NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565663 |
2mc1   |
19423 | cing | 4-filtered-FRED | STAR | entry | full | 2292 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mc1
# This FRED archive file contains, for PDB entry <2mc1>:
#
# - 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_2mc1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mc1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13908.45
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 $Proto_oncogene_vav A . 1 1
2 . 2 $Tyrosine_protein_kinase_SYK B . 1 1
stop_
save_
save_Proto_oncogene_vav
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Proto oncogene vav"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMQDLSVHLWYAGPMERAGAESILANRSDGTFLVRQRVKDAAEFAISIKYNVEVKHIKIMTAEGLYRITEKKAFRGLTELVEFYQQNSLKDCFKSLDTTLQFPFKE
_Entity.Number_of_monomers 107
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 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLN . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 SER . 1 1
8 VAL . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 TRP . 1 1
12 TYR . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 MET . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 SER . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 ASN . 1 1
28 ARG . 1 1
29 SER . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 THR . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 SER . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 HIS . 1 1
58 ILE . 1 1
59 LYS . 1 1
60 ILE . 1 1
61 MET . 1 1
62 THR . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 THR . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 PHE . 1 1
76 ARG . 1 1
77 GLY . 1 1
78 LEU . 1 1
79 THR . 1 1
80 GLU . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 GLN . 1 1
87 GLN . 1 1
88 ASN . 1 1
89 SER . 1 1
90 LEU . 1 1
91 LYS . 1 1
92 ASP . 1 1
93 CYS . 1 1
94 PHE . 1 1
95 LYS . 1 1
96 SER . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 THR . 1 1
100 THR . 1 1
101 LEU . 1 1
102 GLN . 1 1
103 PHE . 1 1
104 PRO . 1 1
105 PHE . 1 1
106 LYS . 1 1
107 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLN 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
VAL 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
TRP 11 11 1 1
TYR 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
MET 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
ASN 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
HIS 57 57 1 1
ILE 58 58 1 1
LYS 59 59 1 1
ILE 60 60 1 1
MET 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
PHE 75 75 1 1
ARG 76 76 1 1
GLY 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
GLN 86 86 1 1
GLN 87 87 1 1
ASN 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
LYS 91 91 1 1
ASP 92 92 1 1
CYS 93 93 1 1
PHE 94 94 1 1
LYS 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
LEU 101 101 1 1
GLN 102 102 1 1
PHE 103 103 1 1
PRO 104 104 1 1
PHE 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
stop_
save_
save_Tyrosine_protein_kinase_SYK
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Tyrosine protein kinase SYK"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTEVYESPXADPE
_Entity.Number_of_monomers 13
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 ASP . 1 2
2 THR . 1 2
3 GLU . 1 2
4 VAL . 1 2
5 TYR . 1 2
6 GLU . 1 2
7 SER . 1 2
8 PRO . 1 2
9 PTR $PTR 1 2
10 ALA . 1 2
11 ASP . 1 2
12 PRO . 1 2
13 GLU . 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
ASP 1 1 1 2
THR 2 2 1 2
GLU 3 3 1 2
VAL 4 4 1 2
TYR 5 5 1 2
GLU 6 6 1 2
SER 7 7 1 2
PRO 8 8 1 2
PTR 9 9 1 2
ALA 10 10 1 2
ASP 11 11 1 2
PRO 12 12 1 2
GLU 13 13 1 2
stop_
save_
save_PTR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PTR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET HA A 663 . HA 1 1
1 1 2 1 1 3 MET QG A 663 . HG# 1 1
2 1 1 1 1 3 MET HA A 663 . HA 1 1
2 1 2 1 1 4 GLN H A 664 . HN 1 1
3 1 1 1 1 4 GLN H A 664 . HN 1 1
3 1 2 1 1 4 GLN QB A 664 . HB# 1 1
4 1 1 1 1 4 GLN H A 664 . HN 1 1
4 1 2 1 1 4 GLN QG A 664 . HG# 1 1
5 1 1 1 1 4 GLN HA A 664 . HA 1 1
5 1 2 1 1 4 GLN QG A 664 . HG# 1 1
6 1 1 1 1 4 GLN HA A 664 . HA 1 1
6 1 2 1 1 6 LEU QD A 666 . HD# 1 1
7 1 1 1 1 4 GLN QB A 664 . HB# 1 1
7 1 2 1 1 5 ASP H A 665 . HN 1 1
8 1 1 1 1 4 GLN QB A 664 . HB# 1 1
8 1 2 1 1 6 LEU H A 666 . HN 1 1
9 1 1 1 1 4 GLN QB A 664 . HB# 1 1
9 1 2 1 1 6 LEU QD A 666 . HD# 1 1
10 1 1 1 1 4 GLN HB2 A 664 . HB2 1 1
10 1 2 1 1 5 ASP H A 665 . HN 1 1
11 1 1 1 1 4 GLN HB3 A 664 . HB1 1 1
11 1 2 1 1 5 ASP H A 665 . HN 1 1
12 1 1 1 1 4 GLN QG A 664 . HG# 1 1
12 1 2 1 1 5 ASP H A 665 . HN 1 1
13 1 1 1 1 4 GLN QG A 664 . HG# 1 1
13 1 2 1 1 6 LEU QD A 666 . HD# 1 1
14 1 1 1 1 5 ASP H A 665 . HN 1 1
14 1 2 1 1 5 ASP QB A 665 . HB# 1 1
15 1 1 1 1 5 ASP HA A 665 . HA 1 1
15 1 2 1 1 6 LEU H A 666 . HN 1 1
16 1 1 1 1 5 ASP HA A 665 . HA 1 1
16 1 2 1 1 6 LEU QD A 666 . HD# 1 1
17 1 1 1 1 5 ASP HA A 665 . HA 1 1
17 1 2 1 1 6 LEU HG A 666 . HG 1 1
18 1 1 1 1 5 ASP HA A 665 . HA 1 1
18 1 2 1 1 7 SER H A 667 . HN 1 1
19 1 1 1 1 5 ASP HA A 665 . HA 1 1
19 1 2 1 1 8 VAL H A 668 . HN 1 1
20 1 1 1 1 5 ASP HA A 665 . HA 1 1
20 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
21 1 1 1 1 5 ASP QB A 665 . HB# 1 1
21 1 2 1 1 6 LEU H A 666 . HN 1 1
22 1 1 1 1 5 ASP QB A 665 . HB# 1 1
22 1 2 1 1 7 SER H A 667 . HN 1 1
23 1 1 1 1 5 ASP QB A 665 . HB# 1 1
23 1 2 1 1 8 VAL H A 668 . HN 1 1
24 1 1 1 1 5 ASP QB A 665 . HB# 1 1
24 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
25 1 1 1 1 5 ASP QB A 665 . HB# 1 1
25 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
26 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1
26 1 2 1 1 7 SER H A 667 . HN 1 1
27 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1
27 1 2 1 1 8 VAL H A 668 . HN 1 1
28 1 1 1 1 5 ASP HB2 A 665 . HB2 1 1
28 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
29 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1
29 1 2 1 1 7 SER H A 667 . HN 1 1
30 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1
30 1 2 1 1 8 VAL H A 668 . HN 1 1
31 1 1 1 1 5 ASP HB3 A 665 . HB1 1 1
31 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
32 1 1 1 1 6 LEU H A 666 . HN 1 1
32 1 2 1 1 6 LEU HB2 A 666 . HB2 1 1
33 1 1 1 1 6 LEU H A 666 . HN 1 1
33 1 2 1 1 6 LEU MD1 A 666 . HD1# 1 1
34 1 1 1 1 6 LEU H A 666 . HN 1 1
34 1 2 1 1 6 LEU QD A 666 . HD# 1 1
35 1 1 1 1 6 LEU H A 666 . HN 1 1
35 1 2 1 1 6 LEU MD2 A 666 . HD2# 1 1
36 1 1 1 1 6 LEU H A 666 . HN 1 1
36 1 2 1 1 6 LEU HG A 666 . HG 1 1
37 1 1 1 1 6 LEU H A 666 . HN 1 1
37 1 2 1 1 7 SER H A 667 . HN 1 1
38 1 1 1 1 6 LEU H A 666 . HN 1 1
38 1 2 1 1 7 SER HA A 667 . HA 1 1
39 1 1 1 1 6 LEU H A 666 . HN 1 1
39 1 2 1 1 8 VAL H A 668 . HN 1 1
40 1 1 1 1 6 LEU H A 666 . HN 1 1
40 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
41 1 1 1 1 6 LEU H A 666 . HN 1 1
41 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
42 1 1 1 1 6 LEU H A 666 . HN 1 1
42 1 2 1 1 12 TYR QD A 672 . HD# 1 1
43 1 1 1 1 6 LEU H A 666 . HN 1 1
43 1 2 1 1 12 TYR QE A 672 . HE# 1 1
44 1 1 1 1 6 LEU HA A 666 . HA 1 1
44 1 2 1 1 6 LEU QD A 666 . HD# 1 1
45 1 1 1 1 6 LEU HA A 666 . HA 1 1
45 1 2 1 1 8 VAL H A 668 . HN 1 1
46 1 1 1 1 6 LEU HA A 666 . HA 1 1
46 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
47 1 1 1 1 6 LEU HA A 666 . HA 1 1
47 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
48 1 1 1 1 6 LEU HA A 666 . HA 1 1
48 1 2 1 1 9 HIS H A 669 . HN 1 1
49 1 1 1 1 6 LEU HA A 666 . HA 1 1
49 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
50 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1
50 1 2 1 1 7 SER H A 667 . HN 1 1
51 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1
51 1 2 1 1 8 VAL H A 668 . HN 1 1
52 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1
52 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
53 1 1 1 1 6 LEU HB2 A 666 . HB2 1 1
53 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
54 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
54 1 2 1 1 7 SER H A 667 . HN 1 1
55 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
55 1 2 1 1 8 VAL H A 668 . HN 1 1
56 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
56 1 2 1 1 9 HIS H A 669 . HN 1 1
57 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
57 1 2 1 1 11 TRP HE3 A 671 . HE3 1 1
58 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
58 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1
59 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
59 1 2 1 1 12 TYR QD A 672 . HD# 1 1
60 1 1 1 1 6 LEU HB3 A 666 . HB1 1 1
60 1 2 1 1 79 THR H A 739 . HN 1 1
61 1 1 1 1 6 LEU QD A 666 . HD# 1 1
61 1 2 1 1 7 SER H A 667 . HN 1 1
62 1 1 1 1 6 LEU QD A 666 . HD# 1 1
62 1 2 1 1 8 VAL H A 668 . HN 1 1
63 1 1 1 1 6 LEU QD A 666 . HD# 1 1
63 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
64 1 1 1 1 6 LEU QD A 666 . HD# 1 1
64 1 2 1 1 11 TRP HE3 A 671 . HE3 1 1
65 1 1 1 1 6 LEU QD A 666 . HD# 1 1
65 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1
66 1 1 1 1 6 LEU QD A 666 . HD# 1 1
66 1 2 1 1 12 TYR QD A 672 . HD# 1 1
67 1 1 1 1 6 LEU QD A 666 . HD# 1 1
67 1 2 1 1 12 TYR QE A 672 . HE# 1 1
68 1 1 1 1 6 LEU QD A 666 . HD# 1 1
68 1 2 1 1 35 VAL QG A 695 . HG# 1 1
69 1 1 1 1 6 LEU QD A 666 . HD# 1 1
69 1 2 1 1 78 LEU H A 738 . HN 1 1
70 1 1 1 1 6 LEU QD A 666 . HD# 1 1
70 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1
71 1 1 1 1 6 LEU QD A 666 . HD# 1 1
71 1 2 1 1 78 LEU QD A 738 . HD# 1 1
72 1 1 1 1 6 LEU QD A 666 . HD# 1 1
72 1 2 1 1 79 THR H A 739 . HN 1 1
73 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1
73 1 2 1 1 12 TYR QD A 672 . HD# 1 1
74 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1
74 1 2 1 1 78 LEU H A 738 . HN 1 1
75 1 1 1 1 6 LEU MD1 A 666 . HD1# 1 1
75 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1
76 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1
76 1 2 1 1 12 TYR QD A 672 . HD# 1 1
77 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1
77 1 2 1 1 78 LEU H A 738 . HN 1 1
78 1 1 1 1 6 LEU MD2 A 666 . HD2# 1 1
78 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1
79 1 1 1 1 6 LEU HG A 666 . HG 1 1
79 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
80 1 1 1 1 6 LEU HG A 666 . HG 1 1
80 1 2 1 1 12 TYR QE A 672 . HE# 1 1
81 1 1 1 1 6 LEU HG A 666 . HG 1 1
81 1 2 1 1 78 LEU QD A 738 . HD# 1 1
82 1 1 1 1 7 SER H A 667 . HN 1 1
82 1 2 1 1 7 SER QB A 667 . HB# 1 1
83 1 1 1 1 7 SER H A 667 . HN 1 1
83 1 2 1 1 8 VAL H A 668 . HN 1 1
84 1 1 1 1 7 SER H A 667 . HN 1 1
84 1 2 1 1 8 VAL HA A 668 . HA 1 1
85 1 1 1 1 7 SER H A 667 . HN 1 1
85 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
86 1 1 1 1 7 SER H A 667 . HN 1 1
86 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
87 1 1 1 1 7 SER H A 667 . HN 1 1
87 1 2 1 1 9 HIS H A 669 . HN 1 1
88 1 1 1 1 7 SER H A 667 . HN 1 1
88 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
89 1 1 1 1 7 SER H A 667 . HN 1 1
89 1 2 1 1 12 TYR QD A 672 . HD# 1 1
90 1 1 1 1 7 SER H A 667 . HN 1 1
90 1 2 1 1 12 TYR QE A 672 . HE# 1 1
91 1 1 1 1 7 SER HA A 667 . HA 1 1
91 1 2 1 1 7 SER QB A 667 . HB# 1 1
92 1 1 1 1 7 SER HA A 667 . HA 1 1
92 1 2 1 1 8 VAL H A 668 . HN 1 1
93 1 1 1 1 7 SER HA A 667 . HA 1 1
93 1 2 1 1 9 HIS H A 669 . HN 1 1
94 1 1 1 1 7 SER HA A 667 . HA 1 1
94 1 2 1 1 9 HIS HB2 A 669 . HB2 1 1
95 1 1 1 1 7 SER HA A 667 . HA 1 1
95 1 2 1 1 12 TYR H A 672 . HN 1 1
96 1 1 1 1 7 SER HA A 667 . HA 1 1
96 1 2 1 1 12 TYR QD A 672 . HD# 1 1
97 1 1 1 1 7 SER QB A 667 . HB# 1 1
97 1 2 1 1 8 VAL H A 668 . HN 1 1
98 1 1 1 1 7 SER QB A 667 . HB# 1 1
98 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
99 1 1 1 1 7 SER QB A 667 . HB# 1 1
99 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
100 1 1 1 1 7 SER QB A 667 . HB# 1 1
100 1 2 1 1 9 HIS H A 669 . HN 1 1
101 1 1 1 1 7 SER QB A 667 . HB# 1 1
101 1 2 1 1 12 TYR QD A 672 . HD# 1 1
102 1 1 1 1 7 SER QB A 667 . HB# 1 1
102 1 2 1 1 12 TYR QE A 672 . HE# 1 1
103 1 1 1 1 8 VAL H A 668 . HN 1 1
103 1 2 1 1 8 VAL HB A 668 . HB 1 1
104 1 1 1 1 8 VAL H A 668 . HN 1 1
104 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
105 1 1 1 1 8 VAL H A 668 . HN 1 1
105 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
106 1 1 1 1 8 VAL H A 668 . HN 1 1
106 1 2 1 1 9 HIS H A 669 . HN 1 1
107 1 1 1 1 8 VAL H A 668 . HN 1 1
107 1 2 1 1 9 HIS HA A 669 . HA 1 1
108 1 1 1 1 8 VAL H A 668 . HN 1 1
108 1 2 1 1 9 HIS HB2 A 669 . HB2 1 1
109 1 1 1 1 8 VAL H A 668 . HN 1 1
109 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
110 1 1 1 1 8 VAL H A 668 . HN 1 1
110 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1
111 1 1 1 1 8 VAL HA A 668 . HA 1 1
111 1 2 1 1 8 VAL HB A 668 . HB 1 1
112 1 1 1 1 8 VAL HA A 668 . HA 1 1
112 1 2 1 1 8 VAL MG1 A 668 . HG1# 1 1
113 1 1 1 1 8 VAL HA A 668 . HA 1 1
113 1 2 1 1 8 VAL MG2 A 668 . HG2# 1 1
114 1 1 1 1 8 VAL HB A 668 . HB 1 1
114 1 2 1 1 9 HIS H A 669 . HN 1 1
115 1 1 1 1 8 VAL MG1 A 668 . HG1# 1 1
115 1 2 1 1 9 HIS H A 669 . HN 1 1
116 1 1 1 1 8 VAL MG1 A 668 . HG1# 1 1
116 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
117 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1
117 1 2 1 1 9 HIS H A 669 . HN 1 1
118 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1
118 1 2 1 1 9 HIS HA A 669 . HA 1 1
119 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1
119 1 2 1 1 9 HIS HB3 A 669 . HB1 1 1
120 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1
120 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
121 1 1 1 1 8 VAL MG2 A 668 . HG2# 1 1
121 1 2 1 1 9 HIS HE1 A 669 . HE1 1 1
122 1 1 1 1 9 HIS H A 669 . HN 1 1
122 1 2 1 1 9 HIS HB2 A 669 . HB2 1 1
123 1 1 1 1 9 HIS H A 669 . HN 1 1
123 1 2 1 1 9 HIS HB3 A 669 . HB1 1 1
124 1 1 1 1 9 HIS H A 669 . HN 1 1
124 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
125 1 1 1 1 9 HIS H A 669 . HN 1 1
125 1 2 1 1 10 LEU H A 670 . HN 1 1
126 1 1 1 1 9 HIS H A 669 . HN 1 1
126 1 2 1 1 10 LEU HA A 670 . HA 1 1
127 1 1 1 1 9 HIS H A 669 . HN 1 1
127 1 2 1 1 11 TRP H A 671 . HN 1 1
128 1 1 1 1 9 HIS H A 669 . HN 1 1
128 1 2 1 1 12 TYR H A 672 . HN 1 1
129 1 1 1 1 9 HIS H A 669 . HN 1 1
129 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
130 1 1 1 1 9 HIS H A 669 . HN 1 1
130 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1
131 1 1 1 1 9 HIS HA A 669 . HA 1 1
131 1 2 1 1 11 TRP H A 671 . HN 1 1
132 1 1 1 1 9 HIS HA A 669 . HA 1 1
132 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1
133 1 1 1 1 9 HIS HA A 669 . HA 1 1
133 1 2 1 1 12 TYR H A 672 . HN 1 1
134 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1
134 1 2 1 1 9 HIS HD2 A 669 . HD2 1 1
135 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1
135 1 2 1 1 11 TRP H A 671 . HN 1 1
136 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1
136 1 2 1 1 11 TRP HA A 671 . HA 1 1
137 1 1 1 1 9 HIS HB2 A 669 . HB2 1 1
137 1 2 1 1 12 TYR H A 672 . HN 1 1
138 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1
138 1 2 1 1 11 TRP H A 671 . HN 1 1
139 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1
139 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1
140 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1
140 1 2 1 1 12 TYR H A 672 . HN 1 1
141 1 1 1 1 9 HIS HB3 A 669 . HB1 1 1
141 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
142 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1
142 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1
143 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1
143 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1
144 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1
144 1 2 1 1 12 TYR H A 672 . HN 1 1
145 1 1 1 1 9 HIS HD2 A 669 . HD2 1 1
145 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
146 1 1 1 1 10 LEU H A 670 . HN 1 1
146 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1
147 1 1 1 1 10 LEU H A 670 . HN 1 1
147 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1
148 1 1 1 1 10 LEU H A 670 . HN 1 1
148 1 2 1 1 10 LEU HG A 670 . HG 1 1
149 1 1 1 1 10 LEU H A 670 . HN 1 1
149 1 2 1 1 11 TRP H A 671 . HN 1 1
150 1 1 1 1 10 LEU H A 670 . HN 1 1
150 1 2 1 1 12 TYR H A 672 . HN 1 1
151 1 1 1 1 10 LEU HA A 670 . HA 1 1
151 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1
152 1 1 1 1 10 LEU HA A 670 . HA 1 1
152 1 2 1 1 10 LEU QD A 670 . HD# 1 1
153 1 1 1 1 10 LEU HA A 670 . HA 1 1
153 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1
154 1 1 1 1 10 LEU HA A 670 . HA 1 1
154 1 2 1 1 10 LEU HG A 670 . HG 1 1
155 1 1 1 1 10 LEU HA A 670 . HA 1 1
155 1 2 1 1 11 TRP H A 671 . HN 1 1
156 1 1 1 1 10 LEU HA A 670 . HA 1 1
156 1 2 1 1 12 TYR H A 672 . HN 1 1
157 1 1 1 1 10 LEU HA A 670 . HA 1 1
157 1 2 1 1 104 PRO QB A 764 . HB# 1 1
158 1 1 1 1 10 LEU HA A 670 . HA 1 1
158 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
159 1 1 1 1 10 LEU HA A 670 . HA 1 1
159 1 2 1 1 106 LYS QD A 766 . HD# 1 1
160 1 1 1 1 10 LEU HA A 670 . HA 1 1
160 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
161 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1
161 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1
162 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1
162 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1
163 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1
163 1 2 1 1 11 TRP H A 671 . HN 1 1
164 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1
164 1 2 1 1 12 TYR H A 672 . HN 1 1
165 1 1 1 1 10 LEU HB2 A 670 . HB2 1 1
165 1 2 1 1 104 PRO QB A 764 . HB# 1 1
166 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
166 1 2 1 1 10 LEU MD1 A 670 . HD1# 1 1
167 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
167 1 2 1 1 10 LEU QD A 670 . HD# 1 1
168 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
168 1 2 1 1 10 LEU MD2 A 670 . HD2# 1 1
169 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
169 1 2 1 1 11 TRP H A 671 . HN 1 1
170 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
170 1 2 1 1 11 TRP HA A 671 . HA 1 1
171 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
171 1 2 1 1 12 TYR H A 672 . HN 1 1
172 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
172 1 2 1 1 104 PRO QB A 764 . HB# 1 1
173 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
173 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
174 1 1 1 1 10 LEU HB3 A 670 . HB1 1 1
174 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
175 1 1 1 1 10 LEU QD A 670 . HD# 1 1
175 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1
176 1 1 1 1 10 LEU QD A 670 . HD# 1 1
176 1 2 1 1 12 TYR H A 672 . HN 1 1
177 1 1 1 1 10 LEU QD A 670 . HD# 1 1
177 1 2 1 1 104 PRO QB A 764 . HB# 1 1
178 1 1 1 1 10 LEU QD A 670 . HD# 1 1
178 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1
179 1 1 1 1 10 LEU QD A 670 . HD# 1 1
179 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
180 1 1 1 1 10 LEU QD A 670 . HD# 1 1
180 1 2 1 1 106 LYS H A 766 . HN 1 1
181 1 1 1 1 10 LEU QD A 670 . HD# 1 1
181 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
182 1 1 1 1 10 LEU QD A 670 . HD# 1 1
182 1 2 1 1 106 LYS HB3 A 766 . HB1 1 1
183 1 1 1 1 10 LEU QD A 670 . HD# 1 1
183 1 2 1 1 106 LYS QD A 766 . HD# 1 1
184 1 1 1 1 10 LEU QD A 670 . HD# 1 1
184 1 2 1 1 106 LYS QE A 766 . HE# 1 1
185 1 1 1 1 10 LEU QD A 670 . HD# 1 1
185 1 2 1 1 107 GLU H A 767 . HN 1 1
186 1 1 1 1 10 LEU QD A 670 . HD# 1 1
186 1 2 1 1 107 GLU HA A 767 . HA 1 1
187 1 1 1 1 10 LEU QD A 670 . HD# 1 1
187 1 2 1 1 107 GLU QB A 767 . HB# 1 1
188 1 1 1 1 10 LEU QD A 670 . HD# 1 1
188 1 2 1 1 107 GLU QG A 767 . HG# 1 1
189 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
189 1 2 1 1 104 PRO QB A 764 . HB# 1 1
190 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
190 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
191 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
191 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
192 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
192 1 2 1 1 106 LYS H A 766 . HN 1 1
193 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
193 1 2 1 1 107 GLU H A 767 . HN 1 1
194 1 1 1 1 10 LEU MD1 A 670 . HD1# 1 1
194 1 2 1 1 107 GLU HA A 767 . HA 1 1
195 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
195 1 2 1 1 104 PRO QB A 764 . HB# 1 1
196 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
196 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
197 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
197 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
198 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
198 1 2 1 1 106 LYS H A 766 . HN 1 1
199 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
199 1 2 1 1 107 GLU H A 767 . HN 1 1
200 1 1 1 1 10 LEU MD2 A 670 . HD2# 1 1
200 1 2 1 1 107 GLU HA A 767 . HA 1 1
201 1 1 1 1 10 LEU HG A 670 . HG 1 1
201 1 2 1 1 11 TRP HA A 671 . HA 1 1
202 1 1 1 1 10 LEU HG A 670 . HG 1 1
202 1 2 1 1 106 LYS H A 766 . HN 1 1
203 1 1 1 1 10 LEU HG A 670 . HG 1 1
203 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
204 1 1 1 1 10 LEU HG A 670 . HG 1 1
204 1 2 1 1 107 GLU H A 767 . HN 1 1
205 1 1 1 1 11 TRP H A 671 . HN 1 1
205 1 2 1 1 11 TRP HB2 A 671 . HB2 1 1
206 1 1 1 1 11 TRP H A 671 . HN 1 1
206 1 2 1 1 11 TRP HB3 A 671 . HB1 1 1
207 1 1 1 1 11 TRP H A 671 . HN 1 1
207 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1
208 1 1 1 1 11 TRP H A 671 . HN 1 1
208 1 2 1 1 11 TRP HZ2 A 671 . HZ2 1 1
209 1 1 1 1 11 TRP H A 671 . HN 1 1
209 1 2 1 1 12 TYR H A 672 . HN 1 1
210 1 1 1 1 11 TRP H A 671 . HN 1 1
210 1 2 1 1 12 TYR HA A 672 . HA 1 1
211 1 1 1 1 11 TRP H A 671 . HN 1 1
211 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
212 1 1 1 1 11 TRP H A 671 . HN 1 1
212 1 2 1 1 12 TYR QD A 672 . HD# 1 1
213 1 1 1 1 11 TRP H A 671 . HN 1 1
213 1 2 1 1 82 VAL QG A 742 . HG# 1 1
214 1 1 1 1 11 TRP H A 671 . HN 1 1
214 1 2 1 1 104 PRO QB A 764 . HB# 1 1
215 1 1 1 1 11 TRP H A 671 . HN 1 1
215 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
216 1 1 1 1 11 TRP H A 671 . HN 1 1
216 1 2 1 1 105 PHE QE A 765 . HE# 1 1
217 1 1 1 1 11 TRP H A 671 . HN 1 1
217 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
218 1 1 1 1 11 TRP HA A 671 . HA 1 1
218 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1
219 1 1 1 1 11 TRP HA A 671 . HA 1 1
219 1 2 1 1 12 TYR H A 672 . HN 1 1
220 1 1 1 1 11 TRP HA A 671 . HA 1 1
220 1 2 1 1 34 LEU HA A 694 . HA 1 1
221 1 1 1 1 11 TRP HA A 671 . HA 1 1
221 1 2 1 1 35 VAL QG A 695 . HG# 1 1
222 1 1 1 1 11 TRP HA A 671 . HA 1 1
222 1 2 1 1 104 PRO QB A 764 . HB# 1 1
223 1 1 1 1 11 TRP HA A 671 . HA 1 1
223 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
224 1 1 1 1 11 TRP HA A 671 . HA 1 1
224 1 2 1 1 105 PHE QD A 765 . HD# 1 1
225 1 1 1 1 11 TRP HA A 671 . HA 1 1
225 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
226 1 1 1 1 11 TRP HA A 671 . HA 1 1
226 1 2 1 1 107 GLU H A 767 . HN 1 1
227 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
227 1 2 1 1 11 TRP HE3 A 671 . HE3 1 1
228 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
228 1 2 1 1 11 TRP HZ3 A 671 . HZ3 1 1
229 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
229 1 2 1 1 12 TYR H A 672 . HN 1 1
230 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
230 1 2 1 1 34 LEU HA A 694 . HA 1 1
231 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
231 1 2 1 1 35 VAL H A 695 . HN 1 1
232 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
232 1 2 1 1 35 VAL QG A 695 . HG# 1 1
233 1 1 1 1 11 TRP HB2 A 671 . HB2 1 1
233 1 2 1 1 104 PRO QB A 764 . HB# 1 1
234 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
234 1 2 1 1 11 TRP HD1 A 671 . HD1 1 1
235 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
235 1 2 1 1 34 LEU HA A 694 . HA 1 1
236 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
236 1 2 1 1 104 PRO HA A 764 . HA 1 1
237 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
237 1 2 1 1 104 PRO QB A 764 . HB# 1 1
238 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
238 1 2 1 1 105 PHE H A 765 . HN 1 1
239 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
239 1 2 1 1 105 PHE QD A 765 . HD# 1 1
240 1 1 1 1 11 TRP HB3 A 671 . HB1 1 1
240 1 2 1 1 106 LYS H A 766 . HN 1 1
241 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1
241 1 2 1 1 82 VAL QG A 742 . HG# 1 1
242 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1
242 1 2 1 1 104 PRO QB A 764 . HB# 1 1
243 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1
243 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1
244 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1
244 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
245 1 1 1 1 11 TRP HD1 A 671 . HD1 1 1
245 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
246 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
246 1 2 1 1 12 TYR H A 672 . HN 1 1
247 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
247 1 2 1 1 12 TYR HA A 672 . HA 1 1
248 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
248 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
249 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
249 1 2 1 1 12 TYR QD A 672 . HD# 1 1
250 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
250 1 2 1 1 35 VAL H A 695 . HN 1 1
251 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
251 1 2 1 1 35 VAL HB A 695 . HB 1 1
252 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
252 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1
253 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
253 1 2 1 1 35 VAL QG A 695 . HG# 1 1
254 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
254 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1
255 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
255 1 2 1 1 78 LEU QD A 738 . HD# 1 1
256 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
256 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1
257 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
257 1 2 1 1 82 VAL QG A 742 . HG# 1 1
258 1 1 1 1 11 TRP HE3 A 671 . HE3 1 1
258 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1
259 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
259 1 2 1 1 79 THR H A 739 . HN 1 1
260 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
260 1 2 1 1 79 THR HA A 739 . HA 1 1
261 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
261 1 2 1 1 79 THR HB A 739 . HB 1 1
262 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
262 1 2 1 1 79 THR MG A 739 . HG2# 1 1
263 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
263 1 2 1 1 82 VAL QG A 742 . HG# 1 1
264 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
264 1 2 1 1 83 GLU H A 743 . HN 1 1
265 1 1 1 1 11 TRP HZ2 A 671 . HZ2 1 1
265 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
266 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
266 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
267 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
267 1 2 1 1 35 VAL HB A 695 . HB 1 1
268 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
268 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1
269 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
269 1 2 1 1 35 VAL QG A 695 . HG# 1 1
270 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
270 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1
271 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
271 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1
272 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
272 1 2 1 1 78 LEU QD A 738 . HD# 1 1
273 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
273 1 2 1 1 78 LEU HG A 738 . HG 1 1
274 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
274 1 2 1 1 79 THR H A 739 . HN 1 1
275 1 1 1 1 11 TRP HZ3 A 671 . HZ3 1 1
275 1 2 1 1 82 VAL QG A 742 . HG# 1 1
276 1 1 1 1 12 TYR H A 672 . HN 1 1
276 1 2 1 1 12 TYR HB2 A 672 . HB2 1 1
277 1 1 1 1 12 TYR H A 672 . HN 1 1
277 1 2 1 1 12 TYR HB3 A 672 . HB1 1 1
278 1 1 1 1 12 TYR H A 672 . HN 1 1
278 1 2 1 1 13 ALA H A 673 . HN 1 1
279 1 1 1 1 12 TYR H A 672 . HN 1 1
279 1 2 1 1 13 ALA HA A 673 . HA 1 1
280 1 1 1 1 12 TYR H A 672 . HN 1 1
280 1 2 1 1 13 ALA MB A 673 . HB# 1 1
281 1 1 1 1 12 TYR H A 672 . HN 1 1
281 1 2 1 1 14 GLY H A 674 . HN 1 1
282 1 1 1 1 12 TYR H A 672 . HN 1 1
282 1 2 1 1 35 VAL H A 695 . HN 1 1
283 1 1 1 1 12 TYR H A 672 . HN 1 1
283 1 2 1 1 35 VAL QG A 695 . HG# 1 1
284 1 1 1 1 12 TYR H A 672 . HN 1 1
284 1 2 1 1 104 PRO QB A 764 . HB# 1 1
285 1 1 1 1 12 TYR H A 672 . HN 1 1
285 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
286 1 1 1 1 12 TYR H A 672 . HN 1 1
286 1 2 1 1 106 LYS QD A 766 . HD# 1 1
287 1 1 1 1 12 TYR H A 672 . HN 1 1
287 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
288 1 1 1 1 12 TYR HA A 672 . HA 1 1
288 1 2 1 1 12 TYR QD A 672 . HD# 1 1
289 1 1 1 1 12 TYR HA A 672 . HA 1 1
289 1 2 1 1 12 TYR QE A 672 . HE# 1 1
290 1 1 1 1 12 TYR HA A 672 . HA 1 1
290 1 2 1 1 13 ALA H A 673 . HN 1 1
291 1 1 1 1 12 TYR HA A 672 . HA 1 1
291 1 2 1 1 13 ALA MB A 673 . HB# 1 1
292 1 1 1 1 12 TYR HA A 672 . HA 1 1
292 1 2 1 1 35 VAL HB A 695 . HB 1 1
293 1 1 1 1 12 TYR HA A 672 . HA 1 1
293 1 2 1 1 35 VAL QG A 695 . HG# 1 1
294 1 1 1 1 12 TYR HA A 672 . HA 1 1
294 1 2 1 1 105 PHE QE A 765 . HE# 1 1
295 1 1 1 1 12 TYR HB2 A 672 . HB2 1 1
295 1 2 1 1 14 GLY H A 674 . HN 1 1
296 1 1 1 1 12 TYR HB2 A 672 . HB2 1 1
296 1 2 1 1 35 VAL QG A 695 . HG# 1 1
297 1 1 1 1 12 TYR HB3 A 672 . HB1 1 1
297 1 2 1 1 14 GLY H A 674 . HN 1 1
298 1 1 1 1 12 TYR QD A 672 . HD# 1 1
298 1 2 1 1 13 ALA H A 673 . HN 1 1
299 1 1 1 1 12 TYR QD A 672 . HD# 1 1
299 1 2 1 1 14 GLY H A 674 . HN 1 1
300 1 1 1 1 12 TYR QD A 672 . HD# 1 1
300 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1
301 1 1 1 1 12 TYR QD A 672 . HD# 1 1
301 1 2 1 1 35 VAL HB A 695 . HB 1 1
302 1 1 1 1 12 TYR QD A 672 . HD# 1 1
302 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1
303 1 1 1 1 12 TYR QD A 672 . HD# 1 1
303 1 2 1 1 35 VAL QG A 695 . HG# 1 1
304 1 1 1 1 12 TYR QD A 672 . HD# 1 1
304 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1
305 1 1 1 1 12 TYR QD A 672 . HD# 1 1
305 1 2 1 1 78 LEU QD A 738 . HD# 1 1
306 1 1 1 1 12 TYR QE A 672 . HE# 1 1
306 1 2 1 1 13 ALA H A 673 . HN 1 1
307 1 1 1 1 12 TYR QE A 672 . HE# 1 1
307 1 2 1 1 14 GLY H A 674 . HN 1 1
308 1 1 1 1 12 TYR QE A 672 . HE# 1 1
308 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1
309 1 1 1 1 12 TYR QE A 672 . HE# 1 1
309 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1
310 1 1 1 1 12 TYR QE A 672 . HE# 1 1
310 1 2 1 1 15 PRO HD2 A 675 . HD2 1 1
311 1 1 1 1 12 TYR QE A 672 . HE# 1 1
311 1 2 1 1 35 VAL QG A 695 . HG# 1 1
312 1 1 1 1 12 TYR QE A 672 . HE# 1 1
312 1 2 1 1 37 GLN H A 697 . HN 1 1
313 1 1 1 1 12 TYR QE A 672 . HE# 1 1
313 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
314 1 1 1 1 12 TYR QE A 672 . HE# 1 1
314 1 2 1 1 78 LEU QD A 738 . HD# 1 1
315 1 1 1 1 12 TYR QE A 672 . HE# 1 1
315 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
316 1 1 1 1 13 ALA H A 673 . HN 1 1
316 1 2 1 1 13 ALA MB A 673 . HB# 1 1
317 1 1 1 1 13 ALA H A 673 . HN 1 1
317 1 2 1 1 14 GLY H A 674 . HN 1 1
318 1 1 1 1 13 ALA H A 673 . HN 1 1
318 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1
319 1 1 1 1 13 ALA H A 673 . HN 1 1
319 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1
320 1 1 1 1 13 ALA H A 673 . HN 1 1
320 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
321 1 1 1 1 13 ALA H A 673 . HN 1 1
321 1 2 1 1 34 LEU QD A 694 . HD# 1 1
322 1 1 1 1 13 ALA H A 673 . HN 1 1
322 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
323 1 1 1 1 13 ALA H A 673 . HN 1 1
323 1 2 1 1 35 VAL H A 695 . HN 1 1
324 1 1 1 1 13 ALA H A 673 . HN 1 1
324 1 2 1 1 35 VAL HB A 695 . HB 1 1
325 1 1 1 1 13 ALA H A 673 . HN 1 1
325 1 2 1 1 35 VAL QG A 695 . HG# 1 1
326 1 1 1 1 13 ALA H A 673 . HN 1 1
326 1 2 1 1 36 ARG HA A 696 . HA 1 1
327 1 1 1 1 13 ALA H A 673 . HN 1 1
327 1 2 1 1 105 PHE QD A 765 . HD# 1 1
328 1 1 1 1 13 ALA H A 673 . HN 1 1
328 1 2 1 1 105 PHE QE A 765 . HE# 1 1
329 1 1 1 1 13 ALA HA A 673 . HA 1 1
329 1 2 1 1 14 GLY H A 674 . HN 1 1
330 1 1 1 1 13 ALA HA A 673 . HA 1 1
330 1 2 1 1 105 PHE QE A 765 . HE# 1 1
331 1 1 1 1 13 ALA HA A 673 . HA 1 1
331 1 2 1 1 106 LYS QD A 766 . HD# 1 1
332 1 1 1 1 13 ALA MB A 673 . HB# 1 1
332 1 2 1 1 14 GLY H A 674 . HN 1 1
333 1 1 1 1 13 ALA MB A 673 . HB# 1 1
333 1 2 1 1 16 MET HB2 A 676 . HB2 1 1
334 1 1 1 1 13 ALA MB A 673 . HB# 1 1
334 1 2 1 1 16 MET QB A 676 . HB# 1 1
335 1 1 1 1 13 ALA MB A 673 . HB# 1 1
335 1 2 1 1 16 MET HB3 A 676 . HB1 1 1
336 1 1 1 1 13 ALA MB A 673 . HB# 1 1
336 1 2 1 1 17 GLU H A 677 . HN 1 1
337 1 1 1 1 13 ALA MB A 673 . HB# 1 1
337 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
338 1 1 1 1 13 ALA MB A 673 . HB# 1 1
338 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
339 1 1 1 1 13 ALA MB A 673 . HB# 1 1
339 1 2 1 1 34 LEU QD A 694 . HD# 1 1
340 1 1 1 1 13 ALA MB A 673 . HB# 1 1
340 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
341 1 1 1 1 13 ALA MB A 673 . HB# 1 1
341 1 2 1 1 36 ARG HA A 696 . HA 1 1
342 1 1 1 1 13 ALA MB A 673 . HB# 1 1
342 1 2 1 1 105 PHE QE A 765 . HE# 1 1
343 1 1 1 1 14 GLY H A 674 . HN 1 1
343 1 2 1 1 14 GLY HA2 A 674 . HA2 1 1
344 1 1 1 1 14 GLY H A 674 . HN 1 1
344 1 2 1 1 14 GLY HA3 A 674 . HA1 1 1
345 1 1 1 1 14 GLY H A 674 . HN 1 1
345 1 2 1 1 15 PRO HD2 A 675 . HD2 1 1
346 1 1 1 1 14 GLY H A 674 . HN 1 1
346 1 2 1 1 34 LEU QD A 694 . HD# 1 1
347 1 1 1 1 14 GLY H A 674 . HN 1 1
347 1 2 1 1 35 VAL HB A 695 . HB 1 1
348 1 1 1 1 14 GLY H A 674 . HN 1 1
348 1 2 1 1 36 ARG HB2 A 696 . HB2 1 1
349 1 1 1 1 14 GLY H A 674 . HN 1 1
349 1 2 1 1 36 ARG QB A 696 . HB# 1 1
350 1 1 1 1 14 GLY H A 674 . HN 1 1
350 1 2 1 1 36 ARG HB3 A 696 . HB1 1 1
351 1 1 1 1 14 GLY H A 674 . HN 1 1
351 1 2 1 1 37 GLN H A 697 . HN 1 1
352 1 1 1 1 14 GLY HA2 A 674 . HA2 1 1
352 1 2 1 1 15 PRO QB A 675 . HB# 1 1
353 1 1 1 1 14 GLY HA2 A 674 . HA2 1 1
353 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1
354 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1
354 1 2 1 1 15 PRO QB A 675 . HB# 1 1
355 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1
355 1 2 1 1 15 PRO HD3 A 675 . HD1 1 1
356 1 1 1 1 14 GLY HA3 A 674 . HA1 1 1
356 1 2 1 1 15 PRO HG3 A 675 . HG1 1 1
357 1 1 1 1 15 PRO HA A 675 . HA 1 1
357 1 2 1 1 16 MET H A 676 . HN 1 1
358 1 1 1 1 15 PRO QB A 675 . HB# 1 1
358 1 2 1 1 16 MET H A 676 . HN 1 1
359 1 1 1 1 15 PRO HG2 A 675 . HG2 1 1
359 1 2 1 1 16 MET H A 676 . HN 1 1
360 1 1 1 1 16 MET HA A 676 . HA 1 1
360 1 2 1 1 16 MET HG2 A 676 . HG2 1 1
361 1 1 1 1 16 MET HA A 676 . HA 1 1
361 1 2 1 1 16 MET HG3 A 676 . HG1 1 1
362 1 1 1 1 16 MET HA A 676 . HA 1 1
362 1 2 1 1 17 GLU H A 677 . HN 1 1
363 1 1 1 1 16 MET HA A 676 . HA 1 1
363 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1
364 1 1 1 1 16 MET HA A 676 . HA 1 1
364 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1
365 1 1 1 1 16 MET HA A 676 . HA 1 1
365 1 2 1 1 21 ALA H A 681 . HN 1 1
366 1 1 1 1 16 MET QB A 676 . HB# 1 1
366 1 2 1 1 17 GLU H A 677 . HN 1 1
367 1 1 1 1 16 MET QB A 676 . HB# 1 1
367 1 2 1 1 21 ALA MB A 681 . HB# 1 1
368 1 1 1 1 16 MET QB A 676 . HB# 1 1
368 1 2 1 1 36 ARG HA A 696 . HA 1 1
369 1 1 1 1 16 MET QG A 676 . HG# 1 1
369 1 2 1 1 17 GLU H A 677 . HN 1 1
370 1 1 1 1 16 MET QG A 676 . HG# 1 1
370 1 2 1 1 20 GLY H A 680 . HN 1 1
371 1 1 1 1 16 MET QG A 676 . HG# 1 1
371 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1
372 1 1 1 1 16 MET QG A 676 . HG# 1 1
372 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
373 1 1 1 1 16 MET QG A 676 . HG# 1 1
373 1 2 1 1 21 ALA MB A 681 . HB# 1 1
374 1 1 1 1 16 MET HG2 A 676 . HG2 1 1
374 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
375 1 1 1 1 16 MET HG2 A 676 . HG2 1 1
375 1 2 1 1 21 ALA H A 681 . HN 1 1
376 1 1 1 1 16 MET HG3 A 676 . HG1 1 1
376 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
377 1 1 1 1 16 MET HG3 A 676 . HG1 1 1
377 1 2 1 1 21 ALA H A 681 . HN 1 1
378 1 1 1 1 17 GLU H A 677 . HN 1 1
378 1 2 1 1 17 GLU HB2 A 677 . HB2 1 1
379 1 1 1 1 17 GLU H A 677 . HN 1 1
379 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1
380 1 1 1 1 17 GLU H A 677 . HN 1 1
380 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1
381 1 1 1 1 17 GLU H A 677 . HN 1 1
381 1 2 1 1 18 ARG H A 678 . HN 1 1
382 1 1 1 1 17 GLU H A 677 . HN 1 1
382 1 2 1 1 20 GLY H A 680 . HN 1 1
383 1 1 1 1 17 GLU H A 677 . HN 1 1
383 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
384 1 1 1 1 17 GLU H A 677 . HN 1 1
384 1 2 1 1 21 ALA H A 681 . HN 1 1
385 1 1 1 1 17 GLU HA A 677 . HA 1 1
385 1 2 1 1 17 GLU HG2 A 677 . HG2 1 1
386 1 1 1 1 17 GLU HA A 677 . HA 1 1
386 1 2 1 1 17 GLU HG3 A 677 . HG1 1 1
387 1 1 1 1 17 GLU HA A 677 . HA 1 1
387 1 2 1 1 18 ARG H A 678 . HN 1 1
388 1 1 1 1 17 GLU HA A 677 . HA 1 1
388 1 2 1 1 18 ARG HB3 A 678 . HB1 1 1
389 1 1 1 1 17 GLU HA A 677 . HA 1 1
389 1 2 1 1 19 ALA H A 679 . HN 1 1
390 1 1 1 1 17 GLU HA A 677 . HA 1 1
390 1 2 1 1 20 GLY H A 680 . HN 1 1
391 1 1 1 1 17 GLU HA A 677 . HA 1 1
391 1 2 1 1 21 ALA H A 681 . HN 1 1
392 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1
392 1 2 1 1 18 ARG H A 678 . HN 1 1
393 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1
393 1 2 1 1 19 ALA H A 679 . HN 1 1
394 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1
394 1 2 1 1 19 ALA MB A 679 . HB# 1 1
395 1 1 1 1 17 GLU HB2 A 677 . HB2 1 1
395 1 2 1 1 20 GLY H A 680 . HN 1 1
396 1 1 1 1 17 GLU HB3 A 677 . HB1 1 1
396 1 2 1 1 18 ARG H A 678 . HN 1 1
397 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1
397 1 2 1 1 19 ALA MB A 679 . HB# 1 1
398 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1
398 1 2 1 1 20 GLY H A 680 . HN 1 1
399 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1
399 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1
400 1 1 1 1 17 GLU HG2 A 677 . HG2 1 1
400 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
401 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1
401 1 2 1 1 18 ARG H A 678 . HN 1 1
402 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1
402 1 2 1 1 19 ALA H A 679 . HN 1 1
403 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1
403 1 2 1 1 19 ALA MB A 679 . HB# 1 1
404 1 1 1 1 17 GLU HG3 A 677 . HG1 1 1
404 1 2 1 1 20 GLY H A 680 . HN 1 1
405 1 1 1 1 18 ARG H A 678 . HN 1 1
405 1 2 1 1 19 ALA H A 679 . HN 1 1
406 1 1 1 1 18 ARG H A 678 . HN 1 1
406 1 2 1 1 19 ALA MB A 679 . HB# 1 1
407 1 1 1 1 18 ARG H A 678 . HN 1 1
407 1 2 1 1 20 GLY H A 680 . HN 1 1
408 1 1 1 1 18 ARG H A 678 . HN 1 1
408 1 2 1 1 21 ALA MB A 681 . HB# 1 1
409 1 1 1 1 18 ARG HA A 678 . HA 1 1
409 1 2 1 1 18 ARG QD A 678 . HD# 1 1
410 1 1 1 1 18 ARG HA A 678 . HA 1 1
410 1 2 1 1 18 ARG HG2 A 678 . HG2 1 1
411 1 1 1 1 18 ARG HA A 678 . HA 1 1
411 1 2 1 1 18 ARG QG A 678 . HG# 1 1
412 1 1 1 1 18 ARG HA A 678 . HA 1 1
412 1 2 1 1 18 ARG HG3 A 678 . HG1 1 1
413 1 1 1 1 18 ARG HA A 678 . HA 1 1
413 1 2 1 1 20 GLY H A 680 . HN 1 1
414 1 1 1 1 18 ARG HA A 678 . HA 1 1
414 1 2 1 1 21 ALA H A 681 . HN 1 1
415 1 1 1 1 18 ARG HA A 678 . HA 1 1
415 1 2 1 1 21 ALA MB A 681 . HB# 1 1
416 1 1 1 1 18 ARG HA A 678 . HA 1 1
416 1 2 1 1 22 GLU H A 682 . HN 1 1
417 1 1 1 1 18 ARG HA A 678 . HA 1 1
417 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
418 1 1 1 1 18 ARG HA A 678 . HA 1 1
418 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
419 1 1 1 1 18 ARG HB2 A 678 . HB2 1 1
419 1 2 1 1 19 ALA H A 679 . HN 1 1
420 1 1 1 1 18 ARG HB2 A 678 . HB2 1 1
420 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
421 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1
421 1 2 1 1 19 ALA H A 679 . HN 1 1
422 1 1 1 1 18 ARG HB3 A 678 . HB1 1 1
422 1 2 1 1 20 GLY H A 680 . HN 1 1
423 1 1 1 1 18 ARG QD A 678 . HD# 1 1
423 1 2 1 1 19 ALA H A 679 . HN 1 1
424 1 1 1 1 18 ARG QD A 678 . HD# 1 1
424 1 2 1 1 19 ALA HA A 679 . HA 1 1
425 1 1 1 1 18 ARG QG A 678 . HG# 1 1
425 1 2 1 1 19 ALA H A 679 . HN 1 1
426 1 1 1 1 18 ARG QG A 678 . HG# 1 1
426 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
427 1 1 1 1 18 ARG QG A 678 . HG# 1 1
427 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
428 1 1 1 1 18 ARG HG2 A 678 . HG2 1 1
428 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
429 1 1 1 1 18 ARG HG3 A 678 . HG1 1 1
429 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
430 1 1 1 1 19 ALA H A 679 . HN 1 1
430 1 2 1 1 19 ALA MB A 679 . HB# 1 1
431 1 1 1 1 19 ALA H A 679 . HN 1 1
431 1 2 1 1 20 GLY H A 680 . HN 1 1
432 1 1 1 1 19 ALA H A 679 . HN 1 1
432 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1
433 1 1 1 1 19 ALA H A 679 . HN 1 1
433 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
434 1 1 1 1 19 ALA H A 679 . HN 1 1
434 1 2 1 1 21 ALA H A 681 . HN 1 1
435 1 1 1 1 19 ALA H A 679 . HN 1 1
435 1 2 1 1 22 GLU H A 682 . HN 1 1
436 1 1 1 1 19 ALA H A 679 . HN 1 1
436 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
437 1 1 1 1 19 ALA H A 679 . HN 1 1
437 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
438 1 1 1 1 19 ALA HA A 679 . HA 1 1
438 1 2 1 1 22 GLU H A 682 . HN 1 1
439 1 1 1 1 19 ALA HA A 679 . HA 1 1
439 1 2 1 1 22 GLU QB A 682 . HB# 1 1
440 1 1 1 1 19 ALA HA A 679 . HA 1 1
440 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
441 1 1 1 1 19 ALA HA A 679 . HA 1 1
441 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
442 1 1 1 1 19 ALA HA A 679 . HA 1 1
442 1 2 1 1 23 SER H A 683 . HN 1 1
443 1 1 1 1 19 ALA HA A 679 . HA 1 1
443 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
444 1 1 1 1 19 ALA MB A 679 . HB# 1 1
444 1 2 1 1 20 GLY H A 680 . HN 1 1
445 1 1 1 1 19 ALA MB A 679 . HB# 1 1
445 1 2 1 1 20 GLY HA2 A 680 . HA2 1 1
446 1 1 1 1 19 ALA MB A 679 . HB# 1 1
446 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
447 1 1 1 1 19 ALA MB A 679 . HB# 1 1
447 1 2 1 1 22 GLU QB A 682 . HB# 1 1
448 1 1 1 1 20 GLY H A 680 . HN 1 1
448 1 2 1 1 20 GLY HA3 A 680 . HA1 1 1
449 1 1 1 1 20 GLY H A 680 . HN 1 1
449 1 2 1 1 21 ALA H A 681 . HN 1 1
450 1 1 1 1 20 GLY H A 680 . HN 1 1
450 1 2 1 1 21 ALA HA A 681 . HA 1 1
451 1 1 1 1 20 GLY H A 680 . HN 1 1
451 1 2 1 1 22 GLU H A 682 . HN 1 1
452 1 1 1 1 20 GLY H A 680 . HN 1 1
452 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
453 1 1 1 1 20 GLY H A 680 . HN 1 1
453 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
454 1 1 1 1 20 GLY H A 680 . HN 1 1
454 1 2 1 1 23 SER H A 683 . HN 1 1
455 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1
455 1 2 1 1 21 ALA H A 681 . HN 1 1
456 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1
456 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
457 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1
457 1 2 1 1 23 SER H A 683 . HN 1 1
458 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1
458 1 2 1 1 23 SER QB A 683 . HB# 1 1
459 1 1 1 1 20 GLY HA2 A 680 . HA2 1 1
459 1 2 1 1 24 ILE H A 684 . HN 1 1
460 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1
460 1 2 1 1 21 ALA H A 681 . HN 1 1
461 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1
461 1 2 1 1 21 ALA HA A 681 . HA 1 1
462 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1
462 1 2 1 1 21 ALA MB A 681 . HB# 1 1
463 1 1 1 1 20 GLY HA3 A 680 . HA1 1 1
463 1 2 1 1 23 SER QB A 683 . HB# 1 1
464 1 1 1 1 21 ALA H A 681 . HN 1 1
464 1 2 1 1 21 ALA MB A 681 . HB# 1 1
465 1 1 1 1 21 ALA H A 681 . HN 1 1
465 1 2 1 1 22 GLU H A 682 . HN 1 1
466 1 1 1 1 21 ALA H A 681 . HN 1 1
466 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
467 1 1 1 1 21 ALA H A 681 . HN 1 1
467 1 2 1 1 23 SER H A 683 . HN 1 1
468 1 1 1 1 21 ALA H A 681 . HN 1 1
468 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
469 1 1 1 1 21 ALA H A 681 . HN 1 1
469 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
470 1 1 1 1 21 ALA H A 681 . HN 1 1
470 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
471 1 1 1 1 21 ALA H A 681 . HN 1 1
471 1 2 1 1 55 VAL QG A 715 . HG# 1 1
472 1 1 1 1 21 ALA H A 681 . HN 1 1
472 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
473 1 1 1 1 21 ALA HA A 681 . HA 1 1
473 1 2 1 1 22 GLU H A 682 . HN 1 1
474 1 1 1 1 21 ALA HA A 681 . HA 1 1
474 1 2 1 1 23 SER H A 683 . HN 1 1
475 1 1 1 1 21 ALA HA A 681 . HA 1 1
475 1 2 1 1 24 ILE HB A 684 . HB 1 1
476 1 1 1 1 21 ALA HA A 681 . HA 1 1
476 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
477 1 1 1 1 21 ALA HA A 681 . HA 1 1
477 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
478 1 1 1 1 21 ALA HA A 681 . HA 1 1
478 1 2 1 1 34 LEU QD A 694 . HD# 1 1
479 1 1 1 1 21 ALA HA A 681 . HA 1 1
479 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
480 1 1 1 1 21 ALA MB A 681 . HB# 1 1
480 1 2 1 1 22 GLU H A 682 . HN 1 1
481 1 1 1 1 21 ALA MB A 681 . HB# 1 1
481 1 2 1 1 22 GLU HA A 682 . HA 1 1
482 1 1 1 1 21 ALA MB A 681 . HB# 1 1
482 1 2 1 1 22 GLU QB A 682 . HB# 1 1
483 1 1 1 1 21 ALA MB A 681 . HB# 1 1
483 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
484 1 1 1 1 21 ALA MB A 681 . HB# 1 1
484 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
485 1 1 1 1 21 ALA MB A 681 . HB# 1 1
485 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
486 1 1 1 1 21 ALA MB A 681 . HB# 1 1
486 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
487 1 1 1 1 21 ALA MB A 681 . HB# 1 1
487 1 2 1 1 34 LEU QD A 694 . HD# 1 1
488 1 1 1 1 21 ALA MB A 681 . HB# 1 1
488 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
489 1 1 1 1 21 ALA MB A 681 . HB# 1 1
489 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
490 1 1 1 1 21 ALA MB A 681 . HB# 1 1
490 1 2 1 1 55 VAL QG A 715 . HG# 1 1
491 1 1 1 1 21 ALA MB A 681 . HB# 1 1
491 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
492 1 1 1 1 21 ALA MB A 681 . HB# 1 1
492 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
493 1 1 1 1 22 GLU H A 682 . HN 1 1
493 1 2 1 1 22 GLU QB A 682 . HB# 1 1
494 1 1 1 1 22 GLU H A 682 . HN 1 1
494 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
495 1 1 1 1 22 GLU H A 682 . HN 1 1
495 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
496 1 1 1 1 22 GLU H A 682 . HN 1 1
496 1 2 1 1 23 SER H A 683 . HN 1 1
497 1 1 1 1 22 GLU H A 682 . HN 1 1
497 1 2 1 1 23 SER HA A 683 . HA 1 1
498 1 1 1 1 22 GLU H A 682 . HN 1 1
498 1 2 1 1 23 SER QB A 683 . HB# 1 1
499 1 1 1 1 22 GLU H A 682 . HN 1 1
499 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
500 1 1 1 1 22 GLU H A 682 . HN 1 1
500 1 2 1 1 25 LEU H A 685 . HN 1 1
501 1 1 1 1 22 GLU H A 682 . HN 1 1
501 1 2 1 1 25 LEU QD A 685 . HD# 1 1
502 1 1 1 1 22 GLU H A 682 . HN 1 1
502 1 2 1 1 26 ALA MB A 686 . HB# 1 1
503 1 1 1 1 22 GLU H A 682 . HN 1 1
503 1 2 1 1 34 LEU QD A 694 . HD# 1 1
504 1 1 1 1 22 GLU H A 682 . HN 1 1
504 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
505 1 1 1 1 22 GLU H A 682 . HN 1 1
505 1 2 1 1 55 VAL QG A 715 . HG# 1 1
506 1 1 1 1 22 GLU H A 682 . HN 1 1
506 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
507 1 1 1 1 22 GLU H A 682 . HN 1 1
507 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
508 1 1 1 1 22 GLU HA A 682 . HA 1 1
508 1 2 1 1 22 GLU QB A 682 . HB# 1 1
509 1 1 1 1 22 GLU HA A 682 . HA 1 1
509 1 2 1 1 22 GLU HG2 A 682 . HG2 1 1
510 1 1 1 1 22 GLU HA A 682 . HA 1 1
510 1 2 1 1 22 GLU HG3 A 682 . HG1 1 1
511 1 1 1 1 22 GLU HA A 682 . HA 1 1
511 1 2 1 1 25 LEU H A 685 . HN 1 1
512 1 1 1 1 22 GLU HA A 682 . HA 1 1
512 1 2 1 1 25 LEU HB2 A 685 . HB2 1 1
513 1 1 1 1 22 GLU HA A 682 . HA 1 1
513 1 2 1 1 25 LEU HB3 A 685 . HB1 1 1
514 1 1 1 1 22 GLU HA A 682 . HA 1 1
514 1 2 1 1 25 LEU QD A 685 . HD# 1 1
515 1 1 1 1 22 GLU HA A 682 . HA 1 1
515 1 2 1 1 26 ALA H A 686 . HN 1 1
516 1 1 1 1 22 GLU HA A 682 . HA 1 1
516 1 2 1 1 26 ALA MB A 686 . HB# 1 1
517 1 1 1 1 22 GLU HA A 682 . HA 1 1
517 1 2 1 1 55 VAL H A 715 . HN 1 1
518 1 1 1 1 22 GLU HA A 682 . HA 1 1
518 1 2 1 1 55 VAL HB A 715 . HB 1 1
519 1 1 1 1 22 GLU HA A 682 . HA 1 1
519 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
520 1 1 1 1 22 GLU HA A 682 . HA 1 1
520 1 2 1 1 55 VAL QG A 715 . HG# 1 1
521 1 1 1 1 22 GLU HA A 682 . HA 1 1
521 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
522 1 1 1 1 22 GLU HA A 682 . HA 1 1
522 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
523 1 1 1 1 22 GLU QB A 682 . HB# 1 1
523 1 2 1 1 23 SER H A 683 . HN 1 1
524 1 1 1 1 22 GLU QB A 682 . HB# 1 1
524 1 2 1 1 23 SER QB A 683 . HB# 1 1
525 1 1 1 1 22 GLU QB A 682 . HB# 1 1
525 1 2 1 1 25 LEU H A 685 . HN 1 1
526 1 1 1 1 22 GLU QB A 682 . HB# 1 1
526 1 2 1 1 26 ALA H A 686 . HN 1 1
527 1 1 1 1 22 GLU QB A 682 . HB# 1 1
527 1 2 1 1 26 ALA MB A 686 . HB# 1 1
528 1 1 1 1 22 GLU QB A 682 . HB# 1 1
528 1 2 1 1 55 VAL H A 715 . HN 1 1
529 1 1 1 1 22 GLU QB A 682 . HB# 1 1
529 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
530 1 1 1 1 22 GLU QB A 682 . HB# 1 1
530 1 2 1 1 55 VAL QG A 715 . HG# 1 1
531 1 1 1 1 22 GLU QB A 682 . HB# 1 1
531 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
532 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1
532 1 2 1 1 23 SER H A 683 . HN 1 1
533 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1
533 1 2 1 1 55 VAL HB A 715 . HB 1 1
534 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1
534 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
535 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1
535 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
536 1 1 1 1 22 GLU HG2 A 682 . HG2 1 1
536 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
537 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1
537 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
538 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1
538 1 2 1 1 55 VAL QG A 715 . HG# 1 1
539 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1
539 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
540 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1
540 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
541 1 1 1 1 22 GLU HG3 A 682 . HG1 1 1
541 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
542 1 1 1 1 23 SER H A 683 . HN 1 1
542 1 2 1 1 23 SER HA A 683 . HA 1 1
543 1 1 1 1 23 SER H A 683 . HN 1 1
543 1 2 1 1 23 SER QB A 683 . HB# 1 1
544 1 1 1 1 23 SER H A 683 . HN 1 1
544 1 2 1 1 24 ILE H A 684 . HN 1 1
545 1 1 1 1 23 SER H A 683 . HN 1 1
545 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
546 1 1 1 1 23 SER H A 683 . HN 1 1
546 1 2 1 1 24 ILE HG13 A 684 . HG11 1 1
547 1 1 1 1 23 SER H A 683 . HN 1 1
547 1 2 1 1 25 LEU H A 685 . HN 1 1
548 1 1 1 1 23 SER H A 683 . HN 1 1
548 1 2 1 1 26 ALA MB A 686 . HB# 1 1
549 1 1 1 1 23 SER HA A 683 . HA 1 1
549 1 2 1 1 24 ILE H A 684 . HN 1 1
550 1 1 1 1 23 SER HA A 683 . HA 1 1
550 1 2 1 1 26 ALA MB A 686 . HB# 1 1
551 1 1 1 1 23 SER QB A 683 . HB# 1 1
551 1 2 1 1 24 ILE H A 684 . HN 1 1
552 1 1 1 1 23 SER QB A 683 . HB# 1 1
552 1 2 1 1 24 ILE HG13 A 684 . HG11 1 1
553 1 1 1 1 24 ILE H A 684 . HN 1 1
553 1 2 1 1 24 ILE HB A 684 . HB 1 1
554 1 1 1 1 24 ILE H A 684 . HN 1 1
554 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
555 1 1 1 1 24 ILE H A 684 . HN 1 1
555 1 2 1 1 24 ILE HG12 A 684 . HG12 1 1
556 1 1 1 1 24 ILE H A 684 . HN 1 1
556 1 2 1 1 24 ILE HG13 A 684 . HG11 1 1
557 1 1 1 1 24 ILE H A 684 . HN 1 1
557 1 2 1 1 24 ILE MG A 684 . HG2# 1 1
558 1 1 1 1 24 ILE H A 684 . HN 1 1
558 1 2 1 1 25 LEU H A 685 . HN 1 1
559 1 1 1 1 24 ILE H A 684 . HN 1 1
559 1 2 1 1 34 LEU QD A 694 . HD# 1 1
560 1 1 1 1 24 ILE HA A 684 . HA 1 1
560 1 2 1 1 24 ILE HG12 A 684 . HG12 1 1
561 1 1 1 1 24 ILE HA A 684 . HA 1 1
561 1 2 1 1 24 ILE HG13 A 684 . HG11 1 1
562 1 1 1 1 24 ILE HA A 684 . HA 1 1
562 1 2 1 1 24 ILE MG A 684 . HG2# 1 1
563 1 1 1 1 24 ILE HA A 684 . HA 1 1
563 1 2 1 1 26 ALA H A 686 . HN 1 1
564 1 1 1 1 24 ILE HB A 684 . HB 1 1
564 1 2 1 1 24 ILE MD A 684 . HD1# 1 1
565 1 1 1 1 24 ILE HB A 684 . HB 1 1
565 1 2 1 1 25 LEU QD A 685 . HD# 1 1
566 1 1 1 1 24 ILE HB A 684 . HB 1 1
566 1 2 1 1 34 LEU QD A 694 . HD# 1 1
567 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
567 1 2 1 1 25 LEU H A 685 . HN 1 1
568 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
568 1 2 1 1 32 THR MG A 692 . HG2# 1 1
569 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
569 1 2 1 1 34 LEU QD A 694 . HD# 1 1
570 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
570 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
571 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
571 1 2 1 1 105 PHE QD A 765 . HD# 1 1
572 1 1 1 1 24 ILE MD A 684 . HD1# 1 1
572 1 2 1 1 105 PHE QE A 765 . HE# 1 1
573 1 1 1 1 24 ILE HG12 A 684 . HG12 1 1
573 1 2 1 1 24 ILE MG A 684 . HG2# 1 1
574 1 1 1 1 24 ILE HG12 A 684 . HG12 1 1
574 1 2 1 1 34 LEU QD A 694 . HD# 1 1
575 1 1 1 1 24 ILE HG13 A 684 . HG11 1 1
575 1 2 1 1 105 PHE QD A 765 . HD# 1 1
576 1 1 1 1 24 ILE HG13 A 684 . HG11 1 1
576 1 2 1 1 105 PHE QE A 765 . HE# 1 1
577 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
577 1 2 1 1 25 LEU H A 685 . HN 1 1
578 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
578 1 2 1 1 25 LEU HA A 685 . HA 1 1
579 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
579 1 2 1 1 28 ARG H A 688 . HN 1 1
580 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
580 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1
581 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
581 1 2 1 1 28 ARG QD A 688 . HD# 1 1
582 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
582 1 2 1 1 32 THR MG A 692 . HG2# 1 1
583 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
583 1 2 1 1 105 PHE HA A 765 . HA 1 1
584 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
584 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1
585 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
585 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
586 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
586 1 2 1 1 105 PHE QD A 765 . HD# 1 1
587 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
587 1 2 1 1 105 PHE QE A 765 . HE# 1 1
588 1 1 1 1 24 ILE MG A 684 . HG2# 1 1
588 1 2 1 1 106 LYS H A 766 . HN 1 1
589 1 1 1 1 25 LEU H A 685 . HN 1 1
589 1 2 1 1 25 LEU HB2 A 685 . HB2 1 1
590 1 1 1 1 25 LEU H A 685 . HN 1 1
590 1 2 1 1 25 LEU HB3 A 685 . HB1 1 1
591 1 1 1 1 25 LEU H A 685 . HN 1 1
591 1 2 1 1 25 LEU MD1 A 685 . HD1# 1 1
592 1 1 1 1 25 LEU H A 685 . HN 1 1
592 1 2 1 1 25 LEU QD A 685 . HD# 1 1
593 1 1 1 1 25 LEU H A 685 . HN 1 1
593 1 2 1 1 25 LEU MD2 A 685 . HD2# 1 1
594 1 1 1 1 25 LEU H A 685 . HN 1 1
594 1 2 1 1 25 LEU HG A 685 . HG 1 1
595 1 1 1 1 25 LEU H A 685 . HN 1 1
595 1 2 1 1 26 ALA H A 686 . HN 1 1
596 1 1 1 1 25 LEU H A 685 . HN 1 1
596 1 2 1 1 26 ALA HA A 686 . HA 1 1
597 1 1 1 1 25 LEU H A 685 . HN 1 1
597 1 2 1 1 28 ARG H A 688 . HN 1 1
598 1 1 1 1 25 LEU H A 685 . HN 1 1
598 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1
599 1 1 1 1 25 LEU H A 685 . HN 1 1
599 1 2 1 1 28 ARG QD A 688 . HD# 1 1
600 1 1 1 1 25 LEU H A 685 . HN 1 1
600 1 2 1 1 34 LEU QD A 694 . HD# 1 1
601 1 1 1 1 25 LEU H A 685 . HN 1 1
601 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
602 1 1 1 1 25 LEU H A 685 . HN 1 1
602 1 2 1 1 55 VAL QG A 715 . HG# 1 1
603 1 1 1 1 25 LEU H A 685 . HN 1 1
603 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
604 1 1 1 1 25 LEU H A 685 . HN 1 1
604 1 2 1 1 105 PHE QD A 765 . HD# 1 1
605 1 1 1 1 25 LEU HA A 685 . HA 1 1
605 1 2 1 1 25 LEU QD A 685 . HD# 1 1
606 1 1 1 1 25 LEU HA A 685 . HA 1 1
606 1 2 1 1 26 ALA HA A 686 . HA 1 1
607 1 1 1 1 25 LEU HA A 685 . HA 1 1
607 1 2 1 1 28 ARG H A 688 . HN 1 1
608 1 1 1 1 25 LEU HA A 685 . HA 1 1
608 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1
609 1 1 1 1 25 LEU HA A 685 . HA 1 1
609 1 2 1 1 55 VAL QG A 715 . HG# 1 1
610 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1
610 1 2 1 1 26 ALA H A 686 . HN 1 1
611 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1
611 1 2 1 1 26 ALA HA A 686 . HA 1 1
612 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1
612 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
613 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1
613 1 2 1 1 55 VAL QG A 715 . HG# 1 1
614 1 1 1 1 25 LEU HB2 A 685 . HB2 1 1
614 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
615 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1
615 1 2 1 1 26 ALA H A 686 . HN 1 1
616 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1
616 1 2 1 1 50 LYS H A 710 . HN 1 1
617 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1
617 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
618 1 1 1 1 25 LEU HB3 A 685 . HB1 1 1
618 1 2 1 1 55 VAL QG A 715 . HG# 1 1
619 1 1 1 1 25 LEU QD A 685 . HD# 1 1
619 1 2 1 1 28 ARG H A 688 . HN 1 1
620 1 1 1 1 25 LEU QD A 685 . HD# 1 1
620 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1
621 1 1 1 1 25 LEU QD A 685 . HD# 1 1
621 1 2 1 1 28 ARG HB3 A 688 . HB1 1 1
622 1 1 1 1 25 LEU QD A 685 . HD# 1 1
622 1 2 1 1 32 THR H A 692 . HN 1 1
623 1 1 1 1 25 LEU QD A 685 . HD# 1 1
623 1 2 1 1 32 THR HB A 692 . HB 1 1
624 1 1 1 1 25 LEU QD A 685 . HD# 1 1
624 1 2 1 1 32 THR MG A 692 . HG2# 1 1
625 1 1 1 1 25 LEU QD A 685 . HD# 1 1
625 1 2 1 1 33 PHE HA A 693 . HA 1 1
626 1 1 1 1 25 LEU QD A 685 . HD# 1 1
626 1 2 1 1 33 PHE HB2 A 693 . HB2 1 1
627 1 1 1 1 25 LEU QD A 685 . HD# 1 1
627 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1
628 1 1 1 1 25 LEU QD A 685 . HD# 1 1
628 1 2 1 1 34 LEU H A 694 . HN 1 1
629 1 1 1 1 25 LEU QD A 685 . HD# 1 1
629 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1
630 1 1 1 1 25 LEU QD A 685 . HD# 1 1
630 1 2 1 1 34 LEU QD A 694 . HD# 1 1
631 1 1 1 1 25 LEU QD A 685 . HD# 1 1
631 1 2 1 1 50 LYS H A 710 . HN 1 1
632 1 1 1 1 25 LEU QD A 685 . HD# 1 1
632 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
633 1 1 1 1 25 LEU QD A 685 . HD# 1 1
633 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
634 1 1 1 1 25 LEU QD A 685 . HD# 1 1
634 1 2 1 1 55 VAL HA A 715 . HA 1 1
635 1 1 1 1 25 LEU QD A 685 . HD# 1 1
635 1 2 1 1 55 VAL QG A 715 . HG# 1 1
636 1 1 1 1 25 LEU QD A 685 . HD# 1 1
636 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
637 1 1 1 1 25 LEU QD A 685 . HD# 1 1
637 1 2 1 1 105 PHE H A 765 . HN 1 1
638 1 1 1 1 25 LEU QD A 685 . HD# 1 1
638 1 2 1 1 105 PHE HA A 765 . HA 1 1
639 1 1 1 1 25 LEU QD A 685 . HD# 1 1
639 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1
640 1 1 1 1 25 LEU QD A 685 . HD# 1 1
640 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
641 1 1 1 1 25 LEU QD A 685 . HD# 1 1
641 1 2 1 1 105 PHE QD A 765 . HD# 1 1
642 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1
642 1 2 1 1 26 ALA H A 686 . HN 1 1
643 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1
643 1 2 1 1 33 PHE HA A 693 . HA 1 1
644 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1
644 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1
645 1 1 1 1 25 LEU MD1 A 685 . HD1# 1 1
645 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
646 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1
646 1 2 1 1 26 ALA H A 686 . HN 1 1
647 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1
647 1 2 1 1 33 PHE HA A 693 . HA 1 1
648 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1
648 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1
649 1 1 1 1 25 LEU MD2 A 685 . HD2# 1 1
649 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
650 1 1 1 1 25 LEU HG A 685 . HG 1 1
650 1 2 1 1 34 LEU QD A 694 . HD# 1 1
651 1 1 1 1 25 LEU HG A 685 . HG 1 1
651 1 2 1 1 55 VAL QG A 715 . HG# 1 1
652 1 1 1 1 26 ALA H A 686 . HN 1 1
652 1 2 1 1 26 ALA MB A 686 . HB# 1 1
653 1 1 1 1 26 ALA H A 686 . HN 1 1
653 1 2 1 1 27 ASN H A 687 . HN 1 1
654 1 1 1 1 26 ALA H A 686 . HN 1 1
654 1 2 1 1 28 ARG H A 688 . HN 1 1
655 1 1 1 1 26 ALA H A 686 . HN 1 1
655 1 2 1 1 55 VAL HB A 715 . HB 1 1
656 1 1 1 1 26 ALA H A 686 . HN 1 1
656 1 2 1 1 55 VAL QG A 715 . HG# 1 1
657 1 1 1 1 26 ALA HA A 686 . HA 1 1
657 1 2 1 1 28 ARG H A 688 . HN 1 1
658 1 1 1 1 26 ALA HA A 686 . HA 1 1
658 1 2 1 1 50 LYS HD2 A 710 . HD2 1 1
659 1 1 1 1 26 ALA HA A 686 . HA 1 1
659 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1
660 1 1 1 1 26 ALA HA A 686 . HA 1 1
660 1 2 1 1 50 LYS HE2 A 710 . HE2 1 1
661 1 1 1 1 26 ALA HA A 686 . HA 1 1
661 1 2 1 1 50 LYS HE3 A 710 . HE1 1 1
662 1 1 1 1 26 ALA HA A 686 . HA 1 1
662 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1
663 1 1 1 1 26 ALA HA A 686 . HA 1 1
663 1 2 1 1 55 VAL QG A 715 . HG# 1 1
664 1 1 1 1 26 ALA MB A 686 . HB# 1 1
664 1 2 1 1 27 ASN H A 687 . HN 1 1
665 1 1 1 1 26 ALA MB A 686 . HB# 1 1
665 1 2 1 1 27 ASN HA A 687 . HA 1 1
666 1 1 1 1 26 ALA MB A 686 . HB# 1 1
666 1 2 1 1 27 ASN HB2 A 687 . HB2 1 1
667 1 1 1 1 26 ALA MB A 686 . HB# 1 1
667 1 2 1 1 27 ASN QB A 687 . HB# 1 1
668 1 1 1 1 26 ALA MB A 686 . HB# 1 1
668 1 2 1 1 27 ASN HB3 A 687 . HB1 1 1
669 1 1 1 1 26 ALA MB A 686 . HB# 1 1
669 1 2 1 1 28 ARG H A 688 . HN 1 1
670 1 1 1 1 26 ALA MB A 686 . HB# 1 1
670 1 2 1 1 50 LYS QE A 710 . HE# 1 1
671 1 1 1 1 26 ALA MB A 686 . HB# 1 1
671 1 2 1 1 54 GLU HA A 714 . HA 1 1
672 1 1 1 1 26 ALA MB A 686 . HB# 1 1
672 1 2 1 1 54 GLU QG A 714 . HG# 1 1
673 1 1 1 1 26 ALA MB A 686 . HB# 1 1
673 1 2 1 1 55 VAL QG A 715 . HG# 1 1
674 1 1 1 1 27 ASN H A 687 . HN 1 1
674 1 2 1 1 28 ARG H A 688 . HN 1 1
675 1 1 1 1 27 ASN HB2 A 687 . HB2 1 1
675 1 2 1 1 28 ARG H A 688 . HN 1 1
676 1 1 1 1 27 ASN HB3 A 687 . HB1 1 1
676 1 2 1 1 28 ARG H A 688 . HN 1 1
677 1 1 1 1 28 ARG H A 688 . HN 1 1
677 1 2 1 1 28 ARG HB2 A 688 . HB2 1 1
678 1 1 1 1 28 ARG H A 688 . HN 1 1
678 1 2 1 1 28 ARG HB3 A 688 . HB1 1 1
679 1 1 1 1 28 ARG H A 688 . HN 1 1
679 1 2 1 1 28 ARG HD2 A 688 . HD2 1 1
680 1 1 1 1 28 ARG H A 688 . HN 1 1
680 1 2 1 1 28 ARG QD A 688 . HD# 1 1
681 1 1 1 1 28 ARG H A 688 . HN 1 1
681 1 2 1 1 28 ARG HD3 A 688 . HD1 1 1
682 1 1 1 1 28 ARG H A 688 . HN 1 1
682 1 2 1 1 29 SER H A 689 . HN 1 1
683 1 1 1 1 28 ARG H A 688 . HN 1 1
683 1 2 1 1 29 SER HA A 689 . HA 1 1
684 1 1 1 1 28 ARG H A 688 . HN 1 1
684 1 2 1 1 32 THR HB A 692 . HB 1 1
685 1 1 1 1 28 ARG H A 688 . HN 1 1
685 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1
686 1 1 1 1 28 ARG HA A 688 . HA 1 1
686 1 2 1 1 28 ARG HD2 A 688 . HD2 1 1
687 1 1 1 1 28 ARG HA A 688 . HA 1 1
687 1 2 1 1 28 ARG QD A 688 . HD# 1 1
688 1 1 1 1 28 ARG HA A 688 . HA 1 1
688 1 2 1 1 28 ARG HD3 A 688 . HD1 1 1
689 1 1 1 1 28 ARG HA A 688 . HA 1 1
689 1 2 1 1 28 ARG QG A 688 . HG# 1 1
690 1 1 1 1 28 ARG HA A 688 . HA 1 1
690 1 2 1 1 29 SER QB A 689 . HB# 1 1
691 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1
691 1 2 1 1 29 SER H A 689 . HN 1 1
692 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1
692 1 2 1 1 32 THR HB A 692 . HB 1 1
693 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1
693 1 2 1 1 32 THR MG A 692 . HG2# 1 1
694 1 1 1 1 28 ARG HB2 A 688 . HB2 1 1
694 1 2 1 1 105 PHE HA A 765 . HA 1 1
695 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1
695 1 2 1 1 29 SER H A 689 . HN 1 1
696 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1
696 1 2 1 1 32 THR HB A 692 . HB 1 1
697 1 1 1 1 28 ARG HB3 A 688 . HB1 1 1
697 1 2 1 1 32 THR MG A 692 . HG2# 1 1
698 1 1 1 1 28 ARG QD A 688 . HD# 1 1
698 1 2 1 1 29 SER H A 689 . HN 1 1
699 1 1 1 1 28 ARG QD A 688 . HD# 1 1
699 1 2 1 1 32 THR MG A 692 . HG2# 1 1
700 1 1 1 1 28 ARG HD2 A 688 . HD2 1 1
700 1 2 1 1 29 SER H A 689 . HN 1 1
701 1 1 1 1 28 ARG HD2 A 688 . HD2 1 1
701 1 2 1 1 32 THR MG A 692 . HG2# 1 1
702 1 1 1 1 28 ARG HD3 A 688 . HD1 1 1
702 1 2 1 1 29 SER H A 689 . HN 1 1
703 1 1 1 1 28 ARG HD3 A 688 . HD1 1 1
703 1 2 1 1 32 THR MG A 692 . HG2# 1 1
704 1 1 1 1 28 ARG QG A 688 . HG# 1 1
704 1 2 1 1 29 SER H A 689 . HN 1 1
705 1 1 1 1 28 ARG QG A 688 . HG# 1 1
705 1 2 1 1 32 THR HB A 692 . HB 1 1
706 1 1 1 1 28 ARG QG A 688 . HG# 1 1
706 1 2 1 1 32 THR MG A 692 . HG2# 1 1
707 1 1 1 1 28 ARG HG2 A 688 . HG2 1 1
707 1 2 1 1 29 SER H A 689 . HN 1 1
708 1 1 1 1 28 ARG HG3 A 688 . HG1 1 1
708 1 2 1 1 29 SER H A 689 . HN 1 1
709 1 1 1 1 29 SER H A 689 . HN 1 1
709 1 2 1 1 29 SER HB2 A 689 . HB2 1 1
710 1 1 1 1 29 SER H A 689 . HN 1 1
710 1 2 1 1 29 SER QB A 689 . HB# 1 1
711 1 1 1 1 29 SER H A 689 . HN 1 1
711 1 2 1 1 29 SER HB3 A 689 . HB1 1 1
712 1 1 1 1 29 SER H A 689 . HN 1 1
712 1 2 1 1 32 THR HB A 692 . HB 1 1
713 1 1 1 1 29 SER H A 689 . HN 1 1
713 1 2 1 1 32 THR MG A 692 . HG2# 1 1
714 1 1 1 1 29 SER HA A 689 . HA 1 1
714 1 2 1 1 30 ASP H A 690 . HN 1 1
715 1 1 1 1 29 SER HA A 689 . HA 1 1
715 1 2 1 1 30 ASP QB A 690 . HB# 1 1
716 1 1 1 1 29 SER QB A 689 . HB# 1 1
716 1 2 1 1 30 ASP H A 690 . HN 1 1
717 1 1 1 1 29 SER QB A 689 . HB# 1 1
717 1 2 1 1 30 ASP QB A 690 . HB# 1 1
718 1 1 1 1 29 SER QB A 689 . HB# 1 1
718 1 2 1 1 31 GLY H A 691 . HN 1 1
719 1 1 1 1 29 SER QB A 689 . HB# 1 1
719 1 2 1 1 32 THR H A 692 . HN 1 1
720 1 1 1 1 29 SER QB A 689 . HB# 1 1
720 1 2 1 1 103 PHE QE A 763 . HE# 1 1
721 1 1 1 1 29 SER HB2 A 689 . HB2 1 1
721 1 2 1 1 103 PHE QD A 763 . HD# 1 1
722 1 1 1 1 29 SER HB2 A 689 . HB2 1 1
722 1 2 1 1 103 PHE QE A 763 . HE# 1 1
723 1 1 1 1 29 SER HB3 A 689 . HB1 1 1
723 1 2 1 1 103 PHE QD A 763 . HD# 1 1
724 1 1 1 1 29 SER HB3 A 689 . HB1 1 1
724 1 2 1 1 103 PHE QE A 763 . HE# 1 1
725 1 1 1 1 30 ASP H A 690 . HN 1 1
725 1 2 1 1 30 ASP QB A 690 . HB# 1 1
726 1 1 1 1 30 ASP H A 690 . HN 1 1
726 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
727 1 1 1 1 30 ASP H A 690 . HN 1 1
727 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1
728 1 1 1 1 30 ASP HA A 690 . HA 1 1
728 1 2 1 1 31 GLY H A 691 . HN 1 1
729 1 1 1 1 30 ASP HA A 690 . HA 1 1
729 1 2 1 1 31 GLY HA2 A 691 . HA2 1 1
730 1 1 1 1 30 ASP HA A 690 . HA 1 1
730 1 2 1 1 32 THR H A 692 . HN 1 1
731 1 1 1 1 30 ASP HA A 690 . HA 1 1
731 1 2 1 1 50 LYS H A 710 . HN 1 1
732 1 1 1 1 30 ASP HA A 690 . HA 1 1
732 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
733 1 1 1 1 30 ASP HA A 690 . HA 1 1
733 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
734 1 1 1 1 30 ASP HA A 690 . HA 1 1
734 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1
735 1 1 1 1 30 ASP HA A 690 . HA 1 1
735 1 2 1 1 50 LYS QE A 710 . HE# 1 1
736 1 1 1 1 30 ASP HA A 690 . HA 1 1
736 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1
737 1 1 1 1 30 ASP HA A 690 . HA 1 1
737 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1
738 1 1 1 1 30 ASP QB A 690 . HB# 1 1
738 1 2 1 1 31 GLY H A 691 . HN 1 1
739 1 1 1 1 31 GLY H A 691 . HN 1 1
739 1 2 1 1 32 THR H A 692 . HN 1 1
740 1 1 1 1 31 GLY H A 691 . HN 1 1
740 1 2 1 1 32 THR HA A 692 . HA 1 1
741 1 1 1 1 31 GLY H A 691 . HN 1 1
741 1 2 1 1 32 THR HB A 692 . HB 1 1
742 1 1 1 1 31 GLY H A 691 . HN 1 1
742 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
743 1 1 1 1 31 GLY H A 691 . HN 1 1
743 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
744 1 1 1 1 31 GLY H A 691 . HN 1 1
744 1 2 1 1 50 LYS HG2 A 710 . HG2 1 1
745 1 1 1 1 31 GLY H A 691 . HN 1 1
745 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1
746 1 1 1 1 31 GLY H A 691 . HN 1 1
746 1 2 1 1 51 TYR HA A 711 . HA 1 1
747 1 1 1 1 31 GLY H A 691 . HN 1 1
747 1 2 1 1 99 THR MG A 759 . HG2# 1 1
748 1 1 1 1 31 GLY H A 691 . HN 1 1
748 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
749 1 1 1 1 31 GLY H A 691 . HN 1 1
749 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
750 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1
750 1 2 1 1 50 LYS H A 710 . HN 1 1
751 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1
751 1 2 1 1 99 THR MG A 759 . HG2# 1 1
752 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1
752 1 2 1 1 102 GLN H A 762 . HN 1 1
753 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1
753 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
754 1 1 1 1 31 GLY HA2 A 691 . HA2 1 1
754 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1
755 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1
755 1 2 1 1 102 GLN H A 762 . HN 1 1
756 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1
756 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
757 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1
757 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1
758 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1
758 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
759 1 1 1 1 31 GLY HA3 A 691 . HA1 1 1
759 1 2 1 1 103 PHE QE A 763 . HE# 1 1
760 1 1 1 1 32 THR H A 692 . HN 1 1
760 1 2 1 1 32 THR HB A 692 . HB 1 1
761 1 1 1 1 32 THR H A 692 . HN 1 1
761 1 2 1 1 50 LYS H A 710 . HN 1 1
762 1 1 1 1 32 THR H A 692 . HN 1 1
762 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
763 1 1 1 1 32 THR H A 692 . HN 1 1
763 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
764 1 1 1 1 32 THR H A 692 . HN 1 1
764 1 2 1 1 103 PHE H A 763 . HN 1 1
765 1 1 1 1 32 THR H A 692 . HN 1 1
765 1 2 1 1 103 PHE QE A 763 . HE# 1 1
766 1 1 1 1 32 THR HA A 692 . HA 1 1
766 1 2 1 1 32 THR MG A 692 . HG2# 1 1
767 1 1 1 1 32 THR HA A 692 . HA 1 1
767 1 2 1 1 33 PHE H A 693 . HN 1 1
768 1 1 1 1 32 THR HA A 692 . HA 1 1
768 1 2 1 1 33 PHE QD A 693 . HD# 1 1
769 1 1 1 1 32 THR HA A 692 . HA 1 1
769 1 2 1 1 102 GLN H A 762 . HN 1 1
770 1 1 1 1 32 THR HA A 692 . HA 1 1
770 1 2 1 1 103 PHE H A 763 . HN 1 1
771 1 1 1 1 32 THR HA A 692 . HA 1 1
771 1 2 1 1 103 PHE HA A 763 . HA 1 1
772 1 1 1 1 32 THR HA A 692 . HA 1 1
772 1 2 1 1 103 PHE QB A 763 . HB# 1 1
773 1 1 1 1 32 THR HA A 692 . HA 1 1
773 1 2 1 1 103 PHE QD A 763 . HD# 1 1
774 1 1 1 1 32 THR HA A 692 . HA 1 1
774 1 2 1 1 103 PHE QE A 763 . HE# 1 1
775 1 1 1 1 32 THR HB A 692 . HB 1 1
775 1 2 1 1 33 PHE H A 693 . HN 1 1
776 1 1 1 1 32 THR HB A 692 . HB 1 1
776 1 2 1 1 50 LYS H A 710 . HN 1 1
777 1 1 1 1 32 THR HB A 692 . HB 1 1
777 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
778 1 1 1 1 32 THR HB A 692 . HB 1 1
778 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
779 1 1 1 1 32 THR MG A 692 . HG2# 1 1
779 1 2 1 1 33 PHE H A 693 . HN 1 1
780 1 1 1 1 32 THR MG A 692 . HG2# 1 1
780 1 2 1 1 33 PHE HA A 693 . HA 1 1
781 1 1 1 1 32 THR MG A 692 . HG2# 1 1
781 1 2 1 1 33 PHE QD A 693 . HD# 1 1
782 1 1 1 1 32 THR MG A 692 . HG2# 1 1
782 1 2 1 1 34 LEU QD A 694 . HD# 1 1
783 1 1 1 1 32 THR MG A 692 . HG2# 1 1
783 1 2 1 1 103 PHE H A 763 . HN 1 1
784 1 1 1 1 32 THR MG A 692 . HG2# 1 1
784 1 2 1 1 103 PHE QB A 763 . HB# 1 1
785 1 1 1 1 32 THR MG A 692 . HG2# 1 1
785 1 2 1 1 103 PHE QD A 763 . HD# 1 1
786 1 1 1 1 32 THR MG A 692 . HG2# 1 1
786 1 2 1 1 103 PHE QE A 763 . HE# 1 1
787 1 1 1 1 32 THR MG A 692 . HG2# 1 1
787 1 2 1 1 105 PHE H A 765 . HN 1 1
788 1 1 1 1 32 THR MG A 692 . HG2# 1 1
788 1 2 1 1 105 PHE HA A 765 . HA 1 1
789 1 1 1 1 32 THR MG A 692 . HG2# 1 1
789 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1
790 1 1 1 1 32 THR MG A 692 . HG2# 1 1
790 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
791 1 1 1 1 32 THR MG A 692 . HG2# 1 1
791 1 2 1 1 107 GLU H A 767 . HN 1 1
792 1 1 1 1 33 PHE H A 693 . HN 1 1
792 1 2 1 1 33 PHE HB2 A 693 . HB2 1 1
793 1 1 1 1 33 PHE H A 693 . HN 1 1
793 1 2 1 1 33 PHE HB3 A 693 . HB1 1 1
794 1 1 1 1 33 PHE H A 693 . HN 1 1
794 1 2 1 1 33 PHE QD A 693 . HD# 1 1
795 1 1 1 1 33 PHE H A 693 . HN 1 1
795 1 2 1 1 102 GLN H A 762 . HN 1 1
796 1 1 1 1 33 PHE H A 693 . HN 1 1
796 1 2 1 1 103 PHE H A 763 . HN 1 1
797 1 1 1 1 33 PHE H A 693 . HN 1 1
797 1 2 1 1 103 PHE HA A 763 . HA 1 1
798 1 1 1 1 33 PHE H A 693 . HN 1 1
798 1 2 1 1 103 PHE QD A 763 . HD# 1 1
799 1 1 1 1 33 PHE H A 693 . HN 1 1
799 1 2 1 1 104 PRO HA A 764 . HA 1 1
800 1 1 1 1 33 PHE H A 693 . HN 1 1
800 1 2 1 1 104 PRO QB A 764 . HB# 1 1
801 1 1 1 1 33 PHE H A 693 . HN 1 1
801 1 2 1 1 105 PHE H A 765 . HN 1 1
802 1 1 1 1 33 PHE H A 693 . HN 1 1
802 1 2 1 1 105 PHE HA A 765 . HA 1 1
803 1 1 1 1 33 PHE H A 693 . HN 1 1
803 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
804 1 1 1 1 33 PHE HA A 693 . HA 1 1
804 1 2 1 1 33 PHE QD A 693 . HD# 1 1
805 1 1 1 1 33 PHE HA A 693 . HA 1 1
805 1 2 1 1 34 LEU H A 694 . HN 1 1
806 1 1 1 1 33 PHE HA A 693 . HA 1 1
806 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1
807 1 1 1 1 33 PHE HA A 693 . HA 1 1
807 1 2 1 1 34 LEU QD A 694 . HD# 1 1
808 1 1 1 1 33 PHE HA A 693 . HA 1 1
808 1 2 1 1 34 LEU HG A 694 . HG 1 1
809 1 1 1 1 33 PHE HA A 693 . HA 1 1
809 1 2 1 1 50 LYS H A 710 . HN 1 1
810 1 1 1 1 33 PHE HA A 693 . HA 1 1
810 1 2 1 1 104 PRO HA A 764 . HA 1 1
811 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1
811 1 2 1 1 34 LEU H A 694 . HN 1 1
812 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1
812 1 2 1 1 50 LYS H A 710 . HN 1 1
813 1 1 1 1 33 PHE HB2 A 693 . HB2 1 1
813 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
814 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
814 1 2 1 1 34 LEU H A 694 . HN 1 1
815 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
815 1 2 1 1 50 LYS H A 710 . HN 1 1
816 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
816 1 2 1 1 90 LEU QD A 750 . HD# 1 1
817 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
817 1 2 1 1 99 THR MG A 759 . HG2# 1 1
818 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
818 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
819 1 1 1 1 33 PHE HB3 A 693 . HB1 1 1
819 1 2 1 1 102 GLN H A 762 . HN 1 1
820 1 1 1 1 33 PHE QD A 693 . HD# 1 1
820 1 2 1 1 34 LEU H A 694 . HN 1 1
821 1 1 1 1 33 PHE QD A 693 . HD# 1 1
821 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
822 1 1 1 1 33 PHE QD A 693 . HD# 1 1
822 1 2 1 1 102 GLN H A 762 . HN 1 1
823 1 1 1 1 33 PHE QD A 693 . HD# 1 1
823 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
824 1 1 1 1 33 PHE QD A 693 . HD# 1 1
824 1 2 1 1 103 PHE H A 763 . HN 1 1
825 1 1 1 1 33 PHE QD A 693 . HD# 1 1
825 1 2 1 1 103 PHE QB A 763 . HB# 1 1
826 1 1 1 1 33 PHE QD A 693 . HD# 1 1
826 1 2 1 1 104 PRO HA A 764 . HA 1 1
827 1 1 1 1 33 PHE QD A 693 . HD# 1 1
827 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1
828 1 1 1 1 33 PHE QD A 693 . HD# 1 1
828 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1
829 1 1 1 1 34 LEU H A 694 . HN 1 1
829 1 2 1 1 34 LEU HB2 A 694 . HB2 1 1
830 1 1 1 1 34 LEU H A 694 . HN 1 1
830 1 2 1 1 34 LEU HB3 A 694 . HB1 1 1
831 1 1 1 1 34 LEU H A 694 . HN 1 1
831 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
832 1 1 1 1 34 LEU H A 694 . HN 1 1
832 1 2 1 1 34 LEU QD A 694 . HD# 1 1
833 1 1 1 1 34 LEU H A 694 . HN 1 1
833 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
834 1 1 1 1 34 LEU H A 694 . HN 1 1
834 1 2 1 1 34 LEU HG A 694 . HG 1 1
835 1 1 1 1 34 LEU H A 694 . HN 1 1
835 1 2 1 1 35 VAL QG A 695 . HG# 1 1
836 1 1 1 1 34 LEU H A 694 . HN 1 1
836 1 2 1 1 55 VAL QG A 715 . HG# 1 1
837 1 1 1 1 34 LEU H A 694 . HN 1 1
837 1 2 1 1 105 PHE QD A 765 . HD# 1 1
838 1 1 1 1 34 LEU HA A 694 . HA 1 1
838 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
839 1 1 1 1 34 LEU HA A 694 . HA 1 1
839 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
840 1 1 1 1 34 LEU HA A 694 . HA 1 1
840 1 2 1 1 35 VAL H A 695 . HN 1 1
841 1 1 1 1 34 LEU HA A 694 . HA 1 1
841 1 2 1 1 35 VAL HB A 695 . HB 1 1
842 1 1 1 1 34 LEU HA A 694 . HA 1 1
842 1 2 1 1 35 VAL QG A 695 . HG# 1 1
843 1 1 1 1 34 LEU HA A 694 . HA 1 1
843 1 2 1 1 105 PHE QD A 765 . HD# 1 1
844 1 1 1 1 34 LEU HA A 694 . HA 1 1
844 1 2 1 1 105 PHE QE A 765 . HE# 1 1
845 1 1 1 1 34 LEU HA A 694 . HA 1 1
845 1 2 1 1 106 LYS H A 766 . HN 1 1
846 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1
846 1 2 1 1 34 LEU MD1 A 694 . HD1# 1 1
847 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1
847 1 2 1 1 34 LEU MD2 A 694 . HD2# 1 1
848 1 1 1 1 34 LEU HB2 A 694 . HB2 1 1
848 1 2 1 1 35 VAL H A 695 . HN 1 1
849 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1
849 1 2 1 1 34 LEU HG A 694 . HG 1 1
850 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1
850 1 2 1 1 35 VAL H A 695 . HN 1 1
851 1 1 1 1 34 LEU HB3 A 694 . HB1 1 1
851 1 2 1 1 105 PHE QD A 765 . HD# 1 1
852 1 1 1 1 34 LEU QD A 694 . HD# 1 1
852 1 2 1 1 35 VAL H A 695 . HN 1 1
853 1 1 1 1 34 LEU QD A 694 . HD# 1 1
853 1 2 1 1 35 VAL HA A 695 . HA 1 1
854 1 1 1 1 34 LEU QD A 694 . HD# 1 1
854 1 2 1 1 35 VAL QG A 695 . HG# 1 1
855 1 1 1 1 34 LEU QD A 694 . HD# 1 1
855 1 2 1 1 36 ARG H A 696 . HN 1 1
856 1 1 1 1 34 LEU QD A 694 . HD# 1 1
856 1 2 1 1 36 ARG HA A 696 . HA 1 1
857 1 1 1 1 34 LEU QD A 694 . HD# 1 1
857 1 2 1 1 36 ARG QB A 696 . HB# 1 1
858 1 1 1 1 34 LEU QD A 694 . HD# 1 1
858 1 2 1 1 50 LYS H A 710 . HN 1 1
859 1 1 1 1 34 LEU QD A 694 . HD# 1 1
859 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
860 1 1 1 1 34 LEU QD A 694 . HD# 1 1
860 1 2 1 1 105 PHE H A 765 . HN 1 1
861 1 1 1 1 34 LEU QD A 694 . HD# 1 1
861 1 2 1 1 105 PHE HA A 765 . HA 1 1
862 1 1 1 1 34 LEU QD A 694 . HD# 1 1
862 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1
863 1 1 1 1 34 LEU QD A 694 . HD# 1 1
863 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
864 1 1 1 1 34 LEU QD A 694 . HD# 1 1
864 1 2 1 1 105 PHE QD A 765 . HD# 1 1
865 1 1 1 1 34 LEU QD A 694 . HD# 1 1
865 1 2 1 1 105 PHE QE A 765 . HE# 1 1
866 1 1 1 1 34 LEU MD1 A 694 . HD1# 1 1
866 1 2 1 1 35 VAL H A 695 . HN 1 1
867 1 1 1 1 34 LEU MD1 A 694 . HD1# 1 1
867 1 2 1 1 105 PHE QE A 765 . HE# 1 1
868 1 1 1 1 34 LEU MD2 A 694 . HD2# 1 1
868 1 2 1 1 35 VAL H A 695 . HN 1 1
869 1 1 1 1 34 LEU MD2 A 694 . HD2# 1 1
869 1 2 1 1 105 PHE QE A 765 . HE# 1 1
870 1 1 1 1 34 LEU HG A 694 . HG 1 1
870 1 2 1 1 35 VAL H A 695 . HN 1 1
871 1 1 1 1 34 LEU HG A 694 . HG 1 1
871 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
872 1 1 1 1 34 LEU HG A 694 . HG 1 1
872 1 2 1 1 105 PHE QD A 765 . HD# 1 1
873 1 1 1 1 35 VAL H A 695 . HN 1 1
873 1 2 1 1 35 VAL HB A 695 . HB 1 1
874 1 1 1 1 35 VAL H A 695 . HN 1 1
874 1 2 1 1 35 VAL QG A 695 . HG# 1 1
875 1 1 1 1 35 VAL H A 695 . HN 1 1
875 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
876 1 1 1 1 35 VAL H A 695 . HN 1 1
876 1 2 1 1 105 PHE QD A 765 . HD# 1 1
877 1 1 1 1 35 VAL H A 695 . HN 1 1
877 1 2 1 1 105 PHE QE A 765 . HE# 1 1
878 1 1 1 1 35 VAL HA A 695 . HA 1 1
878 1 2 1 1 35 VAL MG1 A 695 . HG1# 1 1
879 1 1 1 1 35 VAL HA A 695 . HA 1 1
879 1 2 1 1 35 VAL QG A 695 . HG# 1 1
880 1 1 1 1 35 VAL HA A 695 . HA 1 1
880 1 2 1 1 35 VAL MG2 A 695 . HG2# 1 1
881 1 1 1 1 35 VAL HA A 695 . HA 1 1
881 1 2 1 1 36 ARG H A 696 . HN 1 1
882 1 1 1 1 35 VAL HA A 695 . HA 1 1
882 1 2 1 1 36 ARG QG A 696 . HG# 1 1
883 1 1 1 1 35 VAL HB A 695 . HB 1 1
883 1 2 1 1 36 ARG H A 696 . HN 1 1
884 1 1 1 1 35 VAL HB A 695 . HB 1 1
884 1 2 1 1 78 LEU QD A 738 . HD# 1 1
885 1 1 1 1 35 VAL QG A 695 . HG# 1 1
885 1 2 1 1 36 ARG H A 696 . HN 1 1
886 1 1 1 1 35 VAL QG A 695 . HG# 1 1
886 1 2 1 1 36 ARG HA A 696 . HA 1 1
887 1 1 1 1 35 VAL QG A 695 . HG# 1 1
887 1 2 1 1 60 ILE MD A 720 . HD1# 1 1
888 1 1 1 1 35 VAL QG A 695 . HG# 1 1
888 1 2 1 1 78 LEU QD A 738 . HD# 1 1
889 1 1 1 1 35 VAL QG A 695 . HG# 1 1
889 1 2 1 1 78 LEU HG A 738 . HG 1 1
890 1 1 1 1 35 VAL QG A 695 . HG# 1 1
890 1 2 1 1 82 VAL HA A 742 . HA 1 1
891 1 1 1 1 35 VAL QG A 695 . HG# 1 1
891 1 2 1 1 82 VAL HB A 742 . HB 1 1
892 1 1 1 1 35 VAL QG A 695 . HG# 1 1
892 1 2 1 1 82 VAL QG A 742 . HG# 1 1
893 1 1 1 1 35 VAL QG A 695 . HG# 1 1
893 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
894 1 1 1 1 35 VAL QG A 695 . HG# 1 1
894 1 2 1 1 104 PRO QB A 764 . HB# 1 1
895 1 1 1 1 35 VAL MG1 A 695 . HG1# 1 1
895 1 2 1 1 36 ARG H A 696 . HN 1 1
896 1 1 1 1 35 VAL MG2 A 695 . HG2# 1 1
896 1 2 1 1 36 ARG H A 696 . HN 1 1
897 1 1 1 1 36 ARG H A 696 . HN 1 1
897 1 2 1 1 36 ARG QB A 696 . HB# 1 1
898 1 1 1 1 36 ARG H A 696 . HN 1 1
898 1 2 1 1 36 ARG HD2 A 696 . HD2 1 1
899 1 1 1 1 36 ARG H A 696 . HN 1 1
899 1 2 1 1 36 ARG QD A 696 . HD# 1 1
900 1 1 1 1 36 ARG H A 696 . HN 1 1
900 1 2 1 1 36 ARG HD3 A 696 . HD1 1 1
901 1 1 1 1 36 ARG H A 696 . HN 1 1
901 1 2 1 1 36 ARG HG2 A 696 . HG2 1 1
902 1 1 1 1 36 ARG H A 696 . HN 1 1
902 1 2 1 1 36 ARG QG A 696 . HG# 1 1
903 1 1 1 1 36 ARG H A 696 . HN 1 1
903 1 2 1 1 36 ARG HG3 A 696 . HG1 1 1
904 1 1 1 1 36 ARG H A 696 . HN 1 1
904 1 2 1 1 37 GLN H A 697 . HN 1 1
905 1 1 1 1 36 ARG H A 696 . HN 1 1
905 1 2 1 1 78 LEU QD A 738 . HD# 1 1
906 1 1 1 1 36 ARG HA A 696 . HA 1 1
906 1 2 1 1 37 GLN H A 697 . HN 1 1
907 1 1 1 1 50 LYS H A 710 . HN 1 1
907 1 2 1 1 50 LYS HB2 A 710 . HB2 1 1
908 1 1 1 1 50 LYS H A 710 . HN 1 1
908 1 2 1 1 50 LYS HB3 A 710 . HB1 1 1
909 1 1 1 1 50 LYS H A 710 . HN 1 1
909 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1
910 1 1 1 1 50 LYS H A 710 . HN 1 1
910 1 2 1 1 51 TYR H A 711 . HN 1 1
911 1 1 1 1 50 LYS H A 710 . HN 1 1
911 1 2 1 1 51 TYR HB2 A 711 . HB2 1 1
912 1 1 1 1 50 LYS H A 710 . HN 1 1
912 1 2 1 1 55 VAL HA A 715 . HA 1 1
913 1 1 1 1 50 LYS H A 710 . HN 1 1
913 1 2 1 1 55 VAL QG A 715 . HG# 1 1
914 1 1 1 1 50 LYS HA A 710 . HA 1 1
914 1 2 1 1 50 LYS HD2 A 710 . HD2 1 1
915 1 1 1 1 50 LYS HA A 710 . HA 1 1
915 1 2 1 1 50 LYS HD3 A 710 . HD1 1 1
916 1 1 1 1 50 LYS HA A 710 . HA 1 1
916 1 2 1 1 51 TYR H A 711 . HN 1 1
917 1 1 1 1 50 LYS HA A 710 . HA 1 1
917 1 2 1 1 55 VAL HA A 715 . HA 1 1
918 1 1 1 1 50 LYS HA A 710 . HA 1 1
918 1 2 1 1 55 VAL QG A 715 . HG# 1 1
919 1 1 1 1 50 LYS HA A 710 . HA 1 1
919 1 2 1 1 56 LYS H A 716 . HN 1 1
920 1 1 1 1 50 LYS HB2 A 710 . HB2 1 1
920 1 2 1 1 51 TYR H A 711 . HN 1 1
921 1 1 1 1 50 LYS HB3 A 710 . HB1 1 1
921 1 2 1 1 50 LYS QE A 710 . HE# 1 1
922 1 1 1 1 50 LYS HB3 A 710 . HB1 1 1
922 1 2 1 1 51 TYR H A 711 . HN 1 1
923 1 1 1 1 50 LYS HB3 A 710 . HB1 1 1
923 1 2 1 1 55 VAL QG A 715 . HG# 1 1
924 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1
924 1 2 1 1 51 TYR H A 711 . HN 1 1
925 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1
925 1 2 1 1 54 GLU H A 714 . HN 1 1
926 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1
926 1 2 1 1 54 GLU HA A 714 . HA 1 1
927 1 1 1 1 50 LYS HD2 A 710 . HD2 1 1
927 1 2 1 1 55 VAL QG A 715 . HG# 1 1
928 1 1 1 1 50 LYS HD3 A 710 . HD1 1 1
928 1 2 1 1 51 TYR H A 711 . HN 1 1
929 1 1 1 1 50 LYS HD3 A 710 . HD1 1 1
929 1 2 1 1 55 VAL QG A 715 . HG# 1 1
930 1 1 1 1 50 LYS QE A 710 . HE# 1 1
930 1 2 1 1 51 TYR H A 711 . HN 1 1
931 1 1 1 1 50 LYS QE A 710 . HE# 1 1
931 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
932 1 1 1 1 50 LYS QE A 710 . HE# 1 1
932 1 2 1 1 54 GLU QB A 714 . HB# 1 1
933 1 1 1 1 50 LYS QE A 710 . HE# 1 1
933 1 2 1 1 55 VAL QG A 715 . HG# 1 1
934 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1
934 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1
935 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1
935 1 2 1 1 53 VAL H A 713 . HN 1 1
936 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1
936 1 2 1 1 53 VAL HA A 713 . HA 1 1
937 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1
937 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
938 1 1 1 1 50 LYS HE2 A 710 . HE2 1 1
938 1 2 1 1 54 GLU H A 714 . HN 1 1
939 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1
939 1 2 1 1 50 LYS HG3 A 710 . HG1 1 1
940 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1
940 1 2 1 1 53 VAL H A 713 . HN 1 1
941 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1
941 1 2 1 1 53 VAL HA A 713 . HA 1 1
942 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1
942 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
943 1 1 1 1 50 LYS HE3 A 710 . HE1 1 1
943 1 2 1 1 54 GLU H A 714 . HN 1 1
944 1 1 1 1 50 LYS HG3 A 710 . HG1 1 1
944 1 2 1 1 51 TYR HA A 711 . HA 1 1
945 1 1 1 1 50 LYS HG3 A 710 . HG1 1 1
945 1 2 1 1 52 ASN H A 712 . HN 1 1
946 1 1 1 1 50 LYS HG3 A 710 . HG1 1 1
946 1 2 1 1 54 GLU H A 714 . HN 1 1
947 1 1 1 1 51 TYR H A 711 . HN 1 1
947 1 2 1 1 51 TYR HB2 A 711 . HB2 1 1
948 1 1 1 1 51 TYR H A 711 . HN 1 1
948 1 2 1 1 51 TYR HB3 A 711 . HB1 1 1
949 1 1 1 1 51 TYR H A 711 . HN 1 1
949 1 2 1 1 51 TYR QD A 711 . HD# 1 1
950 1 1 1 1 51 TYR H A 711 . HN 1 1
950 1 2 1 1 52 ASN H A 712 . HN 1 1
951 1 1 1 1 51 TYR H A 711 . HN 1 1
951 1 2 1 1 53 VAL H A 713 . HN 1 1
952 1 1 1 1 51 TYR H A 711 . HN 1 1
952 1 2 1 1 53 VAL HA A 713 . HA 1 1
953 1 1 1 1 51 TYR H A 711 . HN 1 1
953 1 2 1 1 54 GLU H A 714 . HN 1 1
954 1 1 1 1 51 TYR H A 711 . HN 1 1
954 1 2 1 1 54 GLU QB A 714 . HB# 1 1
955 1 1 1 1 51 TYR H A 711 . HN 1 1
955 1 2 1 1 55 VAL H A 715 . HN 1 1
956 1 1 1 1 51 TYR H A 711 . HN 1 1
956 1 2 1 1 55 VAL HA A 715 . HA 1 1
957 1 1 1 1 51 TYR H A 711 . HN 1 1
957 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
958 1 1 1 1 51 TYR H A 711 . HN 1 1
958 1 2 1 1 55 VAL QG A 715 . HG# 1 1
959 1 1 1 1 51 TYR H A 711 . HN 1 1
959 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
960 1 1 1 1 51 TYR H A 711 . HN 1 1
960 1 2 1 1 56 LYS H A 716 . HN 1 1
961 1 1 1 1 51 TYR HA A 711 . HA 1 1
961 1 2 1 1 51 TYR QD A 711 . HD# 1 1
962 1 1 1 1 51 TYR HA A 711 . HA 1 1
962 1 2 1 1 52 ASN H A 712 . HN 1 1
963 1 1 1 1 51 TYR HA A 711 . HA 1 1
963 1 2 1 1 52 ASN HA A 712 . HA 1 1
964 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1
964 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
965 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1
965 1 2 1 1 97 LEU QD A 757 . HD# 1 1
966 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1
966 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
967 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1
967 1 2 1 1 98 ASP H A 758 . HN 1 1
968 1 1 1 1 51 TYR HB2 A 711 . HB2 1 1
968 1 2 1 1 99 THR MG A 759 . HG2# 1 1
969 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1
969 1 2 1 1 52 ASN H A 712 . HN 1 1
970 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1
970 1 2 1 1 97 LEU QD A 757 . HD# 1 1
971 1 1 1 1 51 TYR HB3 A 711 . HB1 1 1
971 1 2 1 1 99 THR MG A 759 . HG2# 1 1
972 1 1 1 1 51 TYR QD A 711 . HD# 1 1
972 1 2 1 1 52 ASN H A 712 . HN 1 1
973 1 1 1 1 51 TYR QD A 711 . HD# 1 1
973 1 2 1 1 52 ASN HA A 712 . HA 1 1
974 1 1 1 1 51 TYR QD A 711 . HD# 1 1
974 1 2 1 1 52 ASN QB A 712 . HB# 1 1
975 1 1 1 1 51 TYR QD A 711 . HD# 1 1
975 1 2 1 1 56 LYS HD3 A 716 . HD1 1 1
976 1 1 1 1 51 TYR QD A 711 . HD# 1 1
976 1 2 1 1 56 LYS QE A 716 . HE# 1 1
977 1 1 1 1 51 TYR QD A 711 . HD# 1 1
977 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
978 1 1 1 1 51 TYR QD A 711 . HD# 1 1
978 1 2 1 1 97 LEU QD A 757 . HD# 1 1
979 1 1 1 1 51 TYR QD A 711 . HD# 1 1
979 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
980 1 1 1 1 51 TYR QD A 711 . HD# 1 1
980 1 2 1 1 99 THR H A 759 . HN 1 1
981 1 1 1 1 51 TYR QD A 711 . HD# 1 1
981 1 2 1 1 99 THR MG A 759 . HG2# 1 1
982 1 1 1 1 51 TYR QE A 711 . HE# 1 1
982 1 2 1 1 52 ASN H A 712 . HN 1 1
983 1 1 1 1 51 TYR QE A 711 . HE# 1 1
983 1 2 1 1 52 ASN QB A 712 . HB# 1 1
984 1 1 1 1 51 TYR QE A 711 . HE# 1 1
984 1 2 1 1 97 LEU HA A 757 . HA 1 1
985 1 1 1 1 51 TYR QE A 711 . HE# 1 1
985 1 2 1 1 97 LEU QD A 757 . HD# 1 1
986 1 1 1 1 51 TYR QE A 711 . HE# 1 1
986 1 2 1 1 97 LEU HG A 757 . HG 1 1
987 1 1 1 1 51 TYR QE A 711 . HE# 1 1
987 1 2 1 1 98 ASP H A 758 . HN 1 1
988 1 1 1 1 51 TYR QE A 711 . HE# 1 1
988 1 2 1 1 98 ASP QB A 758 . HB# 1 1
989 1 1 1 1 51 TYR QE A 711 . HE# 1 1
989 1 2 1 1 99 THR H A 759 . HN 1 1
990 1 1 1 1 51 TYR QE A 711 . HE# 1 1
990 1 2 1 1 99 THR HB A 759 . HB 1 1
991 1 1 1 1 51 TYR QE A 711 . HE# 1 1
991 1 2 1 1 99 THR MG A 759 . HG2# 1 1
992 1 1 1 1 52 ASN H A 712 . HN 1 1
992 1 2 1 1 52 ASN HA A 712 . HA 1 1
993 1 1 1 1 52 ASN H A 712 . HN 1 1
993 1 2 1 1 52 ASN HB2 A 712 . HB2 1 1
994 1 1 1 1 52 ASN H A 712 . HN 1 1
994 1 2 1 1 52 ASN QB A 712 . HB# 1 1
995 1 1 1 1 52 ASN H A 712 . HN 1 1
995 1 2 1 1 52 ASN HB3 A 712 . HB1 1 1
996 1 1 1 1 52 ASN H A 712 . HN 1 1
996 1 2 1 1 53 VAL H A 713 . HN 1 1
997 1 1 1 1 52 ASN H A 712 . HN 1 1
997 1 2 1 1 53 VAL HA A 713 . HA 1 1
998 1 1 1 1 52 ASN H A 712 . HN 1 1
998 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1
999 1 1 1 1 52 ASN H A 712 . HN 1 1
999 1 2 1 1 54 GLU H A 714 . HN 1 1
1000 1 1 1 1 52 ASN HA A 712 . HA 1 1
1000 1 2 1 1 53 VAL H A 713 . HN 1 1
1001 1 1 1 1 52 ASN HA A 712 . HA 1 1
1001 1 2 1 1 53 VAL HA A 713 . HA 1 1
1002 1 1 1 1 52 ASN HA A 712 . HA 1 1
1002 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1
1003 1 1 1 1 52 ASN HA A 712 . HA 1 1
1003 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
1004 1 1 1 1 52 ASN HA A 712 . HA 1 1
1004 1 2 1 1 54 GLU H A 714 . HN 1 1
1005 1 1 1 1 52 ASN QB A 712 . HB# 1 1
1005 1 2 1 1 53 VAL H A 713 . HN 1 1
1006 1 1 1 1 52 ASN QB A 712 . HB# 1 1
1006 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1
1007 1 1 1 1 52 ASN QB A 712 . HB# 1 1
1007 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
1008 1 1 1 1 52 ASN QB A 712 . HB# 1 1
1008 1 2 1 1 54 GLU H A 714 . HN 1 1
1009 1 1 1 1 52 ASN HB2 A 712 . HB2 1 1
1009 1 2 1 1 53 VAL H A 713 . HN 1 1
1010 1 1 1 1 52 ASN HB2 A 712 . HB2 1 1
1010 1 2 1 1 54 GLU H A 714 . HN 1 1
1011 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1
1011 1 2 1 1 53 VAL H A 713 . HN 1 1
1012 1 1 1 1 52 ASN HB3 A 712 . HB1 1 1
1012 1 2 1 1 54 GLU H A 714 . HN 1 1
1013 1 1 1 1 53 VAL H A 713 . HN 1 1
1013 1 2 1 1 54 GLU H A 714 . HN 1 1
1014 1 1 1 1 53 VAL HA A 713 . HA 1 1
1014 1 2 1 1 53 VAL MG1 A 713 . HG1# 1 1
1015 1 1 1 1 53 VAL HA A 713 . HA 1 1
1015 1 2 1 1 53 VAL MG2 A 713 . HG2# 1 1
1016 1 1 1 1 53 VAL HA A 713 . HA 1 1
1016 1 2 1 1 54 GLU H A 714 . HN 1 1
1017 1 1 1 1 53 VAL HB A 713 . HB 1 1
1017 1 2 1 1 54 GLU H A 714 . HN 1 1
1018 1 1 1 1 53 VAL MG1 A 713 . HG1# 1 1
1018 1 2 1 1 54 GLU H A 714 . HN 1 1
1019 1 1 1 1 53 VAL MG2 A 713 . HG2# 1 1
1019 1 2 1 1 54 GLU H A 714 . HN 1 1
1020 1 1 1 1 53 VAL MG2 A 713 . HG2# 1 1
1020 1 2 1 1 54 GLU HA A 714 . HA 1 1
1021 1 1 1 1 53 VAL MG2 A 713 . HG2# 1 1
1021 1 2 1 1 54 GLU QB A 714 . HB# 1 1
1022 1 1 1 1 53 VAL MG2 A 713 . HG2# 1 1
1022 1 2 1 1 54 GLU QG A 714 . HG# 1 1
1023 1 1 1 1 54 GLU H A 714 . HN 1 1
1023 1 2 1 1 54 GLU QB A 714 . HB# 1 1
1024 1 1 1 1 54 GLU H A 714 . HN 1 1
1024 1 2 1 1 54 GLU QG A 714 . HG# 1 1
1025 1 1 1 1 54 GLU H A 714 . HN 1 1
1025 1 2 1 1 55 VAL H A 715 . HN 1 1
1026 1 1 1 1 54 GLU HA A 714 . HA 1 1
1026 1 2 1 1 54 GLU QG A 714 . HG# 1 1
1027 1 1 1 1 54 GLU HA A 714 . HA 1 1
1027 1 2 1 1 55 VAL H A 715 . HN 1 1
1028 1 1 1 1 54 GLU HA A 714 . HA 1 1
1028 1 2 1 1 55 VAL QG A 715 . HG# 1 1
1029 1 1 1 1 54 GLU QB A 714 . HB# 1 1
1029 1 2 1 1 55 VAL H A 715 . HN 1 1
1030 1 1 1 1 54 GLU QB A 714 . HB# 1 1
1030 1 2 1 1 55 VAL QG A 715 . HG# 1 1
1031 1 1 1 1 54 GLU QG A 714 . HG# 1 1
1031 1 2 1 1 55 VAL H A 715 . HN 1 1
1032 1 1 1 1 54 GLU QG A 714 . HG# 1 1
1032 1 2 1 1 55 VAL QG A 715 . HG# 1 1
1033 1 1 1 1 55 VAL H A 715 . HN 1 1
1033 1 2 1 1 55 VAL HB A 715 . HB 1 1
1034 1 1 1 1 55 VAL H A 715 . HN 1 1
1034 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
1035 1 1 1 1 55 VAL H A 715 . HN 1 1
1035 1 2 1 1 55 VAL QG A 715 . HG# 1 1
1036 1 1 1 1 55 VAL H A 715 . HN 1 1
1036 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
1037 1 1 1 1 55 VAL H A 715 . HN 1 1
1037 1 2 1 1 56 LYS H A 716 . HN 1 1
1038 1 1 1 1 55 VAL HA A 715 . HA 1 1
1038 1 2 1 1 55 VAL MG1 A 715 . HG1# 1 1
1039 1 1 1 1 55 VAL HA A 715 . HA 1 1
1039 1 2 1 1 55 VAL QG A 715 . HG# 1 1
1040 1 1 1 1 55 VAL HA A 715 . HA 1 1
1040 1 2 1 1 55 VAL MG2 A 715 . HG2# 1 1
1041 1 1 1 1 55 VAL HA A 715 . HA 1 1
1041 1 2 1 1 56 LYS H A 716 . HN 1 1
1042 1 1 1 1 55 VAL HA A 715 . HA 1 1
1042 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1
1043 1 1 1 1 55 VAL HA A 715 . HA 1 1
1043 1 2 1 1 56 LYS HB3 A 716 . HB1 1 1
1044 1 1 1 1 55 VAL HB A 715 . HB 1 1
1044 1 2 1 1 56 LYS H A 716 . HN 1 1
1045 1 1 1 1 55 VAL HB A 715 . HB 1 1
1045 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1046 1 1 1 1 55 VAL HB A 715 . HB 1 1
1046 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
1047 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1047 1 2 1 1 56 LYS H A 716 . HN 1 1
1048 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1048 1 2 1 1 56 LYS HA A 716 . HA 1 1
1049 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1049 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1
1050 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1050 1 2 1 1 56 LYS HB3 A 716 . HB1 1 1
1051 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1051 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1052 1 1 1 1 55 VAL QG A 715 . HG# 1 1
1052 1 2 1 1 57 HIS HE1 A 717 . HE1 1 1
1053 1 1 1 1 56 LYS H A 716 . HN 1 1
1053 1 2 1 1 56 LYS HB2 A 716 . HB2 1 1
1054 1 1 1 1 56 LYS H A 716 . HN 1 1
1054 1 2 1 1 56 LYS HB3 A 716 . HB1 1 1
1055 1 1 1 1 56 LYS H A 716 . HN 1 1
1055 1 2 1 1 57 HIS H A 717 . HN 1 1
1056 1 1 1 1 56 LYS H A 716 . HN 1 1
1056 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1057 1 1 1 1 56 LYS HA A 716 . HA 1 1
1057 1 2 1 1 56 LYS HD2 A 716 . HD2 1 1
1058 1 1 1 1 56 LYS HA A 716 . HA 1 1
1058 1 2 1 1 56 LYS HD3 A 716 . HD1 1 1
1059 1 1 1 1 56 LYS HA A 716 . HA 1 1
1059 1 2 1 1 56 LYS QE A 716 . HE# 1 1
1060 1 1 1 1 56 LYS HA A 716 . HA 1 1
1060 1 2 1 1 56 LYS HG3 A 716 . HG1 1 1
1061 1 1 1 1 56 LYS HA A 716 . HA 1 1
1061 1 2 1 1 57 HIS H A 717 . HN 1 1
1062 1 1 1 1 56 LYS HA A 716 . HA 1 1
1062 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1063 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1
1063 1 2 1 1 56 LYS QE A 716 . HE# 1 1
1064 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1
1064 1 2 1 1 57 HIS H A 717 . HN 1 1
1065 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1
1065 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
1066 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1
1066 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1067 1 1 1 1 56 LYS HB2 A 716 . HB2 1 1
1067 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
1068 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1
1068 1 2 1 1 56 LYS QE A 716 . HE# 1 1
1069 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1
1069 1 2 1 1 57 HIS H A 717 . HN 1 1
1070 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1
1070 1 2 1 1 57 HIS HA A 717 . HA 1 1
1071 1 1 1 1 56 LYS HB3 A 716 . HB1 1 1
1071 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1072 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1072 1 2 1 1 56 LYS QE A 716 . HE# 1 1
1073 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1073 1 2 1 1 96 SER QB A 756 . HB# 1 1
1074 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1074 1 2 1 1 97 LEU H A 757 . HN 1 1
1075 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1075 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
1076 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1076 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1077 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1077 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
1078 1 1 1 1 56 LYS HD2 A 716 . HD2 1 1
1078 1 2 1 1 97 LEU HG A 757 . HG 1 1
1079 1 1 1 1 56 LYS HD3 A 716 . HD1 1 1
1079 1 2 1 1 56 LYS QE A 716 . HE# 1 1
1080 1 1 1 1 56 LYS HD3 A 716 . HD1 1 1
1080 1 2 1 1 95 LYS H A 755 . HN 1 1
1081 1 1 1 1 56 LYS HD3 A 716 . HD1 1 1
1081 1 2 1 1 97 LEU H A 757 . HN 1 1
1082 1 1 1 1 56 LYS HD3 A 716 . HD1 1 1
1082 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1083 1 1 1 1 56 LYS QE A 716 . HE# 1 1
1083 1 2 1 1 56 LYS HG3 A 716 . HG1 1 1
1084 1 1 1 1 56 LYS QE A 716 . HE# 1 1
1084 1 2 1 1 97 LEU H A 757 . HN 1 1
1085 1 1 1 1 56 LYS QE A 716 . HE# 1 1
1085 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
1086 1 1 1 1 56 LYS QE A 716 . HE# 1 1
1086 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1087 1 1 1 1 56 LYS QE A 716 . HE# 1 1
1087 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
1088 1 1 1 1 56 LYS HG2 A 716 . HG2 1 1
1088 1 2 1 1 58 ILE MD A 718 . HD1# 1 1
1089 1 1 1 1 56 LYS HG2 A 716 . HG2 1 1
1089 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1090 1 1 1 1 56 LYS HG2 A 716 . HG2 1 1
1090 1 2 1 1 95 LYS H A 755 . HN 1 1
1091 1 1 1 1 56 LYS HG3 A 716 . HG1 1 1
1091 1 2 1 1 57 HIS H A 717 . HN 1 1
1092 1 1 1 1 56 LYS HG3 A 716 . HG1 1 1
1092 1 2 1 1 58 ILE MD A 718 . HD1# 1 1
1093 1 1 1 1 56 LYS HG3 A 716 . HG1 1 1
1093 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1094 1 1 1 1 57 HIS H A 717 . HN 1 1
1094 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1095 1 1 1 1 57 HIS H A 717 . HN 1 1
1095 1 2 1 1 58 ILE H A 718 . HN 1 1
1096 1 1 1 1 57 HIS HA A 717 . HA 1 1
1096 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1097 1 1 1 1 57 HIS HA A 717 . HA 1 1
1097 1 2 1 1 58 ILE H A 718 . HN 1 1
1098 1 1 1 1 57 HIS HA A 717 . HA 1 1
1098 1 2 1 1 58 ILE HB A 718 . HB 1 1
1099 1 1 1 1 57 HIS HA A 717 . HA 1 1
1099 1 2 1 1 58 ILE HG12 A 718 . HG12 1 1
1100 1 1 1 1 57 HIS HB2 A 717 . HB2 1 1
1100 1 2 1 1 57 HIS HD2 A 717 . HD2 1 1
1101 1 1 1 1 57 HIS HB3 A 717 . HB1 1 1
1101 1 2 1 1 58 ILE H A 718 . HN 1 1
1102 1 1 1 1 58 ILE H A 718 . HN 1 1
1102 1 2 1 1 58 ILE HB A 718 . HB 1 1
1103 1 1 1 1 58 ILE H A 718 . HN 1 1
1103 1 2 1 1 58 ILE MD A 718 . HD1# 1 1
1104 1 1 1 1 58 ILE H A 718 . HN 1 1
1104 1 2 1 1 58 ILE HG12 A 718 . HG12 1 1
1105 1 1 1 1 58 ILE H A 718 . HN 1 1
1105 1 2 1 1 58 ILE MG A 718 . HG2# 1 1
1106 1 1 1 1 58 ILE H A 718 . HN 1 1
1106 1 2 1 1 59 LYS H A 719 . HN 1 1
1107 1 1 1 1 58 ILE HA A 718 . HA 1 1
1107 1 2 1 1 58 ILE MD A 718 . HD1# 1 1
1108 1 1 1 1 58 ILE HA A 718 . HA 1 1
1108 1 2 1 1 58 ILE HG13 A 718 . HG11 1 1
1109 1 1 1 1 58 ILE HA A 718 . HA 1 1
1109 1 2 1 1 58 ILE MG A 718 . HG2# 1 1
1110 1 1 1 1 58 ILE HA A 718 . HA 1 1
1110 1 2 1 1 59 LYS H A 719 . HN 1 1
1111 1 1 1 1 58 ILE HA A 718 . HA 1 1
1111 1 2 1 1 95 LYS QE A 755 . HE# 1 1
1112 1 1 1 1 58 ILE HB A 718 . HB 1 1
1112 1 2 1 1 58 ILE MD A 718 . HD1# 1 1
1113 1 1 1 1 58 ILE MD A 718 . HD1# 1 1
1113 1 2 1 1 58 ILE MG A 718 . HG2# 1 1
1114 1 1 1 1 58 ILE MD A 718 . HD1# 1 1
1114 1 2 1 1 59 LYS H A 719 . HN 1 1
1115 1 1 1 1 58 ILE MD A 718 . HD1# 1 1
1115 1 2 1 1 94 PHE HA A 754 . HA 1 1
1116 1 1 1 1 58 ILE MD A 718 . HD1# 1 1
1116 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1117 1 1 1 1 58 ILE MD A 718 . HD1# 1 1
1117 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1118 1 1 1 1 58 ILE HG12 A 718 . HG12 1 1
1118 1 2 1 1 95 LYS QD A 755 . HD# 1 1
1119 1 1 1 1 58 ILE HG13 A 718 . HG11 1 1
1119 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1120 1 1 1 1 58 ILE HG13 A 718 . HG11 1 1
1120 1 2 1 1 95 LYS QE A 755 . HE# 1 1
1121 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1121 1 2 1 1 59 LYS H A 719 . HN 1 1
1122 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1122 1 2 1 1 69 ILE HA A 729 . HA 1 1
1123 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1123 1 2 1 1 69 ILE HB A 729 . HB 1 1
1124 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1124 1 2 1 1 94 PHE HA A 754 . HA 1 1
1125 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1125 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1126 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1126 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1127 1 1 1 1 58 ILE MG A 718 . HG2# 1 1
1127 1 2 1 1 95 LYS QE A 755 . HE# 1 1
1128 1 1 1 1 60 ILE HA A 720 . HA 1 1
1128 1 2 1 1 60 ILE MD A 720 . HD1# 1 1
1129 1 1 1 1 60 ILE HA A 720 . HA 1 1
1129 1 2 1 1 60 ILE MG A 720 . HG2# 1 1
1130 1 1 1 1 60 ILE HA A 720 . HA 1 1
1130 1 2 1 1 61 MET HB2 A 721 . HB2 1 1
1131 1 1 1 1 60 ILE HA A 720 . HA 1 1
1131 1 2 1 1 61 MET HB3 A 721 . HB1 1 1
1132 1 1 1 1 60 ILE HA A 720 . HA 1 1
1132 1 2 1 1 68 ARG H A 728 . HN 1 1
1133 1 1 1 1 60 ILE HA A 720 . HA 1 1
1133 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1134 1 1 1 1 60 ILE HB A 720 . HB 1 1
1134 1 2 1 1 60 ILE MD A 720 . HD1# 1 1
1135 1 1 1 1 60 ILE HB A 720 . HB 1 1
1135 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1136 1 1 1 1 60 ILE HB A 720 . HB 1 1
1136 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1137 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1137 1 2 1 1 60 ILE MG A 720 . HG2# 1 1
1138 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1138 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1139 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1139 1 2 1 1 68 ARG H A 728 . HN 1 1
1140 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1140 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1141 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1141 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1142 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1142 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1143 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1143 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1144 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1144 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1145 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1145 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1146 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1146 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1
1147 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1147 1 2 1 1 81 LEU HG A 741 . HG 1 1
1148 1 1 1 1 60 ILE MD A 720 . HD1# 1 1
1148 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1149 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1
1149 1 2 1 1 60 ILE MG A 720 . HG2# 1 1
1150 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1
1150 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1151 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1
1151 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1152 1 1 1 1 60 ILE HG12 A 720 . HG12 1 1
1152 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1153 1 1 1 1 60 ILE HG13 A 720 . HG11 1 1
1153 1 2 1 1 69 ILE HA A 729 . HA 1 1
1154 1 1 1 1 60 ILE HG13 A 720 . HG11 1 1
1154 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1155 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1155 1 2 1 1 61 MET HA A 721 . HA 1 1
1156 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1156 1 2 1 1 67 TYR HA A 727 . HA 1 1
1157 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1157 1 2 1 1 67 TYR HB2 A 727 . HB2 1 1
1158 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1158 1 2 1 1 67 TYR HB3 A 727 . HB1 1 1
1159 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1159 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1160 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1160 1 2 1 1 68 ARG H A 728 . HN 1 1
1161 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1161 1 2 1 1 69 ILE HA A 729 . HA 1 1
1162 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1162 1 2 1 1 78 LEU HA A 738 . HA 1 1
1163 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1163 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1164 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1164 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1165 1 1 1 1 60 ILE MG A 720 . HG2# 1 1
1165 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1166 1 1 1 1 61 MET HA A 721 . HA 1 1
1166 1 2 1 1 61 MET HG2 A 721 . HG2 1 1
1167 1 1 1 1 61 MET HA A 721 . HA 1 1
1167 1 2 1 1 61 MET QG A 721 . HG# 1 1
1168 1 1 1 1 61 MET HA A 721 . HA 1 1
1168 1 2 1 1 61 MET HG3 A 721 . HG1 1 1
1169 1 1 1 1 61 MET HA A 721 . HA 1 1
1169 1 2 1 1 62 THR H A 722 . HN 1 1
1170 1 1 1 1 61 MET HA A 721 . HA 1 1
1170 1 2 1 1 62 THR MG A 722 . HG2# 1 1
1171 1 1 1 1 61 MET HA A 721 . HA 1 1
1171 1 2 1 1 68 ARG H A 728 . HN 1 1
1172 1 1 1 1 61 MET HB2 A 721 . HB2 1 1
1172 1 2 1 1 62 THR H A 722 . HN 1 1
1173 1 1 1 1 61 MET HB2 A 721 . HB2 1 1
1173 1 2 1 1 68 ARG H A 728 . HN 1 1
1174 1 1 1 1 61 MET HB2 A 721 . HB2 1 1
1174 1 2 1 1 68 ARG QD A 728 . HD# 1 1
1175 1 1 1 1 61 MET HB2 A 721 . HB2 1 1
1175 1 2 1 1 68 ARG QG A 728 . HG# 1 1
1176 1 1 1 1 61 MET HB3 A 721 . HB1 1 1
1176 1 2 1 1 62 THR H A 722 . HN 1 1
1177 1 1 1 1 61 MET HB3 A 721 . HB1 1 1
1177 1 2 1 1 67 TYR HA A 727 . HA 1 1
1178 1 1 1 1 61 MET HB3 A 721 . HB1 1 1
1178 1 2 1 1 68 ARG H A 728 . HN 1 1
1179 1 1 1 1 61 MET HB3 A 721 . HB1 1 1
1179 1 2 1 1 68 ARG QG A 728 . HG# 1 1
1180 1 1 1 1 61 MET QG A 721 . HG# 1 1
1180 1 2 1 1 62 THR HA A 722 . HA 1 1
1181 1 1 1 1 61 MET QG A 721 . HG# 1 1
1181 1 2 1 1 62 THR MG A 722 . HG2# 1 1
1182 1 1 1 1 61 MET QG A 721 . HG# 1 1
1182 1 2 1 1 63 ALA MB A 723 . HB# 1 1
1183 1 1 1 1 61 MET HG2 A 721 . HG2 1 1
1183 1 2 1 1 62 THR H A 722 . HN 1 1
1184 1 1 1 1 61 MET HG3 A 721 . HG1 1 1
1184 1 2 1 1 62 THR H A 722 . HN 1 1
1185 1 1 1 1 62 THR H A 722 . HN 1 1
1185 1 2 1 1 62 THR HB A 722 . HB 1 1
1186 1 1 1 1 62 THR H A 722 . HN 1 1
1186 1 2 1 1 62 THR MG A 722 . HG2# 1 1
1187 1 1 1 1 62 THR H A 722 . HN 1 1
1187 1 2 1 1 63 ALA H A 723 . HN 1 1
1188 1 1 1 1 62 THR H A 722 . HN 1 1
1188 1 2 1 1 63 ALA HA A 723 . HA 1 1
1189 1 1 1 1 62 THR H A 722 . HN 1 1
1189 1 2 1 1 63 ALA MB A 723 . HB# 1 1
1190 1 1 1 1 62 THR HA A 722 . HA 1 1
1190 1 2 1 1 62 THR MG A 722 . HG2# 1 1
1191 1 1 1 1 62 THR HA A 722 . HA 1 1
1191 1 2 1 1 63 ALA H A 723 . HN 1 1
1192 1 1 1 1 62 THR HA A 722 . HA 1 1
1192 1 2 1 1 63 ALA HA A 723 . HA 1 1
1193 1 1 1 1 62 THR HA A 722 . HA 1 1
1193 1 2 1 1 63 ALA MB A 723 . HB# 1 1
1194 1 1 1 1 62 THR HA A 722 . HA 1 1
1194 1 2 1 1 66 LEU H A 726 . HN 1 1
1195 1 1 1 1 62 THR HB A 722 . HB 1 1
1195 1 2 1 1 63 ALA H A 723 . HN 1 1
1196 1 1 1 1 62 THR MG A 722 . HG2# 1 1
1196 1 2 1 1 63 ALA H A 723 . HN 1 1
1197 1 1 1 1 62 THR MG A 722 . HG2# 1 1
1197 1 2 1 1 65 GLY H A 725 . HN 1 1
1198 1 1 1 1 62 THR MG A 722 . HG2# 1 1
1198 1 2 1 1 66 LEU H A 726 . HN 1 1
1199 1 1 1 1 63 ALA H A 723 . HN 1 1
1199 1 2 1 1 63 ALA MB A 723 . HB# 1 1
1200 1 1 1 1 63 ALA H A 723 . HN 1 1
1200 1 2 1 1 64 GLU H A 724 . HN 1 1
1201 1 1 1 1 63 ALA H A 723 . HN 1 1
1201 1 2 1 1 64 GLU QG A 724 . HG# 1 1
1202 1 1 1 1 63 ALA H A 723 . HN 1 1
1202 1 2 1 1 65 GLY H A 725 . HN 1 1
1203 1 1 1 1 63 ALA H A 723 . HN 1 1
1203 1 2 1 1 66 LEU H A 726 . HN 1 1
1204 1 1 1 1 63 ALA H A 723 . HN 1 1
1204 1 2 1 1 66 LEU HG A 726 . HG 1 1
1205 1 1 1 1 63 ALA HA A 723 . HA 1 1
1205 1 2 1 1 64 GLU HA A 724 . HA 1 1
1206 1 1 1 1 63 ALA HA A 723 . HA 1 1
1206 1 2 1 1 64 GLU QG A 724 . HG# 1 1
1207 1 1 1 1 63 ALA HA A 723 . HA 1 1
1207 1 2 1 1 65 GLY H A 725 . HN 1 1
1208 1 1 1 1 63 ALA HA A 723 . HA 1 1
1208 1 2 1 1 66 LEU H A 726 . HN 1 1
1209 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1209 1 2 1 1 64 GLU H A 724 . HN 1 1
1210 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1210 1 2 1 1 64 GLU HA A 724 . HA 1 1
1211 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1211 1 2 1 1 64 GLU HB2 A 724 . HB2 1 1
1212 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1212 1 2 1 1 64 GLU QG A 724 . HG# 1 1
1213 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1213 1 2 1 1 65 GLY H A 725 . HN 1 1
1214 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1214 1 2 1 1 66 LEU H A 726 . HN 1 1
1215 1 1 1 1 63 ALA MB A 723 . HB# 1 1
1215 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1216 1 1 1 1 64 GLU H A 724 . HN 1 1
1216 1 2 1 1 64 GLU QG A 724 . HG# 1 1
1217 1 1 1 1 64 GLU H A 724 . HN 1 1
1217 1 2 1 1 65 GLY H A 725 . HN 1 1
1218 1 1 1 1 64 GLU HA A 724 . HA 1 1
1218 1 2 1 1 64 GLU HB3 A 724 . HB1 1 1
1219 1 1 1 1 64 GLU HA A 724 . HA 1 1
1219 1 2 1 1 64 GLU QG A 724 . HG# 1 1
1220 1 1 1 1 64 GLU HA A 724 . HA 1 1
1220 1 2 1 1 65 GLY H A 725 . HN 1 1
1221 1 1 1 1 64 GLU HA A 724 . HA 1 1
1221 1 2 1 1 66 LEU H A 726 . HN 1 1
1222 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1
1222 1 2 1 1 65 GLY H A 725 . HN 1 1
1223 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1
1223 1 2 1 1 66 LEU H A 726 . HN 1 1
1224 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1
1224 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1225 1 1 1 1 64 GLU HB2 A 724 . HB2 1 1
1225 1 2 1 1 66 LEU HG A 726 . HG 1 1
1226 1 1 1 1 64 GLU HB3 A 724 . HB1 1 1
1226 1 2 1 1 65 GLY H A 725 . HN 1 1
1227 1 1 1 1 64 GLU QG A 724 . HG# 1 1
1227 1 2 1 1 65 GLY H A 725 . HN 1 1
1228 1 1 1 1 64 GLU QG A 724 . HG# 1 1
1228 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1229 1 1 1 1 64 GLU QG A 724 . HG# 1 1
1229 1 2 1 1 66 LEU HG A 726 . HG 1 1
1230 1 1 1 1 65 GLY H A 725 . HN 1 1
1230 1 2 1 1 65 GLY QA A 725 . HA# 1 1
1231 1 1 1 1 65 GLY H A 725 . HN 1 1
1231 1 2 1 1 66 LEU H A 726 . HN 1 1
1232 1 1 1 1 65 GLY H A 725 . HN 1 1
1232 1 2 1 1 66 LEU HB2 A 726 . HB2 1 1
1233 1 1 1 1 65 GLY H A 725 . HN 1 1
1233 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1234 1 1 1 1 65 GLY HA2 A 725 . HA2 1 1
1234 1 2 1 1 66 LEU H A 726 . HN 1 1
1235 1 1 1 1 65 GLY HA3 A 725 . HA1 1 1
1235 1 2 1 1 66 LEU H A 726 . HN 1 1
1236 1 1 1 1 66 LEU H A 726 . HN 1 1
1236 1 2 1 1 66 LEU HB2 A 726 . HB2 1 1
1237 1 1 1 1 66 LEU H A 726 . HN 1 1
1237 1 2 1 1 66 LEU HB3 A 726 . HB1 1 1
1238 1 1 1 1 66 LEU H A 726 . HN 1 1
1238 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1239 1 1 1 1 66 LEU H A 726 . HN 1 1
1239 1 2 1 1 66 LEU HG A 726 . HG 1 1
1240 1 1 1 1 66 LEU H A 726 . HN 1 1
1240 1 2 1 1 67 TYR H A 727 . HN 1 1
1241 1 1 1 1 66 LEU H A 726 . HN 1 1
1241 1 2 1 1 76 ARG HA A 736 . HA 1 1
1242 1 1 1 1 66 LEU HA A 726 . HA 1 1
1242 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1
1243 1 1 1 1 66 LEU HA A 726 . HA 1 1
1243 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1244 1 1 1 1 66 LEU HA A 726 . HA 1 1
1244 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1
1245 1 1 1 1 66 LEU HA A 726 . HA 1 1
1245 1 2 1 1 66 LEU HG A 726 . HG 1 1
1246 1 1 1 1 66 LEU HA A 726 . HA 1 1
1246 1 2 1 1 67 TYR H A 727 . HN 1 1
1247 1 1 1 1 66 LEU HA A 726 . HA 1 1
1247 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1248 1 1 1 1 66 LEU HA A 726 . HA 1 1
1248 1 2 1 1 76 ARG HA A 736 . HA 1 1
1249 1 1 1 1 66 LEU HA A 726 . HA 1 1
1249 1 2 1 1 77 GLY H A 737 . HN 1 1
1250 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1250 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1
1251 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1251 1 2 1 1 66 LEU QD A 726 . HD# 1 1
1252 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1252 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1
1253 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1253 1 2 1 1 67 TYR H A 727 . HN 1 1
1254 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1254 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1255 1 1 1 1 66 LEU HB2 A 726 . HB2 1 1
1255 1 2 1 1 75 PHE H A 735 . HN 1 1
1256 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1256 1 2 1 1 66 LEU MD1 A 726 . HD1# 1 1
1257 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1257 1 2 1 1 66 LEU MD2 A 726 . HD2# 1 1
1258 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1258 1 2 1 1 67 TYR H A 727 . HN 1 1
1259 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1259 1 2 1 1 67 TYR HA A 727 . HA 1 1
1260 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1260 1 2 1 1 74 ALA HA A 734 . HA 1 1
1261 1 1 1 1 66 LEU HB3 A 726 . HB1 1 1
1261 1 2 1 1 75 PHE H A 735 . HN 1 1
1262 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1262 1 2 1 1 67 TYR H A 727 . HN 1 1
1263 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1263 1 2 1 1 67 TYR HA A 727 . HA 1 1
1264 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1264 1 2 1 1 74 ALA HA A 734 . HA 1 1
1265 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1265 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1266 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1266 1 2 1 1 75 PHE H A 735 . HN 1 1
1267 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1267 1 2 1 1 75 PHE HA A 735 . HA 1 1
1268 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1268 1 2 1 1 76 ARG H A 736 . HN 1 1
1269 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1269 1 2 1 1 76 ARG HA A 736 . HA 1 1
1270 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1270 1 2 1 1 76 ARG QB A 736 . HB# 1 1
1271 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1271 1 2 1 1 76 ARG QD A 736 . HD# 1 1
1272 1 1 1 1 66 LEU QD A 726 . HD# 1 1
1272 1 2 1 1 77 GLY H A 737 . HN 1 1
1273 1 1 1 1 66 LEU MD1 A 726 . HD1# 1 1
1273 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1274 1 1 1 1 66 LEU MD2 A 726 . HD2# 1 1
1274 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1275 1 1 1 1 66 LEU HG A 726 . HG 1 1
1275 1 2 1 1 67 TYR H A 727 . HN 1 1
1276 1 1 1 1 66 LEU HG A 726 . HG 1 1
1276 1 2 1 1 75 PHE H A 735 . HN 1 1
1277 1 1 1 1 66 LEU HG A 726 . HG 1 1
1277 1 2 1 1 76 ARG HA A 736 . HA 1 1
1278 1 1 1 1 67 TYR H A 727 . HN 1 1
1278 1 2 1 1 67 TYR HB2 A 727 . HB2 1 1
1279 1 1 1 1 67 TYR H A 727 . HN 1 1
1279 1 2 1 1 67 TYR HB3 A 727 . HB1 1 1
1280 1 1 1 1 67 TYR H A 727 . HN 1 1
1280 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1281 1 1 1 1 67 TYR H A 727 . HN 1 1
1281 1 2 1 1 67 TYR QE A 727 . HE# 1 1
1282 1 1 1 1 67 TYR H A 727 . HN 1 1
1282 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1283 1 1 1 1 67 TYR H A 727 . HN 1 1
1283 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1
1284 1 1 1 1 67 TYR H A 727 . HN 1 1
1284 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1
1285 1 1 1 1 67 TYR H A 727 . HN 1 1
1285 1 2 1 1 76 ARG HA A 736 . HA 1 1
1286 1 1 1 1 67 TYR HA A 727 . HA 1 1
1286 1 2 1 1 67 TYR QD A 727 . HD# 1 1
1287 1 1 1 1 67 TYR HA A 727 . HA 1 1
1287 1 2 1 1 67 TYR QE A 727 . HE# 1 1
1288 1 1 1 1 67 TYR HA A 727 . HA 1 1
1288 1 2 1 1 68 ARG H A 728 . HN 1 1
1289 1 1 1 1 67 TYR HA A 727 . HA 1 1
1289 1 2 1 1 68 ARG QG A 728 . HG# 1 1
1290 1 1 1 1 67 TYR HA A 727 . HA 1 1
1290 1 2 1 1 75 PHE H A 735 . HN 1 1
1291 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1
1291 1 2 1 1 68 ARG H A 728 . HN 1 1
1292 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1
1292 1 2 1 1 75 PHE H A 735 . HN 1 1
1293 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1
1293 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1
1294 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1
1294 1 2 1 1 77 GLY H A 737 . HN 1 1
1295 1 1 1 1 67 TYR HB2 A 727 . HB2 1 1
1295 1 2 1 1 81 LEU HG A 741 . HG 1 1
1296 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1296 1 2 1 1 68 ARG H A 728 . HN 1 1
1297 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1297 1 2 1 1 75 PHE H A 735 . HN 1 1
1298 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1298 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1299 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1299 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1300 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1300 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1301 1 1 1 1 67 TYR HB3 A 727 . HB1 1 1
1301 1 2 1 1 81 LEU HG A 741 . HG 1 1
1302 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1302 1 2 1 1 68 ARG H A 728 . HN 1 1
1303 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1303 1 2 1 1 75 PHE H A 735 . HN 1 1
1304 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1304 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1
1305 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1305 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1
1306 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1306 1 2 1 1 76 ARG H A 736 . HN 1 1
1307 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1307 1 2 1 1 76 ARG HA A 736 . HA 1 1
1308 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1308 1 2 1 1 77 GLY H A 737 . HN 1 1
1309 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1309 1 2 1 1 77 GLY QA A 737 . HA# 1 1
1310 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1310 1 2 1 1 78 LEU H A 738 . HN 1 1
1311 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1311 1 2 1 1 78 LEU HA A 738 . HA 1 1
1312 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1312 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1313 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1313 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1314 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1314 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1315 1 1 1 1 67 TYR QD A 727 . HD# 1 1
1315 1 2 1 1 78 LEU HG A 738 . HG 1 1
1316 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1316 1 2 1 1 76 ARG HA A 736 . HA 1 1
1317 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1317 1 2 1 1 77 GLY QA A 737 . HA# 1 1
1318 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1318 1 2 1 1 78 LEU H A 738 . HN 1 1
1319 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1319 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1
1320 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1320 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1321 1 1 1 1 67 TYR QE A 727 . HE# 1 1
1321 1 2 1 1 78 LEU HG A 738 . HG 1 1
1322 1 1 1 1 68 ARG H A 728 . HN 1 1
1322 1 2 1 1 68 ARG HB3 A 728 . HB1 1 1
1323 1 1 1 1 68 ARG H A 728 . HN 1 1
1323 1 2 1 1 68 ARG QD A 728 . HD# 1 1
1324 1 1 1 1 68 ARG H A 728 . HN 1 1
1324 1 2 1 1 68 ARG QG A 728 . HG# 1 1
1325 1 1 1 1 68 ARG H A 728 . HN 1 1
1325 1 2 1 1 69 ILE HA A 729 . HA 1 1
1326 1 1 1 1 68 ARG H A 728 . HN 1 1
1326 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1327 1 1 1 1 68 ARG H A 728 . HN 1 1
1327 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1328 1 1 1 1 68 ARG H A 728 . HN 1 1
1328 1 2 1 1 74 ALA HA A 734 . HA 1 1
1329 1 1 1 1 68 ARG H A 728 . HN 1 1
1329 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1330 1 1 1 1 68 ARG HA A 728 . HA 1 1
1330 1 2 1 1 69 ILE H A 729 . HN 1 1
1331 1 1 1 1 68 ARG HA A 728 . HA 1 1
1331 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1332 1 1 1 1 68 ARG HA A 728 . HA 1 1
1332 1 2 1 1 70 THR H A 730 . HN 1 1
1333 1 1 1 1 68 ARG HA A 728 . HA 1 1
1333 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1334 1 1 1 1 68 ARG HA A 728 . HA 1 1
1334 1 2 1 1 74 ALA H A 734 . HN 1 1
1335 1 1 1 1 68 ARG HA A 728 . HA 1 1
1335 1 2 1 1 74 ALA HA A 734 . HA 1 1
1336 1 1 1 1 68 ARG HA A 728 . HA 1 1
1336 1 2 1 1 75 PHE H A 735 . HN 1 1
1337 1 1 1 1 68 ARG HA A 728 . HA 1 1
1337 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1338 1 1 1 1 68 ARG HA A 728 . HA 1 1
1338 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1339 1 1 1 1 68 ARG HA A 728 . HA 1 1
1339 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1340 1 1 1 1 68 ARG HA A 728 . HA 1 1
1340 1 2 1 1 81 LEU HG A 741 . HG 1 1
1341 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1341 1 2 1 1 68 ARG HD2 A 728 . HD2 1 1
1342 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1342 1 2 1 1 68 ARG HD3 A 728 . HD1 1 1
1343 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1343 1 2 1 1 69 ILE H A 729 . HN 1 1
1344 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1344 1 2 1 1 69 ILE HA A 729 . HA 1 1
1345 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1345 1 2 1 1 70 THR H A 730 . HN 1 1
1346 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1346 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1347 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1347 1 2 1 1 73 LYS H A 733 . HN 1 1
1348 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1348 1 2 1 1 74 ALA H A 734 . HN 1 1
1349 1 1 1 1 68 ARG HB2 A 728 . HB2 1 1
1349 1 2 1 1 74 ALA HA A 734 . HA 1 1
1350 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1350 1 2 1 1 68 ARG HD2 A 728 . HD2 1 1
1351 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1351 1 2 1 1 68 ARG HD3 A 728 . HD1 1 1
1352 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1352 1 2 1 1 69 ILE H A 729 . HN 1 1
1353 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1353 1 2 1 1 70 THR H A 730 . HN 1 1
1354 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1354 1 2 1 1 73 LYS H A 733 . HN 1 1
1355 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1355 1 2 1 1 74 ALA H A 734 . HN 1 1
1356 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1356 1 2 1 1 74 ALA HA A 734 . HA 1 1
1357 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1357 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1358 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1358 1 2 1 1 75 PHE H A 735 . HN 1 1
1359 1 1 1 1 68 ARG HB3 A 728 . HB1 1 1
1359 1 2 1 1 81 LEU HG A 741 . HG 1 1
1360 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1360 1 2 1 1 70 THR H A 730 . HN 1 1
1361 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1361 1 2 1 1 71 GLU H A 731 . HN 1 1
1362 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1362 1 2 1 1 71 GLU HA A 731 . HA 1 1
1363 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1363 1 2 1 1 73 LYS H A 733 . HN 1 1
1364 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1364 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1365 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1365 1 2 1 1 74 ALA H A 734 . HN 1 1
1366 1 1 1 1 68 ARG QD A 728 . HD# 1 1
1366 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1367 1 1 1 1 68 ARG HD2 A 728 . HD2 1 1
1367 1 2 1 1 70 THR H A 730 . HN 1 1
1368 1 1 1 1 68 ARG HD3 A 728 . HD1 1 1
1368 1 2 1 1 70 THR H A 730 . HN 1 1
1369 1 1 1 1 68 ARG QG A 728 . HG# 1 1
1369 1 2 1 1 69 ILE H A 729 . HN 1 1
1370 1 1 1 1 68 ARG QG A 728 . HG# 1 1
1370 1 2 1 1 70 THR H A 730 . HN 1 1
1371 1 1 1 1 68 ARG QG A 728 . HG# 1 1
1371 1 2 1 1 74 ALA H A 734 . HN 1 1
1372 1 1 1 1 68 ARG QG A 728 . HG# 1 1
1372 1 2 1 1 74 ALA HA A 734 . HA 1 1
1373 1 1 1 1 68 ARG QG A 728 . HG# 1 1
1373 1 2 1 1 75 PHE H A 735 . HN 1 1
1374 1 1 1 1 69 ILE H A 729 . HN 1 1
1374 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1375 1 1 1 1 69 ILE H A 729 . HN 1 1
1375 1 2 1 1 69 ILE HG12 A 729 . HG12 1 1
1376 1 1 1 1 69 ILE H A 729 . HN 1 1
1376 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1377 1 1 1 1 69 ILE H A 729 . HN 1 1
1377 1 2 1 1 70 THR H A 730 . HN 1 1
1378 1 1 1 1 69 ILE H A 729 . HN 1 1
1378 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1379 1 1 1 1 69 ILE H A 729 . HN 1 1
1379 1 2 1 1 73 LYS H A 733 . HN 1 1
1380 1 1 1 1 69 ILE H A 729 . HN 1 1
1380 1 2 1 1 74 ALA HA A 734 . HA 1 1
1381 1 1 1 1 69 ILE H A 729 . HN 1 1
1381 1 2 1 1 85 TYR QE A 745 . HE# 1 1
1382 1 1 1 1 69 ILE HA A 729 . HA 1 1
1382 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1383 1 1 1 1 69 ILE HA A 729 . HA 1 1
1383 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1384 1 1 1 1 69 ILE HB A 729 . HB 1 1
1384 1 2 1 1 69 ILE MD A 729 . HD1# 1 1
1385 1 1 1 1 69 ILE HB A 729 . HB 1 1
1385 1 2 1 1 70 THR H A 730 . HN 1 1
1386 1 1 1 1 69 ILE HB A 729 . HB 1 1
1386 1 2 1 1 70 THR HB A 730 . HB 1 1
1387 1 1 1 1 69 ILE HB A 729 . HB 1 1
1387 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1388 1 1 1 1 69 ILE HB A 729 . HB 1 1
1388 1 2 1 1 85 TYR QE A 745 . HE# 1 1
1389 1 1 1 1 69 ILE HB A 729 . HB 1 1
1389 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1390 1 1 1 1 69 ILE HB A 729 . HB 1 1
1390 1 2 1 1 93 CYS HA A 753 . HA 1 1
1391 1 1 1 1 69 ILE HB A 729 . HB 1 1
1391 1 2 1 1 94 PHE HA A 754 . HA 1 1
1392 1 1 1 1 69 ILE HB A 729 . HB 1 1
1392 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1393 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1393 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1394 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1394 1 2 1 1 70 THR H A 730 . HN 1 1
1395 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1395 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1396 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1396 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1397 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1397 1 2 1 1 73 LYS QE A 733 . HE# 1 1
1398 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1398 1 2 1 1 73 LYS QG A 733 . HG# 1 1
1399 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1399 1 2 1 1 81 LEU HG A 741 . HG 1 1
1400 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1400 1 2 1 1 85 TYR QE A 745 . HE# 1 1
1401 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1401 1 2 1 1 93 CYS H A 753 . HN 1 1
1402 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1402 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
1403 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1403 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1404 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1404 1 2 1 1 94 PHE H A 754 . HN 1 1
1405 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1405 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1406 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1406 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1407 1 1 1 1 69 ILE MD A 729 . HD1# 1 1
1407 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1408 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1408 1 2 1 1 69 ILE MG A 729 . HG2# 1 1
1409 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1409 1 2 1 1 70 THR H A 730 . HN 1 1
1410 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1410 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1411 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1411 1 2 1 1 73 LYS H A 733 . HN 1 1
1412 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1412 1 2 1 1 73 LYS QE A 733 . HE# 1 1
1413 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1413 1 2 1 1 93 CYS HA A 753 . HA 1 1
1414 1 1 1 1 69 ILE HG12 A 729 . HG12 1 1
1414 1 2 1 1 94 PHE H A 754 . HN 1 1
1415 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1
1415 1 2 1 1 73 LYS QE A 733 . HE# 1 1
1416 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1
1416 1 2 1 1 90 LEU HB3 A 750 . HB1 1 1
1417 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1
1417 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1418 1 1 1 1 69 ILE HG13 A 729 . HG11 1 1
1418 1 2 1 1 94 PHE HA A 754 . HA 1 1
1419 1 1 1 1 69 ILE MG A 729 . HG2# 1 1
1419 1 2 1 1 85 TYR QE A 745 . HE# 1 1
1420 1 1 1 1 69 ILE MG A 729 . HG2# 1 1
1420 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1421 1 1 1 1 69 ILE MG A 729 . HG2# 1 1
1421 1 2 1 1 94 PHE HA A 754 . HA 1 1
1422 1 1 1 1 69 ILE MG A 729 . HG2# 1 1
1422 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1423 1 1 1 1 69 ILE MG A 729 . HG2# 1 1
1423 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1424 1 1 1 1 70 THR H A 730 . HN 1 1
1424 1 2 1 1 70 THR HB A 730 . HB 1 1
1425 1 1 1 1 70 THR H A 730 . HN 1 1
1425 1 2 1 1 70 THR MG A 730 . HG2# 1 1
1426 1 1 1 1 70 THR H A 730 . HN 1 1
1426 1 2 1 1 71 GLU H A 731 . HN 1 1
1427 1 1 1 1 70 THR H A 730 . HN 1 1
1427 1 2 1 1 71 GLU HA A 731 . HA 1 1
1428 1 1 1 1 70 THR H A 730 . HN 1 1
1428 1 2 1 1 73 LYS H A 733 . HN 1 1
1429 1 1 1 1 70 THR H A 730 . HN 1 1
1429 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1430 1 1 1 1 70 THR H A 730 . HN 1 1
1430 1 2 1 1 73 LYS QG A 733 . HG# 1 1
1431 1 1 1 1 70 THR H A 730 . HN 1 1
1431 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1432 1 1 1 1 70 THR HA A 730 . HA 1 1
1432 1 2 1 1 70 THR HB A 730 . HB 1 1
1433 1 1 1 1 70 THR HA A 730 . HA 1 1
1433 1 2 1 1 71 GLU QG A 731 . HG# 1 1
1434 1 1 1 1 70 THR HB A 730 . HB 1 1
1434 1 2 1 1 71 GLU H A 731 . HN 1 1
1435 1 1 1 1 70 THR HB A 730 . HB 1 1
1435 1 2 1 1 72 LYS H A 732 . HN 1 1
1436 1 1 1 1 70 THR HB A 730 . HB 1 1
1436 1 2 1 1 73 LYS H A 733 . HN 1 1
1437 1 1 1 1 70 THR HB A 730 . HB 1 1
1437 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
1438 1 1 1 1 70 THR HB A 730 . HB 1 1
1438 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1439 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1439 1 2 1 1 71 GLU H A 731 . HN 1 1
1440 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1440 1 2 1 1 71 GLU HA A 731 . HA 1 1
1441 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1441 1 2 1 1 72 LYS H A 732 . HN 1 1
1442 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1442 1 2 1 1 72 LYS HA A 732 . HA 1 1
1443 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1443 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1
1444 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1444 1 2 1 1 73 LYS H A 733 . HN 1 1
1445 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1445 1 2 1 1 93 CYS HA A 753 . HA 1 1
1446 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1446 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
1447 1 1 1 1 70 THR MG A 730 . HG2# 1 1
1447 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1448 1 1 1 1 71 GLU H A 731 . HN 1 1
1448 1 2 1 1 71 GLU QB A 731 . HB# 1 1
1449 1 1 1 1 71 GLU H A 731 . HN 1 1
1449 1 2 1 1 71 GLU QG A 731 . HG# 1 1
1450 1 1 1 1 71 GLU H A 731 . HN 1 1
1450 1 2 1 1 72 LYS H A 732 . HN 1 1
1451 1 1 1 1 71 GLU H A 731 . HN 1 1
1451 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1
1452 1 1 1 1 71 GLU H A 731 . HN 1 1
1452 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1453 1 1 1 1 71 GLU H A 731 . HN 1 1
1453 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1454 1 1 1 1 71 GLU H A 731 . HN 1 1
1454 1 2 1 1 73 LYS H A 733 . HN 1 1
1455 1 1 1 1 71 GLU HA A 731 . HA 1 1
1455 1 2 1 1 71 GLU QB A 731 . HB# 1 1
1456 1 1 1 1 71 GLU HA A 731 . HA 1 1
1456 1 2 1 1 71 GLU QG A 731 . HG# 1 1
1457 1 1 1 1 71 GLU HA A 731 . HA 1 1
1457 1 2 1 1 73 LYS H A 733 . HN 1 1
1458 1 1 1 1 71 GLU QB A 731 . HB# 1 1
1458 1 2 1 1 72 LYS H A 732 . HN 1 1
1459 1 1 1 1 71 GLU QB A 731 . HB# 1 1
1459 1 2 1 1 72 LYS HA A 732 . HA 1 1
1460 1 1 1 1 71 GLU QB A 731 . HB# 1 1
1460 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1461 1 1 1 1 71 GLU QB A 731 . HB# 1 1
1461 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1462 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1462 1 2 1 1 72 LYS HA A 732 . HA 1 1
1463 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1463 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1
1464 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1464 1 2 1 1 72 LYS QE A 732 . HE# 1 1
1465 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1465 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1466 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1466 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1467 1 1 1 1 71 GLU QG A 731 . HG# 1 1
1467 1 2 1 1 73 LYS H A 733 . HN 1 1
1468 1 1 1 1 71 GLU HG2 A 731 . HG2 1 1
1468 1 2 1 1 72 LYS HA A 732 . HA 1 1
1469 1 1 1 1 71 GLU HG2 A 731 . HG2 1 1
1469 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1470 1 1 1 1 71 GLU HG3 A 731 . HG1 1 1
1470 1 2 1 1 72 LYS HA A 732 . HA 1 1
1471 1 1 1 1 71 GLU HG3 A 731 . HG1 1 1
1471 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1472 1 1 1 1 72 LYS H A 732 . HN 1 1
1472 1 2 1 1 72 LYS HB2 A 732 . HB2 1 1
1473 1 1 1 1 72 LYS H A 732 . HN 1 1
1473 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1
1474 1 1 1 1 72 LYS H A 732 . HN 1 1
1474 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1475 1 1 1 1 72 LYS H A 732 . HN 1 1
1475 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1476 1 1 1 1 72 LYS H A 732 . HN 1 1
1476 1 2 1 1 73 LYS H A 733 . HN 1 1
1477 1 1 1 1 72 LYS HA A 732 . HA 1 1
1477 1 2 1 1 72 LYS HB3 A 732 . HB1 1 1
1478 1 1 1 1 72 LYS HA A 732 . HA 1 1
1478 1 2 1 1 72 LYS QD A 732 . HD# 1 1
1479 1 1 1 1 72 LYS HA A 732 . HA 1 1
1479 1 2 1 1 72 LYS QE A 732 . HE# 1 1
1480 1 1 1 1 72 LYS HA A 732 . HA 1 1
1480 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1481 1 1 1 1 72 LYS HA A 732 . HA 1 1
1481 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1482 1 1 1 1 72 LYS HA A 732 . HA 1 1
1482 1 2 1 1 73 LYS H A 733 . HN 1 1
1483 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1
1483 1 2 1 1 72 LYS HG3 A 732 . HG1 1 1
1484 1 1 1 1 72 LYS HB2 A 732 . HB2 1 1
1484 1 2 1 1 73 LYS H A 733 . HN 1 1
1485 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1
1485 1 2 1 1 72 LYS QD A 732 . HD# 1 1
1486 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1
1486 1 2 1 1 72 LYS QE A 732 . HE# 1 1
1487 1 1 1 1 72 LYS HB3 A 732 . HB1 1 1
1487 1 2 1 1 73 LYS H A 733 . HN 1 1
1488 1 1 1 1 72 LYS QE A 732 . HE# 1 1
1488 1 2 1 1 72 LYS HG2 A 732 . HG2 1 1
1489 1 1 1 1 73 LYS H A 733 . HN 1 1
1489 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1490 1 1 1 1 73 LYS H A 733 . HN 1 1
1490 1 2 1 1 73 LYS QE A 733 . HE# 1 1
1491 1 1 1 1 73 LYS H A 733 . HN 1 1
1491 1 2 1 1 73 LYS QG A 733 . HG# 1 1
1492 1 1 1 1 73 LYS H A 733 . HN 1 1
1492 1 2 1 1 74 ALA H A 734 . HN 1 1
1493 1 1 1 1 73 LYS H A 733 . HN 1 1
1493 1 2 1 1 74 ALA HA A 734 . HA 1 1
1494 1 1 1 1 73 LYS HA A 733 . HA 1 1
1494 1 2 1 1 73 LYS QB A 733 . HB# 1 1
1495 1 1 1 1 73 LYS HA A 733 . HA 1 1
1495 1 2 1 1 73 LYS HD2 A 733 . HD2 1 1
1496 1 1 1 1 73 LYS HA A 733 . HA 1 1
1496 1 2 1 1 73 LYS QD A 733 . HD# 1 1
1497 1 1 1 1 73 LYS HA A 733 . HA 1 1
1497 1 2 1 1 73 LYS HD3 A 733 . HD1 1 1
1498 1 1 1 1 73 LYS HA A 733 . HA 1 1
1498 1 2 1 1 73 LYS QG A 733 . HG# 1 1
1499 1 1 1 1 73 LYS HA A 733 . HA 1 1
1499 1 2 1 1 74 ALA H A 734 . HN 1 1
1500 1 1 1 1 73 LYS HA A 733 . HA 1 1
1500 1 2 1 1 74 ALA HA A 734 . HA 1 1
1501 1 1 1 1 73 LYS HA A 733 . HA 1 1
1501 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1502 1 1 1 1 73 LYS QB A 733 . HB# 1 1
1502 1 2 1 1 73 LYS QD A 733 . HD# 1 1
1503 1 1 1 1 73 LYS QB A 733 . HB# 1 1
1503 1 2 1 1 73 LYS QE A 733 . HE# 1 1
1504 1 1 1 1 73 LYS QB A 733 . HB# 1 1
1504 1 2 1 1 74 ALA H A 734 . HN 1 1
1505 1 1 1 1 73 LYS QB A 733 . HB# 1 1
1505 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1506 1 1 1 1 73 LYS QB A 733 . HB# 1 1
1506 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1507 1 1 1 1 73 LYS QD A 733 . HD# 1 1
1507 1 2 1 1 74 ALA H A 734 . HN 1 1
1508 1 1 1 1 73 LYS QD A 733 . HD# 1 1
1508 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1509 1 1 1 1 73 LYS QD A 733 . HD# 1 1
1509 1 2 1 1 84 PHE QE A 744 . HE# 1 1
1510 1 1 1 1 73 LYS HD2 A 733 . HD2 1 1
1510 1 2 1 1 74 ALA H A 734 . HN 1 1
1511 1 1 1 1 73 LYS HD3 A 733 . HD1 1 1
1511 1 2 1 1 74 ALA H A 734 . HN 1 1
1512 1 1 1 1 73 LYS QE A 733 . HE# 1 1
1512 1 2 1 1 73 LYS QG A 733 . HG# 1 1
1513 1 1 1 1 73 LYS QE A 733 . HE# 1 1
1513 1 2 1 1 74 ALA H A 734 . HN 1 1
1514 1 1 1 1 73 LYS QE A 733 . HE# 1 1
1514 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1515 1 1 1 1 73 LYS QG A 733 . HG# 1 1
1515 1 2 1 1 74 ALA H A 734 . HN 1 1
1516 1 1 1 1 73 LYS QG A 733 . HG# 1 1
1516 1 2 1 1 74 ALA HA A 734 . HA 1 1
1517 1 1 1 1 73 LYS QG A 733 . HG# 1 1
1517 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1518 1 1 1 1 74 ALA H A 734 . HN 1 1
1518 1 2 1 1 74 ALA MB A 734 . HB# 1 1
1519 1 1 1 1 74 ALA H A 734 . HN 1 1
1519 1 2 1 1 75 PHE H A 735 . HN 1 1
1520 1 1 1 1 74 ALA HA A 734 . HA 1 1
1520 1 2 1 1 75 PHE H A 735 . HN 1 1
1521 1 1 1 1 74 ALA HA A 734 . HA 1 1
1521 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1
1522 1 1 1 1 74 ALA HA A 734 . HA 1 1
1522 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1523 1 1 1 1 74 ALA MB A 734 . HB# 1 1
1523 1 2 1 1 75 PHE H A 735 . HN 1 1
1524 1 1 1 1 75 PHE H A 735 . HN 1 1
1524 1 2 1 1 75 PHE HB2 A 735 . HB2 1 1
1525 1 1 1 1 75 PHE H A 735 . HN 1 1
1525 1 2 1 1 75 PHE HB3 A 735 . HB1 1 1
1526 1 1 1 1 75 PHE H A 735 . HN 1 1
1526 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1527 1 1 1 1 75 PHE H A 735 . HN 1 1
1527 1 2 1 1 75 PHE QE A 735 . HE# 1 1
1528 1 1 1 1 75 PHE H A 735 . HN 1 1
1528 1 2 1 1 76 ARG HA A 736 . HA 1 1
1529 1 1 1 1 75 PHE HA A 735 . HA 1 1
1529 1 2 1 1 75 PHE QD A 735 . HD# 1 1
1530 1 1 1 1 75 PHE HA A 735 . HA 1 1
1530 1 2 1 1 77 GLY H A 737 . HN 1 1
1531 1 1 1 1 75 PHE HA A 735 . HA 1 1
1531 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1532 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1532 1 2 1 1 76 ARG H A 736 . HN 1 1
1533 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1533 1 2 1 1 77 GLY H A 737 . HN 1 1
1534 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1534 1 2 1 1 80 GLU H A 740 . HN 1 1
1535 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1535 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1536 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1536 1 2 1 1 81 LEU H A 741 . HN 1 1
1537 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1537 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1538 1 1 1 1 75 PHE HB2 A 735 . HB2 1 1
1538 1 2 1 1 81 LEU HG A 741 . HG 1 1
1539 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1539 1 2 1 1 76 ARG H A 736 . HN 1 1
1540 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1540 1 2 1 1 77 GLY H A 737 . HN 1 1
1541 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1541 1 2 1 1 80 GLU H A 740 . HN 1 1
1542 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1542 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1543 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1543 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1
1544 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1544 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1
1545 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1545 1 2 1 1 81 LEU H A 741 . HN 1 1
1546 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1546 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1547 1 1 1 1 75 PHE HB3 A 735 . HB1 1 1
1547 1 2 1 1 81 LEU HG A 741 . HG 1 1
1548 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1548 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1549 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1549 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1550 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1550 1 2 1 1 81 LEU H A 741 . HN 1 1
1551 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1551 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1552 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1552 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1553 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1553 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1
1554 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1554 1 2 1 1 81 LEU HG A 741 . HG 1 1
1555 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1555 1 2 1 1 82 VAL H A 742 . HN 1 1
1556 1 1 1 1 75 PHE QD A 735 . HD# 1 1
1556 1 2 1 1 84 PHE H A 744 . HN 1 1
1557 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1557 1 2 1 1 81 LEU H A 741 . HN 1 1
1558 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1558 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1559 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1559 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1560 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1560 1 2 1 1 81 LEU HG A 741 . HG 1 1
1561 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1561 1 2 1 1 84 PHE H A 744 . HN 1 1
1562 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1562 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1
1563 1 1 1 1 75 PHE QE A 735 . HE# 1 1
1563 1 2 1 1 84 PHE HB3 A 744 . HB1 1 1
1564 1 1 1 1 76 ARG H A 736 . HN 1 1
1564 1 2 1 1 76 ARG QB A 736 . HB# 1 1
1565 1 1 1 1 76 ARG H A 736 . HN 1 1
1565 1 2 1 1 76 ARG QG A 736 . HG# 1 1
1566 1 1 1 1 76 ARG H A 736 . HN 1 1
1566 1 2 1 1 77 GLY H A 737 . HN 1 1
1567 1 1 1 1 76 ARG H A 736 . HN 1 1
1567 1 2 1 1 80 GLU H A 740 . HN 1 1
1568 1 1 1 1 76 ARG H A 736 . HN 1 1
1568 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1
1569 1 1 1 1 76 ARG H A 736 . HN 1 1
1569 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1570 1 1 1 1 76 ARG H A 736 . HN 1 1
1570 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1
1571 1 1 1 1 76 ARG H A 736 . HN 1 1
1571 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1572 1 1 1 1 76 ARG HA A 736 . HA 1 1
1572 1 2 1 1 76 ARG QD A 736 . HD# 1 1
1573 1 1 1 1 76 ARG HA A 736 . HA 1 1
1573 1 2 1 1 76 ARG QG A 736 . HG# 1 1
1574 1 1 1 1 76 ARG HA A 736 . HA 1 1
1574 1 2 1 1 77 GLY H A 737 . HN 1 1
1575 1 1 1 1 76 ARG QB A 736 . HB# 1 1
1575 1 2 1 1 76 ARG QD A 736 . HD# 1 1
1576 1 1 1 1 76 ARG QB A 736 . HB# 1 1
1576 1 2 1 1 77 GLY H A 737 . HN 1 1
1577 1 1 1 1 76 ARG QG A 736 . HG# 1 1
1577 1 2 1 1 77 GLY H A 737 . HN 1 1
1578 1 1 1 1 76 ARG QG A 736 . HG# 1 1
1578 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1579 1 1 1 1 77 GLY H A 737 . HN 1 1
1579 1 2 1 1 77 GLY QA A 737 . HA# 1 1
1580 1 1 1 1 77 GLY H A 737 . HN 1 1
1580 1 2 1 1 78 LEU H A 738 . HN 1 1
1581 1 1 1 1 77 GLY H A 737 . HN 1 1
1581 1 2 1 1 78 LEU HA A 738 . HA 1 1
1582 1 1 1 1 77 GLY H A 737 . HN 1 1
1582 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1583 1 1 1 1 77 GLY H A 737 . HN 1 1
1583 1 2 1 1 79 THR H A 739 . HN 1 1
1584 1 1 1 1 77 GLY H A 737 . HN 1 1
1584 1 2 1 1 80 GLU H A 740 . HN 1 1
1585 1 1 1 1 77 GLY H A 737 . HN 1 1
1585 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1586 1 1 1 1 77 GLY H A 737 . HN 1 1
1586 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1
1587 1 1 1 1 77 GLY H A 737 . HN 1 1
1587 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1
1588 1 1 1 1 77 GLY H A 737 . HN 1 1
1588 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1589 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1589 1 2 1 1 78 LEU H A 738 . HN 1 1
1590 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1590 1 2 1 1 78 LEU HA A 738 . HA 1 1
1591 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1591 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1
1592 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1592 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1
1593 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1593 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1594 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1594 1 2 1 1 79 THR H A 739 . HN 1 1
1595 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1595 1 2 1 1 80 GLU H A 740 . HN 1 1
1596 1 1 1 1 77 GLY QA A 737 . HA# 1 1
1596 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1597 1 1 1 1 78 LEU H A 738 . HN 1 1
1597 1 2 1 1 78 LEU HB2 A 738 . HB2 1 1
1598 1 1 1 1 78 LEU H A 738 . HN 1 1
1598 1 2 1 1 78 LEU HB3 A 738 . HB1 1 1
1599 1 1 1 1 78 LEU H A 738 . HN 1 1
1599 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1600 1 1 1 1 78 LEU H A 738 . HN 1 1
1600 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1601 1 1 1 1 78 LEU H A 738 . HN 1 1
1601 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1602 1 1 1 1 78 LEU H A 738 . HN 1 1
1602 1 2 1 1 78 LEU HG A 738 . HG 1 1
1603 1 1 1 1 78 LEU H A 738 . HN 1 1
1603 1 2 1 1 79 THR H A 739 . HN 1 1
1604 1 1 1 1 78 LEU H A 738 . HN 1 1
1604 1 2 1 1 80 GLU H A 740 . HN 1 1
1605 1 1 1 1 78 LEU H A 738 . HN 1 1
1605 1 2 1 1 81 LEU H A 741 . HN 1 1
1606 1 1 1 1 78 LEU HA A 738 . HA 1 1
1606 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1607 1 1 1 1 78 LEU HA A 738 . HA 1 1
1607 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1608 1 1 1 1 78 LEU HA A 738 . HA 1 1
1608 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1609 1 1 1 1 78 LEU HA A 738 . HA 1 1
1609 1 2 1 1 78 LEU HG A 738 . HG 1 1
1610 1 1 1 1 78 LEU HA A 738 . HA 1 1
1610 1 2 1 1 79 THR H A 739 . HN 1 1
1611 1 1 1 1 78 LEU HA A 738 . HA 1 1
1611 1 2 1 1 80 GLU H A 740 . HN 1 1
1612 1 1 1 1 78 LEU HA A 738 . HA 1 1
1612 1 2 1 1 81 LEU H A 741 . HN 1 1
1613 1 1 1 1 78 LEU HA A 738 . HA 1 1
1613 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1614 1 1 1 1 78 LEU HA A 738 . HA 1 1
1614 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1615 1 1 1 1 78 LEU HA A 738 . HA 1 1
1615 1 2 1 1 81 LEU HG A 741 . HG 1 1
1616 1 1 1 1 78 LEU HA A 738 . HA 1 1
1616 1 2 1 1 82 VAL H A 742 . HN 1 1
1617 1 1 1 1 78 LEU HB2 A 738 . HB2 1 1
1617 1 2 1 1 79 THR H A 739 . HN 1 1
1618 1 1 1 1 78 LEU HB2 A 738 . HB2 1 1
1618 1 2 1 1 79 THR HA A 739 . HA 1 1
1619 1 1 1 1 78 LEU HB2 A 738 . HB2 1 1
1619 1 2 1 1 81 LEU H A 741 . HN 1 1
1620 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1620 1 2 1 1 78 LEU MD1 A 738 . HD1# 1 1
1621 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1621 1 2 1 1 78 LEU QD A 738 . HD# 1 1
1622 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1622 1 2 1 1 78 LEU MD2 A 738 . HD2# 1 1
1623 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1623 1 2 1 1 79 THR H A 739 . HN 1 1
1624 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1624 1 2 1 1 82 VAL H A 742 . HN 1 1
1625 1 1 1 1 78 LEU HB3 A 738 . HB1 1 1
1625 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1626 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1626 1 2 1 1 79 THR H A 739 . HN 1 1
1627 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1627 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1628 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1628 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1629 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1629 1 2 1 1 81 LEU HG A 741 . HG 1 1
1630 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1630 1 2 1 1 82 VAL H A 742 . HN 1 1
1631 1 1 1 1 78 LEU QD A 738 . HD# 1 1
1631 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1632 1 1 1 1 78 LEU MD1 A 738 . HD1# 1 1
1632 1 2 1 1 79 THR H A 739 . HN 1 1
1633 1 1 1 1 78 LEU MD1 A 738 . HD1# 1 1
1633 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1634 1 1 1 1 78 LEU MD2 A 738 . HD2# 1 1
1634 1 2 1 1 79 THR H A 739 . HN 1 1
1635 1 1 1 1 78 LEU MD2 A 738 . HD2# 1 1
1635 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1636 1 1 1 1 78 LEU HG A 738 . HG 1 1
1636 1 2 1 1 79 THR H A 739 . HN 1 1
1637 1 1 1 1 78 LEU HG A 738 . HG 1 1
1637 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1638 1 1 1 1 78 LEU HG A 738 . HG 1 1
1638 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1639 1 1 1 1 79 THR H A 739 . HN 1 1
1639 1 2 1 1 79 THR HB A 739 . HB 1 1
1640 1 1 1 1 79 THR H A 739 . HN 1 1
1640 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1641 1 1 1 1 79 THR H A 739 . HN 1 1
1641 1 2 1 1 81 LEU H A 741 . HN 1 1
1642 1 1 1 1 79 THR H A 739 . HN 1 1
1642 1 2 1 1 82 VAL H A 742 . HN 1 1
1643 1 1 1 1 79 THR H A 739 . HN 1 1
1643 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1644 1 1 1 1 79 THR HA A 739 . HA 1 1
1644 1 2 1 1 79 THR MG A 739 . HG2# 1 1
1645 1 1 1 1 79 THR HA A 739 . HA 1 1
1645 1 2 1 1 80 GLU H A 740 . HN 1 1
1646 1 1 1 1 79 THR HA A 739 . HA 1 1
1646 1 2 1 1 81 LEU H A 741 . HN 1 1
1647 1 1 1 1 79 THR HA A 739 . HA 1 1
1647 1 2 1 1 82 VAL H A 742 . HN 1 1
1648 1 1 1 1 79 THR HA A 739 . HA 1 1
1648 1 2 1 1 82 VAL HB A 742 . HB 1 1
1649 1 1 1 1 79 THR HA A 739 . HA 1 1
1649 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1
1650 1 1 1 1 79 THR HA A 739 . HA 1 1
1650 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1
1651 1 1 1 1 79 THR HA A 739 . HA 1 1
1651 1 2 1 1 83 GLU H A 743 . HN 1 1
1652 1 1 1 1 79 THR HB A 739 . HB 1 1
1652 1 2 1 1 80 GLU H A 740 . HN 1 1
1653 1 1 1 1 79 THR HB A 739 . HB 1 1
1653 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1654 1 1 1 1 79 THR HB A 739 . HB 1 1
1654 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1655 1 1 1 1 79 THR HB A 739 . HB 1 1
1655 1 2 1 1 81 LEU H A 741 . HN 1 1
1656 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1656 1 2 1 1 80 GLU HA A 740 . HA 1 1
1657 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1657 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1658 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1658 1 2 1 1 83 GLU HA A 743 . HA 1 1
1659 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1659 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1
1660 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1660 1 2 1 1 83 GLU HG2 A 743 . HG2 1 1
1661 1 1 1 1 79 THR MG A 739 . HG2# 1 1
1661 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
1662 1 1 1 1 80 GLU H A 740 . HN 1 1
1662 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1663 1 1 1 1 80 GLU H A 740 . HN 1 1
1663 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1
1664 1 1 1 1 80 GLU H A 740 . HN 1 1
1664 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1665 1 1 1 1 80 GLU H A 740 . HN 1 1
1665 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1
1666 1 1 1 1 80 GLU H A 740 . HN 1 1
1666 1 2 1 1 81 LEU H A 741 . HN 1 1
1667 1 1 1 1 80 GLU H A 740 . HN 1 1
1667 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1668 1 1 1 1 80 GLU H A 740 . HN 1 1
1668 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1669 1 1 1 1 80 GLU H A 740 . HN 1 1
1669 1 2 1 1 82 VAL H A 742 . HN 1 1
1670 1 1 1 1 80 GLU HA A 740 . HA 1 1
1670 1 2 1 1 80 GLU QB A 740 . HB# 1 1
1671 1 1 1 1 80 GLU HA A 740 . HA 1 1
1671 1 2 1 1 80 GLU HG2 A 740 . HG2 1 1
1672 1 1 1 1 80 GLU HA A 740 . HA 1 1
1672 1 2 1 1 80 GLU QG A 740 . HG# 1 1
1673 1 1 1 1 80 GLU HA A 740 . HA 1 1
1673 1 2 1 1 80 GLU HG3 A 740 . HG1 1 1
1674 1 1 1 1 80 GLU HA A 740 . HA 1 1
1674 1 2 1 1 81 LEU H A 741 . HN 1 1
1675 1 1 1 1 80 GLU HA A 740 . HA 1 1
1675 1 2 1 1 82 VAL H A 742 . HN 1 1
1676 1 1 1 1 80 GLU HA A 740 . HA 1 1
1676 1 2 1 1 83 GLU H A 743 . HN 1 1
1677 1 1 1 1 80 GLU HA A 740 . HA 1 1
1677 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1
1678 1 1 1 1 80 GLU HA A 740 . HA 1 1
1678 1 2 1 1 83 GLU HG2 A 743 . HG2 1 1
1679 1 1 1 1 80 GLU HA A 740 . HA 1 1
1679 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
1680 1 1 1 1 80 GLU HA A 740 . HA 1 1
1680 1 2 1 1 84 PHE H A 744 . HN 1 1
1681 1 1 1 1 80 GLU QB A 740 . HB# 1 1
1681 1 2 1 1 81 LEU H A 741 . HN 1 1
1682 1 1 1 1 80 GLU QB A 740 . HB# 1 1
1682 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1683 1 1 1 1 80 GLU QG A 740 . HG# 1 1
1683 1 2 1 1 81 LEU H A 741 . HN 1 1
1684 1 1 1 1 81 LEU H A 741 . HN 1 1
1684 1 2 1 1 81 LEU HB2 A 741 . HB2 1 1
1685 1 1 1 1 81 LEU H A 741 . HN 1 1
1685 1 2 1 1 81 LEU HB3 A 741 . HB1 1 1
1686 1 1 1 1 81 LEU H A 741 . HN 1 1
1686 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1687 1 1 1 1 81 LEU H A 741 . HN 1 1
1687 1 2 1 1 81 LEU MD2 A 741 . HD2# 1 1
1688 1 1 1 1 81 LEU H A 741 . HN 1 1
1688 1 2 1 1 81 LEU HG A 741 . HG 1 1
1689 1 1 1 1 81 LEU H A 741 . HN 1 1
1689 1 2 1 1 82 VAL H A 742 . HN 1 1
1690 1 1 1 1 81 LEU H A 741 . HN 1 1
1690 1 2 1 1 82 VAL HA A 742 . HA 1 1
1691 1 1 1 1 81 LEU H A 741 . HN 1 1
1691 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1692 1 1 1 1 81 LEU H A 741 . HN 1 1
1692 1 2 1 1 83 GLU H A 743 . HN 1 1
1693 1 1 1 1 81 LEU H A 741 . HN 1 1
1693 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1
1694 1 1 1 1 81 LEU H A 741 . HN 1 1
1694 1 2 1 1 84 PHE H A 744 . HN 1 1
1695 1 1 1 1 81 LEU HA A 741 . HA 1 1
1695 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1696 1 1 1 1 81 LEU HA A 741 . HA 1 1
1696 1 2 1 1 81 LEU HG A 741 . HG 1 1
1697 1 1 1 1 81 LEU HB2 A 741 . HB2 1 1
1697 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1698 1 1 1 1 81 LEU HB2 A 741 . HB2 1 1
1698 1 2 1 1 82 VAL H A 742 . HN 1 1
1699 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1
1699 1 2 1 1 81 LEU MD1 A 741 . HD1# 1 1
1700 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1
1700 1 2 1 1 82 VAL H A 742 . HN 1 1
1701 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1
1701 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1702 1 1 1 1 81 LEU HB3 A 741 . HB1 1 1
1702 1 2 1 1 83 GLU H A 743 . HN 1 1
1703 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1703 1 2 1 1 82 VAL H A 742 . HN 1 1
1704 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1704 1 2 1 1 82 VAL HA A 742 . HA 1 1
1705 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1705 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1706 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1706 1 2 1 1 83 GLU H A 743 . HN 1 1
1707 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1707 1 2 1 1 85 TYR H A 745 . HN 1 1
1708 1 1 1 1 81 LEU MD1 A 741 . HD1# 1 1
1708 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1
1709 1 1 1 1 81 LEU MD2 A 741 . HD2# 1 1
1709 1 2 1 1 82 VAL H A 742 . HN 1 1
1710 1 1 1 1 81 LEU MD2 A 741 . HD2# 1 1
1710 1 2 1 1 84 PHE H A 744 . HN 1 1
1711 1 1 1 1 81 LEU HG A 741 . HG 1 1
1711 1 2 1 1 82 VAL HA A 742 . HA 1 1
1712 1 1 1 1 82 VAL H A 742 . HN 1 1
1712 1 2 1 1 82 VAL HB A 742 . HB 1 1
1713 1 1 1 1 82 VAL H A 742 . HN 1 1
1713 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1714 1 1 1 1 82 VAL H A 742 . HN 1 1
1714 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1
1715 1 1 1 1 82 VAL H A 742 . HN 1 1
1715 1 2 1 1 83 GLU H A 743 . HN 1 1
1716 1 1 1 1 82 VAL H A 742 . HN 1 1
1716 1 2 1 1 83 GLU HA A 743 . HA 1 1
1717 1 1 1 1 82 VAL H A 742 . HN 1 1
1717 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1
1718 1 1 1 1 82 VAL H A 742 . HN 1 1
1718 1 2 1 1 83 GLU HG2 A 743 . HG2 1 1
1719 1 1 1 1 82 VAL H A 742 . HN 1 1
1719 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1
1720 1 1 1 1 82 VAL HA A 742 . HA 1 1
1720 1 2 1 1 82 VAL MG1 A 742 . HG1# 1 1
1721 1 1 1 1 82 VAL HA A 742 . HA 1 1
1721 1 2 1 1 82 VAL QG A 742 . HG# 1 1
1722 1 1 1 1 82 VAL HA A 742 . HA 1 1
1722 1 2 1 1 82 VAL MG2 A 742 . HG2# 1 1
1723 1 1 1 1 82 VAL HA A 742 . HA 1 1
1723 1 2 1 1 84 PHE H A 744 . HN 1 1
1724 1 1 1 1 82 VAL HA A 742 . HA 1 1
1724 1 2 1 1 85 TYR H A 745 . HN 1 1
1725 1 1 1 1 82 VAL HA A 742 . HA 1 1
1725 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1
1726 1 1 1 1 82 VAL HA A 742 . HA 1 1
1726 1 2 1 1 86 GLN H A 746 . HN 1 1
1727 1 1 1 1 82 VAL HA A 742 . HA 1 1
1727 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1728 1 1 1 1 82 VAL HA A 742 . HA 1 1
1728 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1729 1 1 1 1 82 VAL HA A 742 . HA 1 1
1729 1 2 1 1 101 LEU HG A 761 . HG 1 1
1730 1 1 1 1 82 VAL HB A 742 . HB 1 1
1730 1 2 1 1 83 GLU H A 743 . HN 1 1
1731 1 1 1 1 82 VAL HB A 742 . HB 1 1
1731 1 2 1 1 83 GLU HA A 743 . HA 1 1
1732 1 1 1 1 82 VAL HB A 742 . HB 1 1
1732 1 2 1 1 85 TYR H A 745 . HN 1 1
1733 1 1 1 1 82 VAL HB A 742 . HB 1 1
1733 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1734 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1734 1 2 1 1 83 GLU H A 743 . HN 1 1
1735 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1735 1 2 1 1 83 GLU HA A 743 . HA 1 1
1736 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1736 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
1737 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1737 1 2 1 1 84 PHE H A 744 . HN 1 1
1738 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1738 1 2 1 1 85 TYR H A 745 . HN 1 1
1739 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1739 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1740 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1740 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1741 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1741 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1742 1 1 1 1 82 VAL QG A 742 . HG# 1 1
1742 1 2 1 1 101 LEU HG A 761 . HG 1 1
1743 1 1 1 1 82 VAL MG1 A 742 . HG1# 1 1
1743 1 2 1 1 84 PHE H A 744 . HN 1 1
1744 1 1 1 1 82 VAL MG1 A 742 . HG1# 1 1
1744 1 2 1 1 101 LEU HG A 761 . HG 1 1
1745 1 1 1 1 82 VAL MG2 A 742 . HG2# 1 1
1745 1 2 1 1 84 PHE H A 744 . HN 1 1
1746 1 1 1 1 82 VAL MG2 A 742 . HG2# 1 1
1746 1 2 1 1 101 LEU HG A 761 . HG 1 1
1747 1 1 1 1 83 GLU H A 743 . HN 1 1
1747 1 2 1 1 83 GLU HB2 A 743 . HB2 1 1
1748 1 1 1 1 83 GLU H A 743 . HN 1 1
1748 1 2 1 1 83 GLU HB3 A 743 . HB1 1 1
1749 1 1 1 1 83 GLU H A 743 . HN 1 1
1749 1 2 1 1 83 GLU HG2 A 743 . HG2 1 1
1750 1 1 1 1 83 GLU H A 743 . HN 1 1
1750 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
1751 1 1 1 1 83 GLU H A 743 . HN 1 1
1751 1 2 1 1 84 PHE H A 744 . HN 1 1
1752 1 1 1 1 83 GLU H A 743 . HN 1 1
1752 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1
1753 1 1 1 1 83 GLU H A 743 . HN 1 1
1753 1 2 1 1 85 TYR H A 745 . HN 1 1
1754 1 1 1 1 83 GLU H A 743 . HN 1 1
1754 1 2 1 1 86 GLN H A 746 . HN 1 1
1755 1 1 1 1 83 GLU HA A 743 . HA 1 1
1755 1 2 1 1 83 GLU HG2 A 743 . HG2 1 1
1756 1 1 1 1 83 GLU HA A 743 . HA 1 1
1756 1 2 1 1 83 GLU HG3 A 743 . HG1 1 1
1757 1 1 1 1 83 GLU HA A 743 . HA 1 1
1757 1 2 1 1 84 PHE H A 744 . HN 1 1
1758 1 1 1 1 83 GLU HA A 743 . HA 1 1
1758 1 2 1 1 85 TYR H A 745 . HN 1 1
1759 1 1 1 1 83 GLU HA A 743 . HA 1 1
1759 1 2 1 1 86 GLN H A 746 . HN 1 1
1760 1 1 1 1 83 GLU HA A 743 . HA 1 1
1760 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1
1761 1 1 1 1 83 GLU HA A 743 . HA 1 1
1761 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1762 1 1 1 1 83 GLU HB2 A 743 . HB2 1 1
1762 1 2 1 1 84 PHE H A 744 . HN 1 1
1763 1 1 1 1 83 GLU HB2 A 743 . HB2 1 1
1763 1 2 1 1 85 TYR H A 745 . HN 1 1
1764 1 1 1 1 83 GLU HB2 A 743 . HB2 1 1
1764 1 2 1 1 86 GLN H A 746 . HN 1 1
1765 1 1 1 1 83 GLU HB3 A 743 . HB1 1 1
1765 1 2 1 1 84 PHE H A 744 . HN 1 1
1766 1 1 1 1 83 GLU HB3 A 743 . HB1 1 1
1766 1 2 1 1 84 PHE HA A 744 . HA 1 1
1767 1 1 1 1 83 GLU HG3 A 743 . HG1 1 1
1767 1 2 1 1 84 PHE H A 744 . HN 1 1
1768 1 1 1 1 84 PHE H A 744 . HN 1 1
1768 1 2 1 1 84 PHE HA A 744 . HA 1 1
1769 1 1 1 1 84 PHE H A 744 . HN 1 1
1769 1 2 1 1 84 PHE HB2 A 744 . HB2 1 1
1770 1 1 1 1 84 PHE H A 744 . HN 1 1
1770 1 2 1 1 84 PHE HB3 A 744 . HB1 1 1
1771 1 1 1 1 84 PHE H A 744 . HN 1 1
1771 1 2 1 1 85 TYR HA A 745 . HA 1 1
1772 1 1 1 1 84 PHE H A 744 . HN 1 1
1772 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1
1773 1 1 1 1 84 PHE H A 744 . HN 1 1
1773 1 2 1 1 86 GLN H A 746 . HN 1 1
1774 1 1 1 1 84 PHE H A 744 . HN 1 1
1774 1 2 1 1 101 LEU HG A 761 . HG 1 1
1775 1 1 1 1 84 PHE HA A 744 . HA 1 1
1775 1 2 1 1 86 GLN H A 746 . HN 1 1
1776 1 1 1 1 84 PHE HA A 744 . HA 1 1
1776 1 2 1 1 86 GLN HB2 A 746 . HB2 1 1
1777 1 1 1 1 84 PHE HA A 744 . HA 1 1
1777 1 2 1 1 87 GLN H A 747 . HN 1 1
1778 1 1 1 1 84 PHE HB2 A 744 . HB2 1 1
1778 1 2 1 1 85 TYR H A 745 . HN 1 1
1779 1 1 1 1 84 PHE HB2 A 744 . HB2 1 1
1779 1 2 1 1 86 GLN H A 746 . HN 1 1
1780 1 1 1 1 84 PHE HB3 A 744 . HB1 1 1
1780 1 2 1 1 85 TYR H A 745 . HN 1 1
1781 1 1 1 1 84 PHE QE A 744 . HE# 1 1
1781 1 2 1 1 88 ASN HB2 A 748 . HB2 1 1
1782 1 1 1 1 84 PHE QE A 744 . HE# 1 1
1782 1 2 1 1 88 ASN QB A 748 . HB# 1 1
1783 1 1 1 1 84 PHE QE A 744 . HE# 1 1
1783 1 2 1 1 88 ASN HB3 A 748 . HB1 1 1
1784 1 1 1 1 85 TYR H A 745 . HN 1 1
1784 1 2 1 1 85 TYR HB2 A 745 . HB2 1 1
1785 1 1 1 1 85 TYR H A 745 . HN 1 1
1785 1 2 1 1 85 TYR HB3 A 745 . HB1 1 1
1786 1 1 1 1 85 TYR H A 745 . HN 1 1
1786 1 2 1 1 86 GLN H A 746 . HN 1 1
1787 1 1 1 1 85 TYR H A 745 . HN 1 1
1787 1 2 1 1 86 GLN HA A 746 . HA 1 1
1788 1 1 1 1 85 TYR H A 745 . HN 1 1
1788 1 2 1 1 86 GLN HB2 A 746 . HB2 1 1
1789 1 1 1 1 85 TYR H A 745 . HN 1 1
1789 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1790 1 1 1 1 85 TYR H A 745 . HN 1 1
1790 1 2 1 1 87 GLN H A 747 . HN 1 1
1791 1 1 1 1 85 TYR H A 745 . HN 1 1
1791 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1792 1 1 1 1 85 TYR H A 745 . HN 1 1
1792 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1793 1 1 1 1 85 TYR H A 745 . HN 1 1
1793 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1794 1 1 1 1 85 TYR H A 745 . HN 1 1
1794 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1795 1 1 1 1 85 TYR H A 745 . HN 1 1
1795 1 2 1 1 101 LEU HG A 761 . HG 1 1
1796 1 1 1 1 85 TYR HA A 745 . HA 1 1
1796 1 2 1 1 87 GLN H A 747 . HN 1 1
1797 1 1 1 1 85 TYR HA A 745 . HA 1 1
1797 1 2 1 1 88 ASN H A 748 . HN 1 1
1798 1 1 1 1 85 TYR HA A 745 . HA 1 1
1798 1 2 1 1 88 ASN QB A 748 . HB# 1 1
1799 1 1 1 1 85 TYR HA A 745 . HA 1 1
1799 1 2 1 1 89 SER H A 749 . HN 1 1
1800 1 1 1 1 85 TYR HA A 745 . HA 1 1
1800 1 2 1 1 101 LEU H A 761 . HN 1 1
1801 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1801 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1
1802 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1802 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1803 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1803 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1
1804 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1804 1 2 1 1 101 LEU H A 761 . HN 1 1
1805 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1805 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1806 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1806 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1807 1 1 1 1 85 TYR HB2 A 745 . HB2 1 1
1807 1 2 1 1 101 LEU HG A 761 . HG 1 1
1808 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1808 1 2 1 1 86 GLN H A 746 . HN 1 1
1809 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1809 1 2 1 1 87 GLN H A 747 . HN 1 1
1810 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1810 1 2 1 1 88 ASN H A 748 . HN 1 1
1811 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1811 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1812 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1812 1 2 1 1 90 LEU HG A 750 . HG 1 1
1813 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1813 1 2 1 1 101 LEU H A 761 . HN 1 1
1814 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1814 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1815 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1815 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1816 1 1 1 1 85 TYR HB3 A 745 . HB1 1 1
1816 1 2 1 1 101 LEU HG A 761 . HG 1 1
1817 1 1 1 1 85 TYR QE A 745 . HE# 1 1
1817 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1818 1 1 1 1 85 TYR QE A 745 . HE# 1 1
1818 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
1819 1 1 1 1 85 TYR QE A 745 . HE# 1 1
1819 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1820 1 1 1 1 85 TYR QE A 745 . HE# 1 1
1820 1 2 1 1 94 PHE H A 754 . HN 1 1
1821 1 1 1 1 86 GLN H A 746 . HN 1 1
1821 1 2 1 1 86 GLN HB2 A 746 . HB2 1 1
1822 1 1 1 1 86 GLN H A 746 . HN 1 1
1822 1 2 1 1 86 GLN HB3 A 746 . HB1 1 1
1823 1 1 1 1 86 GLN H A 746 . HN 1 1
1823 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1824 1 1 1 1 86 GLN H A 746 . HN 1 1
1824 1 2 1 1 87 GLN H A 747 . HN 1 1
1825 1 1 1 1 86 GLN H A 746 . HN 1 1
1825 1 2 1 1 88 ASN H A 748 . HN 1 1
1826 1 1 1 1 86 GLN H A 746 . HN 1 1
1826 1 2 1 1 101 LEU H A 761 . HN 1 1
1827 1 1 1 1 86 GLN H A 746 . HN 1 1
1827 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1828 1 1 1 1 86 GLN H A 746 . HN 1 1
1828 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1829 1 1 1 1 86 GLN H A 746 . HN 1 1
1829 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1830 1 1 1 1 86 GLN H A 746 . HN 1 1
1830 1 2 1 1 101 LEU HG A 761 . HG 1 1
1831 1 1 1 1 86 GLN HA A 746 . HA 1 1
1831 1 2 1 1 86 GLN QG A 746 . HG# 1 1
1832 1 1 1 1 86 GLN HA A 746 . HA 1 1
1832 1 2 1 1 100 THR HB A 760 . HB 1 1
1833 1 1 1 1 86 GLN HA A 746 . HA 1 1
1833 1 2 1 1 101 LEU H A 761 . HN 1 1
1834 1 1 1 1 86 GLN HA A 746 . HA 1 1
1834 1 2 1 1 101 LEU HA A 761 . HA 1 1
1835 1 1 1 1 86 GLN HA A 746 . HA 1 1
1835 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1836 1 1 1 1 86 GLN HA A 746 . HA 1 1
1836 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1837 1 1 1 1 86 GLN HA A 746 . HA 1 1
1837 1 2 1 1 101 LEU HG A 761 . HG 1 1
1838 1 1 1 1 86 GLN HB2 A 746 . HB2 1 1
1838 1 2 1 1 87 GLN H A 747 . HN 1 1
1839 1 1 1 1 86 GLN HB2 A 746 . HB2 1 1
1839 1 2 1 1 101 LEU H A 761 . HN 1 1
1840 1 1 1 1 86 GLN HB2 A 746 . HB2 1 1
1840 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1841 1 1 1 1 86 GLN HB3 A 746 . HB1 1 1
1841 1 2 1 1 87 GLN H A 747 . HN 1 1
1842 1 1 1 1 86 GLN HB3 A 746 . HB1 1 1
1842 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1843 1 1 1 1 86 GLN HB3 A 746 . HB1 1 1
1843 1 2 1 1 101 LEU H A 761 . HN 1 1
1844 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1844 1 2 1 1 87 GLN H A 747 . HN 1 1
1845 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1845 1 2 1 1 88 ASN H A 748 . HN 1 1
1846 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1846 1 2 1 1 100 THR HB A 760 . HB 1 1
1847 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1847 1 2 1 1 101 LEU H A 761 . HN 1 1
1848 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1848 1 2 1 1 101 LEU QB A 761 . HB# 1 1
1849 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1849 1 2 1 1 101 LEU HG A 761 . HG 1 1
1850 1 1 1 1 86 GLN QG A 746 . HG# 1 1
1850 1 2 1 1 102 GLN H A 762 . HN 1 1
1851 1 1 1 1 87 GLN H A 747 . HN 1 1
1851 1 2 1 1 87 GLN QB A 747 . HB# 1 1
1852 1 1 1 1 87 GLN H A 747 . HN 1 1
1852 1 2 1 1 87 GLN QG A 747 . HG# 1 1
1853 1 1 1 1 87 GLN H A 747 . HN 1 1
1853 1 2 1 1 88 ASN H A 748 . HN 1 1
1854 1 1 1 1 87 GLN H A 747 . HN 1 1
1854 1 2 1 1 88 ASN HA A 748 . HA 1 1
1855 1 1 1 1 87 GLN H A 747 . HN 1 1
1855 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1856 1 1 1 1 87 GLN H A 747 . HN 1 1
1856 1 2 1 1 101 LEU H A 761 . HN 1 1
1857 1 1 1 1 87 GLN HA A 747 . HA 1 1
1857 1 2 1 1 87 GLN HG2 A 747 . HG2 1 1
1858 1 1 1 1 87 GLN HA A 747 . HA 1 1
1858 1 2 1 1 87 GLN QG A 747 . HG# 1 1
1859 1 1 1 1 87 GLN HA A 747 . HA 1 1
1859 1 2 1 1 87 GLN HG3 A 747 . HG1 1 1
1860 1 1 1 1 87 GLN HA A 747 . HA 1 1
1860 1 2 1 1 88 ASN H A 748 . HN 1 1
1861 1 1 1 1 87 GLN HA A 747 . HA 1 1
1861 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1862 1 1 1 1 87 GLN QB A 747 . HB# 1 1
1862 1 2 1 1 87 GLN QG A 747 . HG# 1 1
1863 1 1 1 1 87 GLN QB A 747 . HB# 1 1
1863 1 2 1 1 88 ASN H A 748 . HN 1 1
1864 1 1 1 1 87 GLN QG A 747 . HG# 1 1
1864 1 2 1 1 88 ASN H A 748 . HN 1 1
1865 1 1 1 1 88 ASN H A 748 . HN 1 1
1865 1 2 1 1 88 ASN QB A 748 . HB# 1 1
1866 1 1 1 1 88 ASN H A 748 . HN 1 1
1866 1 2 1 1 89 SER H A 749 . HN 1 1
1867 1 1 1 1 88 ASN H A 748 . HN 1 1
1867 1 2 1 1 100 THR HB A 760 . HB 1 1
1868 1 1 1 1 88 ASN H A 748 . HN 1 1
1868 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1869 1 1 1 1 88 ASN HA A 748 . HA 1 1
1869 1 2 1 1 89 SER H A 749 . HN 1 1
1870 1 1 1 1 88 ASN HA A 748 . HA 1 1
1870 1 2 1 1 89 SER HA A 749 . HA 1 1
1871 1 1 1 1 88 ASN HA A 748 . HA 1 1
1871 1 2 1 1 89 SER HB2 A 749 . HB2 1 1
1872 1 1 1 1 88 ASN HA A 748 . HA 1 1
1872 1 2 1 1 89 SER QB A 749 . HB# 1 1
1873 1 1 1 1 88 ASN HA A 748 . HA 1 1
1873 1 2 1 1 89 SER HB3 A 749 . HB1 1 1
1874 1 1 1 1 88 ASN HA A 748 . HA 1 1
1874 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1875 1 1 1 1 88 ASN QB A 748 . HB# 1 1
1875 1 2 1 1 89 SER H A 749 . HN 1 1
1876 1 1 1 1 88 ASN QB A 748 . HB# 1 1
1876 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1877 1 1 1 1 88 ASN HB2 A 748 . HB2 1 1
1877 1 2 1 1 89 SER H A 749 . HN 1 1
1878 1 1 1 1 88 ASN HB3 A 748 . HB1 1 1
1878 1 2 1 1 89 SER H A 749 . HN 1 1
1879 1 1 1 1 89 SER H A 749 . HN 1 1
1879 1 2 1 1 89 SER HB2 A 749 . HB2 1 1
1880 1 1 1 1 89 SER H A 749 . HN 1 1
1880 1 2 1 1 89 SER QB A 749 . HB# 1 1
1881 1 1 1 1 89 SER H A 749 . HN 1 1
1881 1 2 1 1 89 SER HB3 A 749 . HB1 1 1
1882 1 1 1 1 89 SER H A 749 . HN 1 1
1882 1 2 1 1 90 LEU H A 750 . HN 1 1
1883 1 1 1 1 89 SER H A 749 . HN 1 1
1883 1 2 1 1 91 LYS QD A 751 . HD# 1 1
1884 1 1 1 1 89 SER H A 749 . HN 1 1
1884 1 2 1 1 91 LYS QE A 751 . HE# 1 1
1885 1 1 1 1 89 SER H A 749 . HN 1 1
1885 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
1886 1 1 1 1 89 SER H A 749 . HN 1 1
1886 1 2 1 1 92 ASP H A 752 . HN 1 1
1887 1 1 1 1 89 SER H A 749 . HN 1 1
1887 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1888 1 1 1 1 89 SER HA A 749 . HA 1 1
1888 1 2 1 1 90 LEU H A 750 . HN 1 1
1889 1 1 1 1 89 SER HA A 749 . HA 1 1
1889 1 2 1 1 90 LEU HB2 A 750 . HB2 1 1
1890 1 1 1 1 89 SER HA A 749 . HA 1 1
1890 1 2 1 1 90 LEU HG A 750 . HG 1 1
1891 1 1 1 1 89 SER HA A 749 . HA 1 1
1891 1 2 1 1 91 LYS H A 751 . HN 1 1
1892 1 1 1 1 89 SER HA A 749 . HA 1 1
1892 1 2 1 1 91 LYS QD A 751 . HD# 1 1
1893 1 1 1 1 89 SER HA A 749 . HA 1 1
1893 1 2 1 1 92 ASP H A 752 . HN 1 1
1894 1 1 1 1 89 SER HA A 749 . HA 1 1
1894 1 2 1 1 99 THR H A 759 . HN 1 1
1895 1 1 1 1 89 SER HA A 749 . HA 1 1
1895 1 2 1 1 100 THR H A 760 . HN 1 1
1896 1 1 1 1 89 SER HA A 749 . HA 1 1
1896 1 2 1 1 100 THR HA A 760 . HA 1 1
1897 1 1 1 1 89 SER HA A 749 . HA 1 1
1897 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1898 1 1 1 1 89 SER HA A 749 . HA 1 1
1898 1 2 1 1 101 LEU H A 761 . HN 1 1
1899 1 1 1 1 89 SER QB A 749 . HB# 1 1
1899 1 2 1 1 90 LEU H A 750 . HN 1 1
1900 1 1 1 1 89 SER QB A 749 . HB# 1 1
1900 1 2 1 1 91 LYS H A 751 . HN 1 1
1901 1 1 1 1 89 SER QB A 749 . HB# 1 1
1901 1 2 1 1 91 LYS QD A 751 . HD# 1 1
1902 1 1 1 1 89 SER QB A 749 . HB# 1 1
1902 1 2 1 1 91 LYS QE A 751 . HE# 1 1
1903 1 1 1 1 89 SER QB A 749 . HB# 1 1
1903 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
1904 1 1 1 1 89 SER QB A 749 . HB# 1 1
1904 1 2 1 1 92 ASP H A 752 . HN 1 1
1905 1 1 1 1 89 SER QB A 749 . HB# 1 1
1905 1 2 1 1 92 ASP QB A 752 . HB# 1 1
1906 1 1 1 1 89 SER QB A 749 . HB# 1 1
1906 1 2 1 1 98 ASP HA A 758 . HA 1 1
1907 1 1 1 1 89 SER QB A 749 . HB# 1 1
1907 1 2 1 1 99 THR H A 759 . HN 1 1
1908 1 1 1 1 89 SER QB A 749 . HB# 1 1
1908 1 2 1 1 100 THR HA A 760 . HA 1 1
1909 1 1 1 1 89 SER QB A 749 . HB# 1 1
1909 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1910 1 1 1 1 89 SER HB2 A 749 . HB2 1 1
1910 1 2 1 1 90 LEU H A 750 . HN 1 1
1911 1 1 1 1 89 SER HB2 A 749 . HB2 1 1
1911 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1912 1 1 1 1 89 SER HB3 A 749 . HB1 1 1
1912 1 2 1 1 90 LEU H A 750 . HN 1 1
1913 1 1 1 1 89 SER HB3 A 749 . HB1 1 1
1913 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1914 1 1 1 1 90 LEU H A 750 . HN 1 1
1914 1 2 1 1 90 LEU HB2 A 750 . HB2 1 1
1915 1 1 1 1 90 LEU H A 750 . HN 1 1
1915 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1916 1 1 1 1 90 LEU H A 750 . HN 1 1
1916 1 2 1 1 90 LEU HG A 750 . HG 1 1
1917 1 1 1 1 90 LEU H A 750 . HN 1 1
1917 1 2 1 1 91 LYS HB3 A 751 . HB1 1 1
1918 1 1 1 1 90 LEU H A 750 . HN 1 1
1918 1 2 1 1 91 LYS QD A 751 . HD# 1 1
1919 1 1 1 1 90 LEU H A 750 . HN 1 1
1919 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
1920 1 1 1 1 90 LEU H A 750 . HN 1 1
1920 1 2 1 1 92 ASP H A 752 . HN 1 1
1921 1 1 1 1 90 LEU H A 750 . HN 1 1
1921 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1922 1 1 1 1 90 LEU H A 750 . HN 1 1
1922 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1923 1 1 1 1 90 LEU H A 750 . HN 1 1
1923 1 2 1 1 97 LEU HG A 757 . HG 1 1
1924 1 1 1 1 90 LEU H A 750 . HN 1 1
1924 1 2 1 1 99 THR H A 759 . HN 1 1
1925 1 1 1 1 90 LEU H A 750 . HN 1 1
1925 1 2 1 1 99 THR HA A 759 . HA 1 1
1926 1 1 1 1 90 LEU H A 750 . HN 1 1
1926 1 2 1 1 100 THR H A 760 . HN 1 1
1927 1 1 1 1 90 LEU H A 750 . HN 1 1
1927 1 2 1 1 100 THR HA A 760 . HA 1 1
1928 1 1 1 1 90 LEU H A 750 . HN 1 1
1928 1 2 1 1 100 THR HB A 760 . HB 1 1
1929 1 1 1 1 90 LEU H A 750 . HN 1 1
1929 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1930 1 1 1 1 90 LEU HA A 750 . HA 1 1
1930 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1
1931 1 1 1 1 90 LEU HA A 750 . HA 1 1
1931 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1932 1 1 1 1 90 LEU HA A 750 . HA 1 1
1932 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1
1933 1 1 1 1 90 LEU HA A 750 . HA 1 1
1933 1 2 1 1 90 LEU HG A 750 . HG 1 1
1934 1 1 1 1 90 LEU HA A 750 . HA 1 1
1934 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
1935 1 1 1 1 90 LEU HA A 750 . HA 1 1
1935 1 2 1 1 92 ASP H A 752 . HN 1 1
1936 1 1 1 1 90 LEU HA A 750 . HA 1 1
1936 1 2 1 1 93 CYS H A 753 . HN 1 1
1937 1 1 1 1 90 LEU HA A 750 . HA 1 1
1937 1 2 1 1 94 PHE H A 754 . HN 1 1
1938 1 1 1 1 90 LEU HA A 750 . HA 1 1
1938 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1939 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1939 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1
1940 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1940 1 2 1 1 90 LEU QD A 750 . HD# 1 1
1941 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1941 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1
1942 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1942 1 2 1 1 91 LYS HA A 751 . HA 1 1
1943 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1943 1 2 1 1 92 ASP H A 752 . HN 1 1
1944 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1944 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1945 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1945 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1
1946 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1946 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
1947 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1947 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
1948 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1948 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1949 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1949 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
1950 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1950 1 2 1 1 99 THR H A 759 . HN 1 1
1951 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1951 1 2 1 1 99 THR MG A 759 . HG2# 1 1
1952 1 1 1 1 90 LEU HB2 A 750 . HB2 1 1
1952 1 2 1 1 100 THR MG A 760 . HG2# 1 1
1953 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1953 1 2 1 1 90 LEU MD1 A 750 . HD1# 1 1
1954 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1954 1 2 1 1 90 LEU MD2 A 750 . HD2# 1 1
1955 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1955 1 2 1 1 91 LYS H A 751 . HN 1 1
1956 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1956 1 2 1 1 94 PHE H A 754 . HN 1 1
1957 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1957 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1958 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1958 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1959 1 1 1 1 90 LEU HB3 A 750 . HB1 1 1
1959 1 2 1 1 99 THR MG A 759 . HG2# 1 1
1960 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1960 1 2 1 1 91 LYS H A 751 . HN 1 1
1961 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1961 1 2 1 1 93 CYS H A 753 . HN 1 1
1962 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1962 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
1963 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1963 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
1964 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1964 1 2 1 1 94 PHE H A 754 . HN 1 1
1965 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1965 1 2 1 1 94 PHE HA A 754 . HA 1 1
1966 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1966 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1
1967 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1967 1 2 1 1 94 PHE HB3 A 754 . HB1 1 1
1968 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1968 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1969 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1969 1 2 1 1 94 PHE QE A 754 . HE# 1 1
1970 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1970 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
1971 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1971 1 2 1 1 97 LEU QD A 757 . HD# 1 1
1972 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1972 1 2 1 1 97 LEU HG A 757 . HG 1 1
1973 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1973 1 2 1 1 99 THR H A 759 . HN 1 1
1974 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1974 1 2 1 1 100 THR HA A 760 . HA 1 1
1975 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1975 1 2 1 1 101 LEU H A 761 . HN 1 1
1976 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1976 1 2 1 1 101 LEU HA A 761 . HA 1 1
1977 1 1 1 1 90 LEU QD A 750 . HD# 1 1
1977 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
1978 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1978 1 2 1 1 92 ASP H A 752 . HN 1 1
1979 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1979 1 2 1 1 94 PHE H A 754 . HN 1 1
1980 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1980 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1981 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1981 1 2 1 1 99 THR H A 759 . HN 1 1
1982 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1982 1 2 1 1 100 THR HA A 760 . HA 1 1
1983 1 1 1 1 90 LEU MD1 A 750 . HD1# 1 1
1983 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1984 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1984 1 2 1 1 92 ASP H A 752 . HN 1 1
1985 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1985 1 2 1 1 94 PHE H A 754 . HN 1 1
1986 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1986 1 2 1 1 94 PHE QD A 754 . HD# 1 1
1987 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1987 1 2 1 1 99 THR H A 759 . HN 1 1
1988 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1988 1 2 1 1 100 THR HA A 760 . HA 1 1
1989 1 1 1 1 90 LEU MD2 A 750 . HD2# 1 1
1989 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
1990 1 1 1 1 90 LEU HG A 750 . HG 1 1
1990 1 2 1 1 100 THR HA A 760 . HA 1 1
1991 1 1 1 1 90 LEU HG A 750 . HG 1 1
1991 1 2 1 1 101 LEU H A 761 . HN 1 1
1992 1 1 1 1 91 LYS H A 751 . HN 1 1
1992 1 2 1 1 91 LYS HB3 A 751 . HB1 1 1
1993 1 1 1 1 91 LYS H A 751 . HN 1 1
1993 1 2 1 1 91 LYS QD A 751 . HD# 1 1
1994 1 1 1 1 91 LYS H A 751 . HN 1 1
1994 1 2 1 1 91 LYS QE A 751 . HE# 1 1
1995 1 1 1 1 91 LYS H A 751 . HN 1 1
1995 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
1996 1 1 1 1 91 LYS H A 751 . HN 1 1
1996 1 2 1 1 92 ASP H A 752 . HN 1 1
1997 1 1 1 1 91 LYS H A 751 . HN 1 1
1997 1 2 1 1 92 ASP QB A 752 . HB# 1 1
1998 1 1 1 1 91 LYS H A 751 . HN 1 1
1998 1 2 1 1 93 CYS H A 753 . HN 1 1
1999 1 1 1 1 91 LYS H A 751 . HN 1 1
1999 1 2 1 1 94 PHE H A 754 . HN 1 1
2000 1 1 1 1 91 LYS H A 751 . HN 1 1
2000 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1
2001 1 1 1 1 91 LYS H A 751 . HN 1 1
2001 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2002 1 1 1 1 91 LYS H A 751 . HN 1 1
2002 1 2 1 1 98 ASP H A 758 . HN 1 1
2003 1 1 1 1 91 LYS H A 751 . HN 1 1
2003 1 2 1 1 98 ASP HA A 758 . HA 1 1
2004 1 1 1 1 91 LYS H A 751 . HN 1 1
2004 1 2 1 1 99 THR H A 759 . HN 1 1
2005 1 1 1 1 91 LYS H A 751 . HN 1 1
2005 1 2 1 1 100 THR MG A 760 . HG2# 1 1
2006 1 1 1 1 91 LYS HA A 751 . HA 1 1
2006 1 2 1 1 91 LYS QD A 751 . HD# 1 1
2007 1 1 1 1 91 LYS HA A 751 . HA 1 1
2007 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
2008 1 1 1 1 91 LYS HA A 751 . HA 1 1
2008 1 2 1 1 94 PHE H A 754 . HN 1 1
2009 1 1 1 1 91 LYS HA A 751 . HA 1 1
2009 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1
2010 1 1 1 1 91 LYS HA A 751 . HA 1 1
2010 1 2 1 1 94 PHE HB3 A 754 . HB1 1 1
2011 1 1 1 1 91 LYS HA A 751 . HA 1 1
2011 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2012 1 1 1 1 91 LYS HA A 751 . HA 1 1
2012 1 2 1 1 98 ASP HA A 758 . HA 1 1
2013 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1
2013 1 2 1 1 92 ASP H A 752 . HN 1 1
2014 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1
2014 1 2 1 1 92 ASP HA A 752 . HA 1 1
2015 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1
2015 1 2 1 1 98 ASP HA A 758 . HA 1 1
2016 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1
2016 1 2 1 1 98 ASP QB A 758 . HB# 1 1
2017 1 1 1 1 91 LYS HB2 A 751 . HB2 1 1
2017 1 2 1 1 99 THR H A 759 . HN 1 1
2018 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2018 1 2 1 1 91 LYS QD A 751 . HD# 1 1
2019 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2019 1 2 1 1 91 LYS QE A 751 . HE# 1 1
2020 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2020 1 2 1 1 92 ASP H A 752 . HN 1 1
2021 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2021 1 2 1 1 98 ASP H A 758 . HN 1 1
2022 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2022 1 2 1 1 98 ASP HA A 758 . HA 1 1
2023 1 1 1 1 91 LYS HB3 A 751 . HB1 1 1
2023 1 2 1 1 99 THR H A 759 . HN 1 1
2024 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2024 1 2 1 1 91 LYS QE A 751 . HE# 1 1
2025 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2025 1 2 1 1 92 ASP H A 752 . HN 1 1
2026 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2026 1 2 1 1 98 ASP HA A 758 . HA 1 1
2027 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2027 1 2 1 1 98 ASP HB2 A 758 . HB2 1 1
2028 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2028 1 2 1 1 98 ASP QB A 758 . HB# 1 1
2029 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2029 1 2 1 1 98 ASP HB3 A 758 . HB1 1 1
2030 1 1 1 1 91 LYS QD A 751 . HD# 1 1
2030 1 2 1 1 99 THR H A 759 . HN 1 1
2031 1 1 1 1 91 LYS QE A 751 . HE# 1 1
2031 1 2 1 1 91 LYS HG2 A 751 . HG2 1 1
2032 1 1 1 1 91 LYS QE A 751 . HE# 1 1
2032 1 2 1 1 91 LYS HG3 A 751 . HG1 1 1
2033 1 1 1 1 91 LYS QE A 751 . HE# 1 1
2033 1 2 1 1 92 ASP H A 752 . HN 1 1
2034 1 1 1 1 91 LYS QE A 751 . HE# 1 1
2034 1 2 1 1 99 THR H A 759 . HN 1 1
2035 1 1 1 1 91 LYS HG2 A 751 . HG2 1 1
2035 1 2 1 1 92 ASP H A 752 . HN 1 1
2036 1 1 1 1 91 LYS HG2 A 751 . HG2 1 1
2036 1 2 1 1 99 THR H A 759 . HN 1 1
2037 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1
2037 1 2 1 1 92 ASP H A 752 . HN 1 1
2038 1 1 1 1 91 LYS HG3 A 751 . HG1 1 1
2038 1 2 1 1 92 ASP HA A 752 . HA 1 1
2039 1 1 1 1 92 ASP H A 752 . HN 1 1
2039 1 2 1 1 92 ASP HA A 752 . HA 1 1
2040 1 1 1 1 92 ASP H A 752 . HN 1 1
2040 1 2 1 1 92 ASP QB A 752 . HB# 1 1
2041 1 1 1 1 92 ASP H A 752 . HN 1 1
2041 1 2 1 1 93 CYS H A 753 . HN 1 1
2042 1 1 1 1 92 ASP H A 752 . HN 1 1
2042 1 2 1 1 94 PHE H A 754 . HN 1 1
2043 1 1 1 1 92 ASP H A 752 . HN 1 1
2043 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2044 1 1 1 1 92 ASP H A 752 . HN 1 1
2044 1 2 1 1 98 ASP HA A 758 . HA 1 1
2045 1 1 1 1 92 ASP HA A 752 . HA 1 1
2045 1 2 1 1 92 ASP QB A 752 . HB# 1 1
2046 1 1 1 1 92 ASP HA A 752 . HA 1 1
2046 1 2 1 1 94 PHE H A 754 . HN 1 1
2047 1 1 1 1 92 ASP QB A 752 . HB# 1 1
2047 1 2 1 1 93 CYS H A 753 . HN 1 1
2048 1 1 1 1 92 ASP QB A 752 . HB# 1 1
2048 1 2 1 1 93 CYS HA A 753 . HA 1 1
2049 1 1 1 1 93 CYS H A 753 . HN 1 1
2049 1 2 1 1 93 CYS HB2 A 753 . HB2 1 1
2050 1 1 1 1 93 CYS H A 753 . HN 1 1
2050 1 2 1 1 93 CYS HB3 A 753 . HB1 1 1
2051 1 1 1 1 93 CYS H A 753 . HN 1 1
2051 1 2 1 1 94 PHE H A 754 . HN 1 1
2052 1 1 1 1 93 CYS H A 753 . HN 1 1
2052 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1
2053 1 1 1 1 93 CYS HB2 A 753 . HB2 1 1
2053 1 2 1 1 94 PHE H A 754 . HN 1 1
2054 1 1 1 1 93 CYS HB2 A 753 . HB2 1 1
2054 1 2 1 1 94 PHE HA A 754 . HA 1 1
2055 1 1 1 1 93 CYS HB2 A 753 . HB2 1 1
2055 1 2 1 1 94 PHE QD A 754 . HD# 1 1
2056 1 1 1 1 93 CYS HB3 A 753 . HB1 1 1
2056 1 2 1 1 94 PHE H A 754 . HN 1 1
2057 1 1 1 1 93 CYS HB3 A 753 . HB1 1 1
2057 1 2 1 1 94 PHE HA A 754 . HA 1 1
2058 1 1 1 1 93 CYS HB3 A 753 . HB1 1 1
2058 1 2 1 1 94 PHE QD A 754 . HD# 1 1
2059 1 1 1 1 94 PHE H A 754 . HN 1 1
2059 1 2 1 1 94 PHE HB2 A 754 . HB2 1 1
2060 1 1 1 1 94 PHE H A 754 . HN 1 1
2060 1 2 1 1 94 PHE HB3 A 754 . HB1 1 1
2061 1 1 1 1 94 PHE H A 754 . HN 1 1
2061 1 2 1 1 94 PHE QD A 754 . HD# 1 1
2062 1 1 1 1 94 PHE H A 754 . HN 1 1
2062 1 2 1 1 95 LYS H A 755 . HN 1 1
2063 1 1 1 1 94 PHE H A 754 . HN 1 1
2063 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2064 1 1 1 1 94 PHE H A 754 . HN 1 1
2064 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2065 1 1 1 1 94 PHE HA A 754 . HA 1 1
2065 1 2 1 1 94 PHE QD A 754 . HD# 1 1
2066 1 1 1 1 94 PHE HA A 754 . HA 1 1
2066 1 2 1 1 95 LYS QB A 755 . HB# 1 1
2067 1 1 1 1 94 PHE HA A 754 . HA 1 1
2067 1 2 1 1 95 LYS QD A 755 . HD# 1 1
2068 1 1 1 1 94 PHE HA A 754 . HA 1 1
2068 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2069 1 1 1 1 94 PHE HA A 754 . HA 1 1
2069 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2070 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2070 1 2 1 1 95 LYS H A 755 . HN 1 1
2071 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2071 1 2 1 1 97 LEU H A 757 . HN 1 1
2072 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2072 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2073 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2073 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2074 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2074 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2075 1 1 1 1 94 PHE HB2 A 754 . HB2 1 1
2075 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2076 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1
2076 1 2 1 1 95 LYS H A 755 . HN 1 1
2077 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1
2077 1 2 1 1 97 LEU H A 757 . HN 1 1
2078 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1
2078 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2079 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1
2079 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2080 1 1 1 1 94 PHE HB3 A 754 . HB1 1 1
2080 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2081 1 1 1 1 94 PHE QD A 754 . HD# 1 1
2081 1 2 1 1 95 LYS H A 755 . HN 1 1
2082 1 1 1 1 94 PHE QD A 754 . HD# 1 1
2082 1 2 1 1 97 LEU H A 757 . HN 1 1
2083 1 1 1 1 94 PHE QD A 754 . HD# 1 1
2083 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2084 1 1 1 1 94 PHE QD A 754 . HD# 1 1
2084 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2085 1 1 1 1 94 PHE QD A 754 . HD# 1 1
2085 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2086 1 1 1 1 95 LYS H A 755 . HN 1 1
2086 1 2 1 1 95 LYS QB A 755 . HB# 1 1
2087 1 1 1 1 95 LYS H A 755 . HN 1 1
2087 1 2 1 1 95 LYS QD A 755 . HD# 1 1
2088 1 1 1 1 95 LYS H A 755 . HN 1 1
2088 1 2 1 1 95 LYS QE A 755 . HE# 1 1
2089 1 1 1 1 95 LYS H A 755 . HN 1 1
2089 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2090 1 1 1 1 95 LYS H A 755 . HN 1 1
2090 1 2 1 1 96 SER QB A 756 . HB# 1 1
2091 1 1 1 1 95 LYS HA A 755 . HA 1 1
2091 1 2 1 1 95 LYS QB A 755 . HB# 1 1
2092 1 1 1 1 95 LYS HA A 755 . HA 1 1
2092 1 2 1 1 95 LYS QD A 755 . HD# 1 1
2093 1 1 1 1 95 LYS HA A 755 . HA 1 1
2093 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2094 1 1 1 1 95 LYS HA A 755 . HA 1 1
2094 1 2 1 1 97 LEU H A 757 . HN 1 1
2095 1 1 1 1 95 LYS QB A 755 . HB# 1 1
2095 1 2 1 1 95 LYS QE A 755 . HE# 1 1
2096 1 1 1 1 95 LYS QB A 755 . HB# 1 1
2096 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2097 1 1 1 1 95 LYS QB A 755 . HB# 1 1
2097 1 2 1 1 96 SER H A 756 . HN 1 1
2098 1 1 1 1 95 LYS QB A 755 . HB# 1 1
2098 1 2 1 1 96 SER HA A 756 . HA 1 1
2099 1 1 1 1 95 LYS QB A 755 . HB# 1 1
2099 1 2 1 1 97 LEU H A 757 . HN 1 1
2100 1 1 1 1 95 LYS QD A 755 . HD# 1 1
2100 1 2 1 1 95 LYS QE A 755 . HE# 1 1
2101 1 1 1 1 95 LYS QD A 755 . HD# 1 1
2101 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2102 1 1 1 1 95 LYS QD A 755 . HD# 1 1
2102 1 2 1 1 96 SER H A 756 . HN 1 1
2103 1 1 1 1 95 LYS QE A 755 . HE# 1 1
2103 1 2 1 1 95 LYS QG A 755 . HG# 1 1
2104 1 1 1 1 95 LYS QG A 755 . HG# 1 1
2104 1 2 1 1 96 SER H A 756 . HN 1 1
2105 1 1 1 1 95 LYS QG A 755 . HG# 1 1
2105 1 2 1 1 96 SER HA A 756 . HA 1 1
2106 1 1 1 1 95 LYS QG A 755 . HG# 1 1
2106 1 2 1 1 96 SER QB A 756 . HB# 1 1
2107 1 1 1 1 95 LYS QG A 755 . HG# 1 1
2107 1 2 1 1 97 LEU H A 757 . HN 1 1
2108 1 1 1 1 96 SER H A 756 . HN 1 1
2108 1 2 1 1 96 SER QB A 756 . HB# 1 1
2109 1 1 1 1 96 SER H A 756 . HN 1 1
2109 1 2 1 1 97 LEU H A 757 . HN 1 1
2110 1 1 1 1 96 SER H A 756 . HN 1 1
2110 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2111 1 1 1 1 96 SER HA A 756 . HA 1 1
2111 1 2 1 1 96 SER QB A 756 . HB# 1 1
2112 1 1 1 1 96 SER HA A 756 . HA 1 1
2112 1 2 1 1 97 LEU H A 757 . HN 1 1
2113 1 1 1 1 96 SER HA A 756 . HA 1 1
2113 1 2 1 1 97 LEU HB2 A 757 . HB2 1 1
2114 1 1 1 1 96 SER QB A 756 . HB# 1 1
2114 1 2 1 1 97 LEU H A 757 . HN 1 1
2115 1 1 1 1 97 LEU H A 757 . HN 1 1
2115 1 2 1 1 97 LEU HB3 A 757 . HB1 1 1
2116 1 1 1 1 97 LEU H A 757 . HN 1 1
2116 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2117 1 1 1 1 97 LEU H A 757 . HN 1 1
2117 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2118 1 1 1 1 97 LEU H A 757 . HN 1 1
2118 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2119 1 1 1 1 97 LEU H A 757 . HN 1 1
2119 1 2 1 1 97 LEU HG A 757 . HG 1 1
2120 1 1 1 1 97 LEU HA A 757 . HA 1 1
2120 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2121 1 1 1 1 97 LEU HA A 757 . HA 1 1
2121 1 2 1 1 97 LEU QD A 757 . HD# 1 1
2122 1 1 1 1 97 LEU HA A 757 . HA 1 1
2122 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2123 1 1 1 1 97 LEU HA A 757 . HA 1 1
2123 1 2 1 1 97 LEU HG A 757 . HG 1 1
2124 1 1 1 1 97 LEU HA A 757 . HA 1 1
2124 1 2 1 1 98 ASP H A 758 . HN 1 1
2125 1 1 1 1 97 LEU HA A 757 . HA 1 1
2125 1 2 1 1 98 ASP QB A 758 . HB# 1 1
2126 1 1 1 1 97 LEU HA A 757 . HA 1 1
2126 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2127 1 1 1 1 97 LEU HB2 A 757 . HB2 1 1
2127 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2128 1 1 1 1 97 LEU HB2 A 757 . HB2 1 1
2128 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2129 1 1 1 1 97 LEU HB2 A 757 . HB2 1 1
2129 1 2 1 1 98 ASP H A 758 . HN 1 1
2130 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2130 1 2 1 1 97 LEU MD1 A 757 . HD1# 1 1
2131 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2131 1 2 1 1 97 LEU MD2 A 757 . HD2# 1 1
2132 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2132 1 2 1 1 98 ASP H A 758 . HN 1 1
2133 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2133 1 2 1 1 98 ASP HA A 758 . HA 1 1
2134 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2134 1 2 1 1 99 THR H A 759 . HN 1 1
2135 1 1 1 1 97 LEU HB3 A 757 . HB1 1 1
2135 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2136 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2136 1 2 1 1 98 ASP H A 758 . HN 1 1
2137 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2137 1 2 1 1 99 THR H A 759 . HN 1 1
2138 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2138 1 2 1 1 100 THR H A 760 . HN 1 1
2139 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2139 1 2 1 1 100 THR HA A 760 . HA 1 1
2140 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2140 1 2 1 1 100 THR MG A 760 . HG2# 1 1
2141 1 1 1 1 97 LEU QD A 757 . HD# 1 1
2141 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
2142 1 1 1 1 97 LEU MD1 A 757 . HD1# 1 1
2142 1 2 1 1 98 ASP H A 758 . HN 1 1
2143 1 1 1 1 97 LEU MD1 A 757 . HD1# 1 1
2143 1 2 1 1 99 THR H A 759 . HN 1 1
2144 1 1 1 1 97 LEU MD1 A 757 . HD1# 1 1
2144 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2145 1 1 1 1 97 LEU MD2 A 757 . HD2# 1 1
2145 1 2 1 1 98 ASP H A 758 . HN 1 1
2146 1 1 1 1 97 LEU MD2 A 757 . HD2# 1 1
2146 1 2 1 1 99 THR H A 759 . HN 1 1
2147 1 1 1 1 97 LEU MD2 A 757 . HD2# 1 1
2147 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2148 1 1 1 1 97 LEU HG A 757 . HG 1 1
2148 1 2 1 1 98 ASP H A 758 . HN 1 1
2149 1 1 1 1 97 LEU HG A 757 . HG 1 1
2149 1 2 1 1 99 THR H A 759 . HN 1 1
2150 1 1 1 1 97 LEU HG A 757 . HG 1 1
2150 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2151 1 1 1 1 98 ASP H A 758 . HN 1 1
2151 1 2 1 1 98 ASP HB2 A 758 . HB2 1 1
2152 1 1 1 1 98 ASP H A 758 . HN 1 1
2152 1 2 1 1 98 ASP HB3 A 758 . HB1 1 1
2153 1 1 1 1 98 ASP H A 758 . HN 1 1
2153 1 2 1 1 99 THR H A 759 . HN 1 1
2154 1 1 1 1 98 ASP H A 758 . HN 1 1
2154 1 2 1 1 99 THR HA A 759 . HA 1 1
2155 1 1 1 1 98 ASP H A 758 . HN 1 1
2155 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2156 1 1 1 1 98 ASP HA A 758 . HA 1 1
2156 1 2 1 1 99 THR H A 759 . HN 1 1
2157 1 1 1 1 98 ASP HA A 758 . HA 1 1
2157 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2158 1 1 1 1 98 ASP QB A 758 . HB# 1 1
2158 1 2 1 1 99 THR H A 759 . HN 1 1
2159 1 1 1 1 98 ASP HB2 A 758 . HB2 1 1
2159 1 2 1 1 99 THR H A 759 . HN 1 1
2160 1 1 1 1 98 ASP HB3 A 758 . HB1 1 1
2160 1 2 1 1 99 THR H A 759 . HN 1 1
2161 1 1 1 1 99 THR H A 759 . HN 1 1
2161 1 2 1 1 99 THR HB A 759 . HB 1 1
2162 1 1 1 1 99 THR H A 759 . HN 1 1
2162 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2163 1 1 1 1 99 THR H A 759 . HN 1 1
2163 1 2 1 1 100 THR MG A 760 . HG2# 1 1
2164 1 1 1 1 99 THR HA A 759 . HA 1 1
2164 1 2 1 1 99 THR MG A 759 . HG2# 1 1
2165 1 1 1 1 99 THR HB A 759 . HB 1 1
2165 1 2 1 1 100 THR H A 760 . HN 1 1
2166 1 1 1 1 99 THR MG A 759 . HG2# 1 1
2166 1 2 1 1 100 THR H A 760 . HN 1 1
2167 1 1 1 1 99 THR MG A 759 . HG2# 1 1
2167 1 2 1 1 100 THR HA A 760 . HA 1 1
2168 1 1 1 1 99 THR MG A 759 . HG2# 1 1
2168 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
2169 1 1 1 1 99 THR MG A 759 . HG2# 1 1
2169 1 2 1 1 102 GLN H A 762 . HN 1 1
2170 1 1 1 1 99 THR MG A 759 . HG2# 1 1
2170 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
2171 1 1 1 1 100 THR H A 760 . HN 1 1
2171 1 2 1 1 100 THR HB A 760 . HB 1 1
2172 1 1 1 1 100 THR H A 760 . HN 1 1
2172 1 2 1 1 100 THR MG A 760 . HG2# 1 1
2173 1 1 1 1 100 THR H A 760 . HN 1 1
2173 1 2 1 1 101 LEU H A 761 . HN 1 1
2174 1 1 1 1 100 THR H A 760 . HN 1 1
2174 1 2 1 1 102 GLN HG2 A 762 . HG2 1 1
2175 1 1 1 1 100 THR H A 760 . HN 1 1
2175 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
2176 1 1 1 1 100 THR HA A 760 . HA 1 1
2176 1 2 1 1 100 THR MG A 760 . HG2# 1 1
2177 1 1 1 1 100 THR HA A 760 . HA 1 1
2177 1 2 1 1 101 LEU H A 761 . HN 1 1
2178 1 1 1 1 100 THR HA A 760 . HA 1 1
2178 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
2179 1 1 1 1 100 THR HB A 760 . HB 1 1
2179 1 2 1 1 101 LEU H A 761 . HN 1 1
2180 1 1 1 1 100 THR HB A 760 . HB 1 1
2180 1 2 1 1 102 GLN H A 762 . HN 1 1
2181 1 1 1 1 100 THR MG A 760 . HG2# 1 1
2181 1 2 1 1 101 LEU H A 761 . HN 1 1
2182 1 1 1 1 101 LEU H A 761 . HN 1 1
2182 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
2183 1 1 1 1 101 LEU H A 761 . HN 1 1
2183 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
2184 1 1 1 1 101 LEU H A 761 . HN 1 1
2184 1 2 1 1 101 LEU HG A 761 . HG 1 1
2185 1 1 1 1 101 LEU H A 761 . HN 1 1
2185 1 2 1 1 102 GLN H A 762 . HN 1 1
2186 1 1 1 1 101 LEU HA A 761 . HA 1 1
2186 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
2187 1 1 1 1 101 LEU HA A 761 . HA 1 1
2187 1 2 1 1 101 LEU MD2 A 761 . HD2# 1 1
2188 1 1 1 1 101 LEU HA A 761 . HA 1 1
2188 1 2 1 1 101 LEU HG A 761 . HG 1 1
2189 1 1 1 1 101 LEU HA A 761 . HA 1 1
2189 1 2 1 1 102 GLN H A 762 . HN 1 1
2190 1 1 1 1 101 LEU HA A 761 . HA 1 1
2190 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
2191 1 1 1 1 101 LEU HA A 761 . HA 1 1
2191 1 2 1 1 103 PHE H A 763 . HN 1 1
2192 1 1 1 1 101 LEU QB A 761 . HB# 1 1
2192 1 2 1 1 101 LEU MD1 A 761 . HD1# 1 1
2193 1 1 1 1 101 LEU QB A 761 . HB# 1 1
2193 1 2 1 1 102 GLN H A 762 . HN 1 1
2194 1 1 1 1 101 LEU QB A 761 . HB# 1 1
2194 1 2 1 1 102 GLN HA A 762 . HA 1 1
2195 1 1 1 1 101 LEU MD1 A 761 . HD1# 1 1
2195 1 2 1 1 102 GLN H A 762 . HN 1 1
2196 1 1 1 1 101 LEU MD1 A 761 . HD1# 1 1
2196 1 2 1 1 103 PHE H A 763 . HN 1 1
2197 1 1 1 1 102 GLN H A 762 . HN 1 1
2197 1 2 1 1 102 GLN HB2 A 762 . HB2 1 1
2198 1 1 1 1 102 GLN H A 762 . HN 1 1
2198 1 2 1 1 102 GLN HB3 A 762 . HB1 1 1
2199 1 1 1 1 102 GLN H A 762 . HN 1 1
2199 1 2 1 1 102 GLN HG2 A 762 . HG2 1 1
2200 1 1 1 1 102 GLN H A 762 . HN 1 1
2200 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
2201 1 1 1 1 102 GLN H A 762 . HN 1 1
2201 1 2 1 1 103 PHE H A 763 . HN 1 1
2202 1 1 1 1 102 GLN HA A 762 . HA 1 1
2202 1 2 1 1 102 GLN HG2 A 762 . HG2 1 1
2203 1 1 1 1 102 GLN HA A 762 . HA 1 1
2203 1 2 1 1 102 GLN HG3 A 762 . HG1 1 1
2204 1 1 1 1 102 GLN HB2 A 762 . HB2 1 1
2204 1 2 1 1 103 PHE H A 763 . HN 1 1
2205 1 1 1 1 102 GLN HB2 A 762 . HB2 1 1
2205 1 2 1 1 103 PHE QD A 763 . HD# 1 1
2206 1 1 1 1 102 GLN HB2 A 762 . HB2 1 1
2206 1 2 1 1 103 PHE QE A 763 . HE# 1 1
2207 1 1 1 1 102 GLN HB3 A 762 . HB1 1 1
2207 1 2 1 1 103 PHE H A 763 . HN 1 1
2208 1 1 1 1 102 GLN HB3 A 762 . HB1 1 1
2208 1 2 1 1 103 PHE QE A 763 . HE# 1 1
2209 1 1 1 1 102 GLN HG3 A 762 . HG1 1 1
2209 1 2 1 1 103 PHE H A 763 . HN 1 1
2210 1 1 1 1 102 GLN HG3 A 762 . HG1 1 1
2210 1 2 1 1 103 PHE QE A 763 . HE# 1 1
2211 1 1 1 1 103 PHE H A 763 . HN 1 1
2211 1 2 1 1 103 PHE QB A 763 . HB# 1 1
2212 1 1 1 1 103 PHE H A 763 . HN 1 1
2212 1 2 1 1 104 PRO HA A 764 . HA 1 1
2213 1 1 1 1 103 PHE HA A 763 . HA 1 1
2213 1 2 1 1 103 PHE QD A 763 . HD# 1 1
2214 1 1 1 1 103 PHE HA A 763 . HA 1 1
2214 1 2 1 1 103 PHE QE A 763 . HE# 1 1
2215 1 1 1 1 103 PHE HA A 763 . HA 1 1
2215 1 2 1 1 104 PRO QB A 764 . HB# 1 1
2216 1 1 1 1 103 PHE HA A 763 . HA 1 1
2216 1 2 1 1 104 PRO HD2 A 764 . HD2 1 1
2217 1 1 1 1 103 PHE HA A 763 . HA 1 1
2217 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1
2218 1 1 1 1 103 PHE HA A 763 . HA 1 1
2218 1 2 1 1 104 PRO HG2 A 764 . HG2 1 1
2219 1 1 1 1 103 PHE HA A 763 . HA 1 1
2219 1 2 1 1 104 PRO HG3 A 764 . HG1 1 1
2220 1 1 1 1 103 PHE QB A 763 . HB# 1 1
2220 1 2 1 1 104 PRO HD3 A 764 . HD1 1 1
2221 1 1 1 1 104 PRO HA A 764 . HA 1 1
2221 1 2 1 1 105 PHE H A 765 . HN 1 1
2222 1 1 1 1 104 PRO HA A 764 . HA 1 1
2222 1 2 1 1 105 PHE HA A 765 . HA 1 1
2223 1 1 1 1 104 PRO HA A 764 . HA 1 1
2223 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
2224 1 1 1 1 104 PRO HA A 764 . HA 1 1
2224 1 2 1 1 105 PHE QD A 765 . HD# 1 1
2225 1 1 1 1 104 PRO HA A 764 . HA 1 1
2225 1 2 1 1 106 LYS H A 766 . HN 1 1
2226 1 1 1 1 104 PRO HA A 764 . HA 1 1
2226 1 2 1 1 107 GLU H A 767 . HN 1 1
2227 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2227 1 2 1 1 105 PHE H A 765 . HN 1 1
2228 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2228 1 2 1 1 105 PHE HA A 765 . HA 1 1
2229 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2229 1 2 1 1 105 PHE QD A 765 . HD# 1 1
2230 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2230 1 2 1 1 105 PHE QE A 765 . HE# 1 1
2231 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2231 1 2 1 1 106 LYS H A 766 . HN 1 1
2232 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2232 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
2233 1 1 1 1 104 PRO QB A 764 . HB# 1 1
2233 1 2 1 1 107 GLU H A 767 . HN 1 1
2234 1 1 1 1 104 PRO HD2 A 764 . HD2 1 1
2234 1 2 1 1 107 GLU HB2 A 767 . HB2 1 1
2235 1 1 1 1 104 PRO HD2 A 764 . HD2 1 1
2235 1 2 1 1 107 GLU QB A 767 . HB# 1 1
2236 1 1 1 1 104 PRO HD2 A 764 . HD2 1 1
2236 1 2 1 1 107 GLU HB3 A 767 . HB1 1 1
2237 1 1 1 1 104 PRO HD3 A 764 . HD1 1 1
2237 1 2 1 1 107 GLU H A 767 . HN 1 1
2238 1 1 1 1 104 PRO HG2 A 764 . HG2 1 1
2238 1 2 1 1 106 LYS H A 766 . HN 1 1
2239 1 1 1 1 104 PRO HG2 A 764 . HG2 1 1
2239 1 2 1 1 107 GLU H A 767 . HN 1 1
2240 1 1 1 1 104 PRO HG2 A 764 . HG2 1 1
2240 1 2 1 1 107 GLU QB A 767 . HB# 1 1
2241 1 1 1 1 104 PRO HG3 A 764 . HG1 1 1
2241 1 2 1 1 106 LYS H A 766 . HN 1 1
2242 1 1 1 1 105 PHE H A 765 . HN 1 1
2242 1 2 1 1 105 PHE HB2 A 765 . HB2 1 1
2243 1 1 1 1 105 PHE H A 765 . HN 1 1
2243 1 2 1 1 105 PHE HB3 A 765 . HB1 1 1
2244 1 1 1 1 105 PHE H A 765 . HN 1 1
2244 1 2 1 1 105 PHE QD A 765 . HD# 1 1
2245 1 1 1 1 105 PHE H A 765 . HN 1 1
2245 1 2 1 1 105 PHE QE A 765 . HE# 1 1
2246 1 1 1 1 105 PHE H A 765 . HN 1 1
2246 1 2 1 1 106 LYS H A 766 . HN 1 1
2247 1 1 1 1 105 PHE H A 765 . HN 1 1
2247 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
2248 1 1 1 1 105 PHE H A 765 . HN 1 1
2248 1 2 1 1 107 GLU H A 767 . HN 1 1
2249 1 1 1 1 105 PHE HA A 765 . HA 1 1
2249 1 2 1 1 105 PHE QD A 765 . HD# 1 1
2250 1 1 1 1 105 PHE HA A 765 . HA 1 1
2250 1 2 1 1 107 GLU H A 767 . HN 1 1
2251 1 1 1 1 105 PHE HB2 A 765 . HB2 1 1
2251 1 2 1 1 106 LYS H A 766 . HN 1 1
2252 1 1 1 1 105 PHE HB3 A 765 . HB1 1 1
2252 1 2 1 1 106 LYS H A 766 . HN 1 1
2253 1 1 1 1 105 PHE QD A 765 . HD# 1 1
2253 1 2 1 1 106 LYS H A 766 . HN 1 1
2254 1 1 1 1 105 PHE QD A 765 . HD# 1 1
2254 1 2 1 1 106 LYS HA A 766 . HA 1 1
2255 1 1 1 1 105 PHE QD A 765 . HD# 1 1
2255 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2256 1 1 1 1 105 PHE QD A 765 . HD# 1 1
2256 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2257 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2257 1 2 1 1 106 LYS H A 766 . HN 1 1
2258 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2258 1 2 1 1 106 LYS HA A 766 . HA 1 1
2259 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2259 1 2 1 1 106 LYS QD A 766 . HD# 1 1
2260 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2260 1 2 1 1 106 LYS QE A 766 . HE# 1 1
2261 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2261 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2262 1 1 1 1 105 PHE QE A 765 . HE# 1 1
2262 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2263 1 1 1 1 106 LYS H A 766 . HN 1 1
2263 1 2 1 1 106 LYS HB2 A 766 . HB2 1 1
2264 1 1 1 1 106 LYS H A 766 . HN 1 1
2264 1 2 1 1 106 LYS HB3 A 766 . HB1 1 1
2265 1 1 1 1 106 LYS H A 766 . HN 1 1
2265 1 2 1 1 106 LYS QD A 766 . HD# 1 1
2266 1 1 1 1 106 LYS H A 766 . HN 1 1
2266 1 2 1 1 106 LYS QE A 766 . HE# 1 1
2267 1 1 1 1 106 LYS H A 766 . HN 1 1
2267 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2268 1 1 1 1 106 LYS H A 766 . HN 1 1
2268 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2269 1 1 1 1 106 LYS H A 766 . HN 1 1
2269 1 2 1 1 107 GLU H A 767 . HN 1 1
2270 1 1 1 1 106 LYS H A 766 . HN 1 1
2270 1 2 1 1 107 GLU HA A 767 . HA 1 1
2271 1 1 1 1 106 LYS H A 766 . HN 1 1
2271 1 2 1 1 107 GLU QB A 767 . HB# 1 1
2272 1 1 1 1 106 LYS HA A 766 . HA 1 1
2272 1 2 1 1 106 LYS QD A 766 . HD# 1 1
2273 1 1 1 1 106 LYS HA A 766 . HA 1 1
2273 1 2 1 1 106 LYS HE2 A 766 . HE2 1 1
2274 1 1 1 1 106 LYS HA A 766 . HA 1 1
2274 1 2 1 1 106 LYS QE A 766 . HE# 1 1
2275 1 1 1 1 106 LYS HA A 766 . HA 1 1
2275 1 2 1 1 106 LYS HE3 A 766 . HE1 1 1
2276 1 1 1 1 106 LYS HA A 766 . HA 1 1
2276 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2277 1 1 1 1 106 LYS HA A 766 . HA 1 1
2277 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2278 1 1 1 1 106 LYS HA A 766 . HA 1 1
2278 1 2 1 1 107 GLU H A 767 . HN 1 1
2279 1 1 1 1 106 LYS HB2 A 766 . HB2 1 1
2279 1 2 1 1 107 GLU H A 767 . HN 1 1
2280 1 1 1 1 106 LYS HB3 A 766 . HB1 1 1
2280 1 2 1 1 106 LYS HE2 A 766 . HE2 1 1
2281 1 1 1 1 106 LYS HB3 A 766 . HB1 1 1
2281 1 2 1 1 106 LYS HE3 A 766 . HE1 1 1
2282 1 1 1 1 106 LYS HB3 A 766 . HB1 1 1
2282 1 2 1 1 107 GLU H A 767 . HN 1 1
2283 1 1 1 1 106 LYS QE A 766 . HE# 1 1
2283 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2284 1 1 1 1 106 LYS HE2 A 766 . HE2 1 1
2284 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2285 1 1 1 1 106 LYS HE2 A 766 . HE2 1 1
2285 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2286 1 1 1 1 106 LYS HE3 A 766 . HE1 1 1
2286 1 2 1 1 106 LYS HG2 A 766 . HG2 1 1
2287 1 1 1 1 106 LYS HE3 A 766 . HE1 1 1
2287 1 2 1 1 106 LYS HG3 A 766 . HG1 1 1
2288 1 1 1 1 107 GLU H A 767 . HN 1 1
2288 1 2 1 1 107 GLU HA A 767 . HA 1 1
2289 1 1 1 1 107 GLU H A 767 . HN 1 1
2289 1 2 1 1 107 GLU QB A 767 . HB# 1 1
2290 1 1 1 1 107 GLU H A 767 . HN 1 1
2290 1 2 1 1 107 GLU HG2 A 767 . HG2 1 1
2291 1 1 1 1 107 GLU H A 767 . HN 1 1
2291 1 2 1 1 107 GLU QG A 767 . HG# 1 1
2292 1 1 1 1 107 GLU H A 767 . HN 1 1
2292 1 2 1 1 107 GLU HG3 A 767 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.57 1.8 3.34 1 1
3 1 . . . . . 2.67 1.8 3.54 1 1
4 1 . . . . . 3.15 1.8 4.5 1 1
5 1 . . . . . 2.57 1.8 3.34 1 1
6 1 . . . . . 3.39 1.8 4.98 1 1
7 1 . . . . . 3.12 1.8 4.44 1 1
8 1 . . . . . 3.525 1.8 5.25 1 1
9 1 . . . . . 2.885 1.8 3.97 1 1
10 1 . . . . . 3.46 1.8 5.12 1 1
11 1 . . . . . 3.46 1.8 5.12 1 1
12 1 . . . . . 3.385 1.8 4.97 1 1
13 1 . . . . . 3.04 1.8 4.28 1 1
14 1 . . . . . 2.715 1.8 3.63 1 1
15 1 . . . . . 2.18 1.8 2.56 1 1
16 1 . . . . . 3.235 1.8 4.67 1 1
17 1 . . . . . 3.435 1.8 5.07 1 1
18 1 . . . . . 2.63 1.8 3.46 1 1
19 1 . . . . . 3.5 1.8 5.2 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 2.735 1.8 3.67 1 1
22 1 . . . . . 2.815 1.8 3.83 1 1
23 1 . . . . . 2.865 1.8 3.93 1 1
24 1 . . . . . 2.86 1.8 3.92 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.08 1.8 4.36 1 1
27 1 . . . . . 3.23 1.8 4.66 1 1
28 1 . . . . . 3.22 1.8 4.64 1 1
29 1 . . . . . 3.08 1.8 4.36 1 1
30 1 . . . . . 3.23 1.8 4.66 1 1
31 1 . . . . . 3.22 1.8 4.64 1 1
32 1 . . . . . 2.38 1.8 2.96 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 2.375 1.8 2.95 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 2.285 1.8 2.77 1 1
37 1 . . . . . 2.435 1.8 3.07 1 1
38 1 . . . . . 3.565 1.8 5.33 1 1
39 1 . . . . . 3.14 1.8 4.48 1 1
40 1 . . . . . 3.31 1.8 4.82 1 1
41 1 . . . . . 3.51 1.8 5.22 1 1
42 1 . . . . . 3.5 1.8 5.2 1 1
43 1 . . . . . 3.315 1.8 4.83 1 1
44 1 . . . . . 2.335 1.8 2.87 1 1
45 1 . . . . . 2.83 1.8 3.86 1 1
46 1 . . . . . 3.29 1.8 4.78 1 1
47 1 . . . . . 2.86 1.8 3.92 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.27 1.8 2.74 1 1
50 1 . . . . . 2.685 1.8 3.57 1 1
51 1 . . . . . 3.485 1.8 5.17 1 1
52 1 . . . . . 2.66 1.8 3.52 1 1
53 1 . . . . . 3.465 1.8 5.13 1 1
54 1 . . . . . 3.305 1.8 4.81 1 1
55 1 . . . . . 3.62 1.8 5.44 1 1
56 1 . . . . . 3.305 1.8 4.81 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.015 1.8 4.23 1 1
59 1 . . . . . 2.71 1.8 3.62 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.42 1.8 5.04 1 1
62 1 . . . . . 3.62 1.8 5.44 1 1
63 1 . . . . . 2.51 1.8 3.22 1 1
64 1 . . . . . 3.62 1.8 5.44 1 1
65 1 . . . . . 3.225 1.8 4.65 1 1
66 1 . . . . . 2.83 1.8 3.86 1 1
67 1 . . . . . 2.395 1.8 2.99 1 1
68 1 . . . . . 3.0 1.8 4.2 1 1
69 1 . . . . . 2.97 1.8 4.14 1 1
70 1 . . . . . 3.295 1.8 4.79 1 1
71 1 . . . . . 2.505 1.8 3.21 1 1
72 1 . . . . . 2.855 1.8 3.91 1 1
73 1 . . . . . 3.425 1.8 5.05 1 1
74 1 . . . . . 3.325 1.8 4.85 1 1
75 1 . . . . . 3.115 1.8 4.43 1 1
76 1 . . . . . 3.425 1.8 5.05 1 1
77 1 . . . . . 3.325 1.8 4.85 1 1
78 1 . . . . . 3.115 1.8 4.43 1 1
79 1 . . . . . 3.275 1.8 4.75 1 1
80 1 . . . . . 3.195 1.8 4.59 1 1
81 1 . . . . . 3.33 1.8 4.86 1 1
82 1 . . . . . 2.2 1.8 2.6 1 1
83 1 . . . . . 2.33 1.8 2.86 1 1
84 1 . . . . . 3.55 1.8 5.3 1 1
85 1 . . . . . 2.915 1.8 4.03 1 1
86 1 . . . . . 3.115 1.8 4.43 1 1
87 1 . . . . . 3.1 1.8 4.4 1 1
88 1 . . . . . 3.44 1.8 5.08 1 1
89 1 . . . . . 2.93 1.8 4.06 1 1
90 1 . . . . . 3.125 1.8 4.45 1 1
91 1 . . . . . 2.3 1.8 2.8 1 1
92 1 . . . . . 2.675 1.8 3.55 1 1
93 1 . . . . . 2.745 1.8 3.69 1 1
94 1 . . . . . 3.28 1.8 4.76 1 1
95 1 . . . . . 3.35 1.8 4.9 1 1
96 1 . . . . . 2.41 1.8 3.02 1 1
97 1 . . . . . 2.96 1.8 4.12 1 1
98 1 . . . . . 3.1 1.8 4.4 1 1
99 1 . . . . . 3.555 1.8 5.31 1 1
100 1 . . . . . 3.28 1.8 4.76 1 1
101 1 . . . . . 2.705 1.8 3.61 1 1
102 1 . . . . . 2.985 1.8 4.17 1 1
103 1 . . . . . 2.78 1.8 3.76 1 1
104 1 . . . . . 2.125 1.8 2.45 1 1
105 1 . . . . . 2.1 1.8 2.4 1 1
106 1 . . . . . 2.235 1.8 2.67 1 1
107 1 . . . . . 3.515 1.8 5.23 1 1
108 1 . . . . . 3.46 1.8 5.12 1 1
109 1 . . . . . 3.56 1.8 5.32 1 1
110 1 . . . . . 3.55 1.8 5.3 1 1
111 1 . . . . . 2.21 1.8 2.62 1 1
112 1 . . . . . 2.26 1.8 2.72 1 1
113 1 . . . . . 2.55 1.8 3.3 1 1
114 1 . . . . . 3.045 1.8 4.29 1 1
115 1 . . . . . 2.91 1.8 4.02 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 2.355 1.8 2.91 1 1
118 1 . . . . . 3.055 1.8 4.31 1 1
119 1 . . . . . 3.245 1.8 4.69 1 1
120 1 . . . . . 2.895 1.8 3.99 1 1
121 1 . . . . . 3.145 1.8 4.49 1 1
122 1 . . . . . 2.325 1.8 2.85 1 1
123 1 . . . . . 2.735 1.8 3.67 1 1
124 1 . . . . . 2.62 1.8 3.44 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.64 1.8 5.48 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 3.39 1.8 4.98 1 1
129 1 . . . . . 2.875 1.8 3.95 1 1
130 1 . . . . . 2.935 1.8 4.07 1 1
131 1 . . . . . 3.315 1.8 4.83 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 2.68 1.8 3.56 1 1
135 1 . . . . . 2.635 1.8 3.47 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 2.665 1.8 3.53 1 1
138 1 . . . . . 2.445 1.8 3.09 1 1
139 1 . . . . . 3.31 1.8 4.82 1 1
140 1 . . . . . 3.035 1.8 4.27 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.255 1.8 4.71 1 1
143 1 . . . . . 3.13 1.8 4.46 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.215 1.8 4.63 1 1
146 1 . . . . . 3.165 1.8 4.53 1 1
147 1 . . . . . 3.165 1.8 4.53 1 1
148 1 . . . . . 3.295 1.8 4.79 1 1
149 1 . . . . . 3.16 1.8 4.52 1 1
150 1 . . . . . 2.935 1.8 4.07 1 1
151 1 . . . . . 2.88 1.8 3.96 1 1
152 1 . . . . . 2.17 1.8 2.54 1 1
153 1 . . . . . 2.88 1.8 3.96 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 2.655 1.8 3.51 1 1
156 1 . . . . . 2.815 1.8 3.83 1 1
157 1 . . . . . 3.445 1.8 5.09 1 1
158 1 . . . . . 2.985 1.8 4.17 1 1
159 1 . . . . . 2.885 1.8 3.97 1 1
160 1 . . . . . 3.09 1.8 4.38 1 1
161 1 . . . . . 2.485 1.8 3.17 1 1
162 1 . . . . . 2.485 1.8 3.17 1 1
163 1 . . . . . 3.11 1.8 4.42 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.465 1.8 5.13 1 1
166 1 . . . . . 2.835 1.8 3.87 1 1
167 1 . . . . . 2.405 1.8 3.01 1 1
168 1 . . . . . 2.835 1.8 3.87 1 1
169 1 . . . . . 2.665 1.8 3.53 1 1
170 1 . . . . . 3.195 1.8 4.59 1 1
171 1 . . . . . 3.6 1.8 5.4 1 1
172 1 . . . . . 2.96 1.8 4.12 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 3.41 1.8 5.02 1 1
175 1 . . . . . 3.23 1.8 4.66 1 1
176 1 . . . . . 3.505 1.8 5.21 1 1
177 1 . . . . . 2.5 1.8 3.2 1 1
178 1 . . . . . 3.235 1.8 4.67 1 1
179 1 . . . . . 2.895 1.8 3.99 1 1
180 1 . . . . . 2.815 1.8 3.83 1 1
181 1 . . . . . 2.535 1.8 3.27 1 1
182 1 . . . . . 2.42 1.8 3.04 1 1
183 1 . . . . . 2.75 1.8 3.7 1 1
184 1 . . . . . 2.77 1.8 3.74 1 1
185 1 . . . . . 2.57 1.8 3.34 1 1
186 1 . . . . . 2.3 1.8 2.8 1 1
187 1 . . . . . 2.71 1.8 3.62 1 1
188 1 . . . . . 2.93 1.8 4.06 1 1
189 1 . . . . . 2.875 1.8 3.95 1 1
190 1 . . . . . 3.325 1.8 4.85 1 1
191 1 . . . . . 3.185 1.8 4.57 1 1
192 1 . . . . . 3.22 1.8 4.64 1 1
193 1 . . . . . 2.82 1.8 3.84 1 1
194 1 . . . . . 2.58 1.8 3.36 1 1
195 1 . . . . . 2.875 1.8 3.95 1 1
196 1 . . . . . 3.325 1.8 4.85 1 1
197 1 . . . . . 3.185 1.8 4.57 1 1
198 1 . . . . . 3.22 1.8 4.64 1 1
199 1 . . . . . 2.82 1.8 3.84 1 1
200 1 . . . . . 2.58 1.8 3.36 1 1
201 1 . . . . . 3.355 1.8 4.91 1 1
202 1 . . . . . 3.075 1.8 4.35 1 1
203 1 . . . . . 2.655 1.8 3.51 1 1
204 1 . . . . . 2.945 1.8 4.09 1 1
205 1 . . . . . 2.765 1.8 3.73 1 1
206 1 . . . . . 2.545 1.8 3.29 1 1
207 1 . . . . . 2.49 1.8 3.18 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 2.255 1.8 2.71 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.08 1.8 4.36 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 3.62 1.8 5.44 1 1
214 1 . . . . . 2.74 1.8 3.68 1 1
215 1 . . . . . 3.395 1.8 4.99 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 3.61 1.8 5.42 1 1
218 1 . . . . . 3.015 1.8 4.23 1 1
219 1 . . . . . 2.605 1.8 3.41 1 1
220 1 . . . . . 3.07 1.8 4.34 1 1
221 1 . . . . . 3.405 1.8 5.01 1 1
222 1 . . . . . 2.88 1.8 3.96 1 1
223 1 . . . . . 3.5 1.8 5.2 1 1
224 1 . . . . . 2.54 1.8 3.28 1 1
225 1 . . . . . 3.155 1.8 4.51 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.86 1.8 3.92 1 1
228 1 . . . . . 3.475 1.8 5.15 1 1
229 1 . . . . . 3.14 1.8 4.48 1 1
230 1 . . . . . 3.06 1.8 4.32 1 1
231 1 . . . . . 3.335 1.8 4.87 1 1
232 1 . . . . . 2.915 1.8 4.03 1 1
233 1 . . . . . 3.025 1.8 4.25 1 1
234 1 . . . . . 2.34 1.8 2.88 1 1
235 1 . . . . . 3.185 1.8 4.57 1 1
236 1 . . . . . 2.815 1.8 3.83 1 1
237 1 . . . . . 2.645 1.8 3.49 1 1
238 1 . . . . . 3.235 1.8 4.67 1 1
239 1 . . . . . 3.385 1.8 4.97 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.32 1.8 4.84 1 1
242 1 . . . . . 2.465 1.8 3.13 1 1
243 1 . . . . . 3.115 1.8 4.43 1 1
244 1 . . . . . 3.6 1.8 5.4 1 1
245 1 . . . . . 2.795 1.8 3.79 1 1
246 1 . . . . . 3.14 1.8 4.48 1 1
247 1 . . . . . 2.67 1.8 3.54 1 1
248 1 . . . . . 3.085 1.8 4.37 1 1
249 1 . . . . . 2.79 1.8 3.78 1 1
250 1 . . . . . 3.155 1.8 4.51 1 1
251 1 . . . . . 2.395 1.8 2.99 1 1
252 1 . . . . . 2.91 1.8 4.02 1 1
253 1 . . . . . 2.435 1.8 3.07 1 1
254 1 . . . . . 2.91 1.8 4.02 1 1
255 1 . . . . . 3.295 1.8 4.79 1 1
256 1 . . . . . 3.465 1.8 5.13 1 1
257 1 . . . . . 2.845 1.8 3.89 1 1
258 1 . . . . . 3.465 1.8 5.13 1 1
259 1 . . . . . 3.215 1.8 4.63 1 1
260 1 . . . . . 2.34 1.8 2.88 1 1
261 1 . . . . . 3.06 1.8 4.32 1 1
262 1 . . . . . 2.305 1.8 2.81 1 1
263 1 . . . . . 2.715 1.8 3.63 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.415 1.8 5.03 1 1
266 1 . . . . . 3.28 1.8 4.76 1 1
267 1 . . . . . 2.87 1.8 3.94 1 1
268 1 . . . . . 2.695 1.8 3.59 1 1
269 1 . . . . . 2.42 1.8 3.04 1 1
270 1 . . . . . 2.695 1.8 3.59 1 1
271 1 . . . . . 2.615 1.8 3.43 1 1
272 1 . . . . . 2.77 1.8 3.74 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.465 1.8 5.13 1 1
275 1 . . . . . 2.91 1.8 4.02 1 1
276 1 . . . . . 2.34 1.8 2.88 1 1
277 1 . . . . . 2.385 1.8 2.97 1 1
278 1 . . . . . 3.095 1.8 4.39 1 1
279 1 . . . . . 3.61 1.8 5.42 1 1
280 1 . . . . . 3.605 1.8 5.41 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.605 1.8 5.41 1 1
283 1 . . . . . 3.525 1.8 5.25 1 1
284 1 . . . . . 3.34 1.8 4.88 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.55 1.8 5.3 1 1
287 1 . . . . . 3.245 1.8 4.69 1 1
288 1 . . . . . 2.43 1.8 3.06 1 1
289 1 . . . . . 3.295 1.8 4.79 1 1
290 1 . . . . . 2.27 1.8 2.74 1 1
291 1 . . . . . 3.245 1.8 4.69 1 1
292 1 . . . . . 3.105 1.8 4.41 1 1
293 1 . . . . . 3.345 1.8 4.89 1 1
294 1 . . . . . 3.18 1.8 4.56 1 1
295 1 . . . . . 3.46 1.8 5.12 1 1
296 1 . . . . . 3.54 1.8 5.28 1 1
297 1 . . . . . 3.335 1.8 4.87 1 1
298 1 . . . . . 2.935 1.8 4.07 1 1
299 1 . . . . . 2.56 1.8 3.32 1 1
300 1 . . . . . 3.095 1.8 4.39 1 1
301 1 . . . . . 3.175 1.8 4.55 1 1
302 1 . . . . . 2.84 1.8 3.88 1 1
303 1 . . . . . 2.55 1.8 3.3 1 1
304 1 . . . . . 2.84 1.8 3.88 1 1
305 1 . . . . . 3.54 1.8 5.28 1 1
306 1 . . . . . 3.49 1.8 5.18 1 1
307 1 . . . . . 2.765 1.8 3.73 1 1
308 1 . . . . . 2.565 1.8 3.33 1 1
309 1 . . . . . 2.72 1.8 3.64 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 2.51 1.8 3.22 1 1
312 1 . . . . . 3.22 1.8 4.64 1 1
313 1 . . . . . 3.295 1.8 4.79 1 1
314 1 . . . . . 2.885 1.8 3.97 1 1
315 1 . . . . . 3.295 1.8 4.79 1 1
316 1 . . . . . 2.27 1.8 2.74 1 1
317 1 . . . . . 2.43 1.8 3.06 1 1
318 1 . . . . . 3.415 1.8 5.03 1 1
319 1 . . . . . 3.625 1.8 5.45 1 1
320 1 . . . . . 3.63 1.8 5.46 1 1
321 1 . . . . . 2.925 1.8 4.05 1 1
322 1 . . . . . 3.63 1.8 5.46 1 1
323 1 . . . . . 2.74 1.8 3.68 1 1
324 1 . . . . . 3.28 1.8 4.76 1 1
325 1 . . . . . 3.32 1.8 4.84 1 1
326 1 . . . . . 3.135 1.8 4.47 1 1
327 1 . . . . . 3.35 1.8 4.9 1 1
328 1 . . . . . 2.995 1.8 4.19 1 1
329 1 . . . . . 2.64 1.8 3.48 1 1
330 1 . . . . . 2.62 1.8 3.44 1 1
331 1 . . . . . 3.105 1.8 4.41 1 1
332 1 . . . . . 2.51 1.8 3.22 1 1
333 1 . . . . . 2.73 1.8 3.66 1 1
334 1 . . . . . 2.49 1.8 3.18 1 1
335 1 . . . . . 2.73 1.8 3.66 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.015 1.8 4.23 1 1
338 1 . . . . . 2.62 1.8 3.44 1 1
339 1 . . . . . 2.295 1.8 2.79 1 1
340 1 . . . . . 2.62 1.8 3.44 1 1
341 1 . . . . . 2.665 1.8 3.53 1 1
342 1 . . . . . 2.535 1.8 3.27 1 1
343 1 . . . . . 2.335 1.8 2.87 1 1
344 1 . . . . . 2.34 1.8 2.88 1 1
345 1 . . . . . 3.015 1.8 4.23 1 1
346 1 . . . . . 3.62 1.8 5.44 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.325 1.8 4.85 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 3.125 1.8 4.45 1 1
352 1 . . . . . 3.645 1.8 5.49 1 1
353 1 . . . . . 2.72 1.8 3.64 1 1
354 1 . . . . . 3.455 1.8 5.11 1 1
355 1 . . . . . 2.775 1.8 3.75 1 1
356 1 . . . . . 3.19 1.8 4.58 1 1
357 1 . . . . . 2.635 1.8 3.47 1 1
358 1 . . . . . 3.205 1.8 4.61 1 1
359 1 . . . . . 3.315 1.8 4.83 1 1
360 1 . . . . . 2.78 1.8 3.76 1 1
361 1 . . . . . 2.78 1.8 3.76 1 1
362 1 . . . . . 2.23 1.8 2.66 1 1
363 1 . . . . . 3.16 1.8 4.52 1 1
364 1 . . . . . 3.265 1.8 4.73 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 2.91 1.8 4.02 1 1
367 1 . . . . . 2.905 1.8 4.01 1 1
368 1 . . . . . 3.02 1.8 4.24 1 1
369 1 . . . . . 2.63 1.8 3.46 1 1
370 1 . . . . . 3.11 1.8 4.42 1 1
371 1 . . . . . 3.545 1.8 5.29 1 1
372 1 . . . . . 2.96 1.8 4.12 1 1
373 1 . . . . . 2.955 1.8 4.11 1 1
374 1 . . . . . 3.33 1.8 4.86 1 1
375 1 . . . . . 2.78 1.8 3.76 1 1
376 1 . . . . . 3.33 1.8 4.86 1 1
377 1 . . . . . 2.78 1.8 3.76 1 1
378 1 . . . . . 2.745 1.8 3.69 1 1
379 1 . . . . . 2.43 1.8 3.06 1 1
380 1 . . . . . 2.455 1.8 3.11 1 1
381 1 . . . . . 3.41 1.8 5.02 1 1
382 1 . . . . . 3.155 1.8 4.51 1 1
383 1 . . . . . 3.315 1.8 4.83 1 1
384 1 . . . . . 3.165 1.8 4.53 1 1
385 1 . . . . . 2.97 1.8 4.14 1 1
386 1 . . . . . 2.79 1.8 3.78 1 1
387 1 . . . . . 2.655 1.8 3.51 1 1
388 1 . . . . . 3.525 1.8 5.25 1 1
389 1 . . . . . 3.46 1.8 5.12 1 1
390 1 . . . . . 3.34 1.8 4.88 1 1
391 1 . . . . . 3.5 1.8 5.2 1 1
392 1 . . . . . 3.35 1.8 4.9 1 1
393 1 . . . . . 2.655 1.8 3.51 1 1
394 1 . . . . . 3.135 1.8 4.47 1 1
395 1 . . . . . 2.755 1.8 3.71 1 1
396 1 . . . . . 2.985 1.8 4.17 1 1
397 1 . . . . . 3.25 1.8 4.7 1 1
398 1 . . . . . 3.155 1.8 4.51 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.575 1.8 5.35 1 1
401 1 . . . . . 3.235 1.8 4.67 1 1
402 1 . . . . . 2.92 1.8 4.04 1 1
403 1 . . . . . 2.95 1.8 4.1 1 1
404 1 . . . . . 2.635 1.8 3.47 1 1
405 1 . . . . . 3.18 1.8 4.56 1 1
406 1 . . . . . 3.385 1.8 4.97 1 1
407 1 . . . . . 3.65 1.8 5.5 1 1
408 1 . . . . . 3.63 1.8 5.46 1 1
409 1 . . . . . 3.54 1.8 5.28 1 1
410 1 . . . . . 2.85 1.8 3.9 1 1
411 1 . . . . . 2.61 1.8 3.42 1 1
412 1 . . . . . 2.85 1.8 3.9 1 1
413 1 . . . . . 3.175 1.8 4.55 1 1
414 1 . . . . . 2.785 1.8 3.77 1 1
415 1 . . . . . 2.56 1.8 3.32 1 1
416 1 . . . . . 3.405 1.8 5.01 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.105 1.8 4.41 1 1
419 1 . . . . . 2.885 1.8 3.97 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 2.46 1.8 3.12 1 1
422 1 . . . . . 3.32 1.8 4.84 1 1
423 1 . . . . . 2.96 1.8 4.12 1 1
424 1 . . . . . 3.255 1.8 4.71 1 1
425 1 . . . . . 2.79 1.8 3.78 1 1
426 1 . . . . . 2.855 1.8 3.91 1 1
427 1 . . . . . 3.015 1.8 4.23 1 1
428 1 . . . . . 3.145 1.8 4.49 1 1
429 1 . . . . . 3.145 1.8 4.49 1 1
430 1 . . . . . 2.1 1.8 2.4 1 1
431 1 . . . . . 2.41 1.8 3.02 1 1
432 1 . . . . . 3.585 1.8 5.37 1 1
433 1 . . . . . 3.43 1.8 5.06 1 1
434 1 . . . . . 3.16 1.8 4.52 1 1
435 1 . . . . . 3.56 1.8 5.32 1 1
436 1 . . . . . 3.235 1.8 4.67 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 2.82 1.8 3.84 1 1
439 1 . . . . . 2.815 1.8 3.83 1 1
440 1 . . . . . 3.225 1.8 4.65 1 1
441 1 . . . . . 2.43 1.8 3.06 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.57 1.8 5.34 1 1
444 1 . . . . . 2.44 1.8 3.08 1 1
445 1 . . . . . 3.02 1.8 4.24 1 1
446 1 . . . . . 3.17 1.8 4.54 1 1
447 1 . . . . . 3.35 1.8 4.9 1 1
448 1 . . . . . 2.265 1.8 2.73 1 1
449 1 . . . . . 2.33 1.8 2.86 1 1
450 1 . . . . . 3.51 1.8 5.22 1 1
451 1 . . . . . 3.005 1.8 4.21 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 3.29 1.8 4.78 1 1
454 1 . . . . . 3.48 1.8 5.16 1 1
455 1 . . . . . 2.68 1.8 3.56 1 1
456 1 . . . . . 3.645 1.8 5.49 1 1
457 1 . . . . . 3.325 1.8 4.85 1 1
458 1 . . . . . 2.875 1.8 3.95 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . 2.54 1.8 3.28 1 1
461 1 . . . . . 3.275 1.8 4.75 1 1
462 1 . . . . . 3.565 1.8 5.33 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 2.185 1.8 2.57 1 1
465 1 . . . . . 2.385 1.8 2.97 1 1
466 1 . . . . . 3.025 1.8 4.25 1 1
467 1 . . . . . 3.05 1.8 4.3 1 1
468 1 . . . . . 3.13 1.8 4.46 1 1
469 1 . . . . . 3.35 1.8 4.9 1 1
470 1 . . . . . 3.35 1.8 4.9 1 1
471 1 . . . . . 3.62 1.8 5.44 1 1
472 1 . . . . . 3.04 1.8 4.28 1 1
473 1 . . . . . 2.655 1.8 3.51 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.145 1.8 4.49 1 1
476 1 . . . . . 2.535 1.8 3.27 1 1
477 1 . . . . . 2.885 1.8 3.97 1 1
478 1 . . . . . 2.455 1.8 3.11 1 1
479 1 . . . . . 2.885 1.8 3.97 1 1
480 1 . . . . . 2.375 1.8 2.95 1 1
481 1 . . . . . 3.145 1.8 4.49 1 1
482 1 . . . . . 3.555 1.8 5.31 1 1
483 1 . . . . . 3.045 1.8 4.29 1 1
484 1 . . . . . 3.15 1.8 4.5 1 1
485 1 . . . . . 2.885 1.8 3.97 1 1
486 1 . . . . . 2.495 1.8 3.19 1 1
487 1 . . . . . 2.27 1.8 2.74 1 1
488 1 . . . . . 2.495 1.8 3.19 1 1
489 1 . . . . . 3.1 1.8 4.4 1 1
490 1 . . . . . 2.695 1.8 3.59 1 1
491 1 . . . . . 3.1 1.8 4.4 1 1
492 1 . . . . . 2.445 1.8 3.09 1 1
493 1 . . . . . 2.43 1.8 3.06 1 1
494 1 . . . . . 2.385 1.8 2.97 1 1
495 1 . . . . . 2.48 1.8 3.16 1 1
496 1 . . . . . 2.325 1.8 2.85 1 1
497 1 . . . . . 3.47 1.8 5.14 1 1
498 1 . . . . . 3.175 1.8 4.55 1 1
499 1 . . . . . 3.215 1.8 4.63 1 1
500 1 . . . . . 3.48 1.8 5.16 1 1
501 1 . . . . . 3.62 1.8 5.44 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.62 1.8 5.44 1 1
504 1 . . . . . 3.42 1.8 5.04 1 1
505 1 . . . . . 3.08 1.8 4.36 1 1
506 1 . . . . . 3.42 1.8 5.04 1 1
507 1 . . . . . 2.85 1.8 3.9 1 1
508 1 . . . . . 2.305 1.8 2.81 1 1
509 1 . . . . . 2.755 1.8 3.71 1 1
510 1 . . . . . 2.875 1.8 3.95 1 1
511 1 . . . . . 2.71 1.8 3.62 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 3.325 1.8 4.85 1 1
514 1 . . . . . 3.075 1.8 4.35 1 1
515 1 . . . . . 2.495 1.8 3.19 1 1
516 1 . . . . . 3.075 1.8 4.35 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 2.85 1.8 3.9 1 1
519 1 . . . . . 2.71 1.8 3.62 1 1
520 1 . . . . . 2.31 1.8 2.82 1 1
521 1 . . . . . 2.71 1.8 3.62 1 1
522 1 . . . . . 3.44 1.8 5.08 1 1
523 1 . . . . . 2.44 1.8 3.08 1 1
524 1 . . . . . 3.045 1.8 4.29 1 1
525 1 . . . . . 3.465 1.8 5.13 1 1
526 1 . . . . . 3.395 1.8 4.99 1 1
527 1 . . . . . 2.87 1.8 3.94 1 1
528 1 . . . . . 3.135 1.8 4.47 1 1
529 1 . . . . . 3.12 1.8 4.44 1 1
530 1 . . . . . 2.58 1.8 3.36 1 1
531 1 . . . . . 3.12 1.8 4.44 1 1
532 1 . . . . . 3.155 1.8 4.51 1 1
533 1 . . . . . 3.25 1.8 4.7 1 1
534 1 . . . . . 3.03 1.8 4.26 1 1
535 1 . . . . . 3.03 1.8 4.26 1 1
536 1 . . . . . 2.43 1.8 3.06 1 1
537 1 . . . . . 3.195 1.8 4.59 1 1
538 1 . . . . . 2.875 1.8 3.95 1 1
539 1 . . . . . 3.195 1.8 4.59 1 1
540 1 . . . . . 3.51 1.8 5.22 1 1
541 1 . . . . . 2.885 1.8 3.97 1 1
542 1 . . . . . 2.36 1.8 2.92 1 1
543 1 . . . . . 2.1 1.8 2.4 1 1
544 1 . . . . . 2.315 1.8 2.83 1 1
545 1 . . . . . 2.75 1.8 3.7 1 1
546 1 . . . . . 3.295 1.8 4.79 1 1
547 1 . . . . . 3.24 1.8 4.68 1 1
548 1 . . . . . 3.285 1.8 4.77 1 1
549 1 . . . . . 2.665 1.8 3.53 1 1
550 1 . . . . . 2.745 1.8 3.69 1 1
551 1 . . . . . 2.5 1.8 3.2 1 1
552 1 . . . . . 2.835 1.8 3.87 1 1
553 1 . . . . . 2.315 1.8 2.83 1 1
554 1 . . . . . 2.35 1.8 2.9 1 1
555 1 . . . . . 2.935 1.8 4.07 1 1
556 1 . . . . . 2.355 1.8 2.91 1 1
557 1 . . . . . 2.86 1.8 3.92 1 1
558 1 . . . . . 2.18 1.8 2.56 1 1
559 1 . . . . . 3.09 1.8 4.38 1 1
560 1 . . . . . 2.645 1.8 3.49 1 1
561 1 . . . . . 2.54 1.8 3.28 1 1
562 1 . . . . . 2.3 1.8 2.8 1 1
563 1 . . . . . 3.335 1.8 4.87 1 1
564 1 . . . . . 2.455 1.8 3.11 1 1
565 1 . . . . . 3.085 1.8 4.37 1 1
566 1 . . . . . 2.82 1.8 3.84 1 1
567 1 . . . . . 2.945 1.8 4.09 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 2.385 1.8 2.97 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 2.785 1.8 3.77 1 1
572 1 . . . . . 2.565 1.8 3.33 1 1
573 1 . . . . . 2.405 1.8 3.01 1 1
574 1 . . . . . 3.43 1.8 5.06 1 1
575 1 . . . . . 3.325 1.8 4.85 1 1
576 1 . . . . . 3.5 1.8 5.2 1 1
577 1 . . . . . 2.76 1.8 3.72 1 1
578 1 . . . . . 2.945 1.8 4.09 1 1
579 1 . . . . . 3.175 1.8 4.55 1 1
580 1 . . . . . 2.78 1.8 3.76 1 1
581 1 . . . . . 3.085 1.8 4.37 1 1
582 1 . . . . . 3.01 1.8 4.22 1 1
583 1 . . . . . 3.08 1.8 4.36 1 1
584 1 . . . . . 2.73 1.8 3.66 1 1
585 1 . . . . . 3.31 1.8 4.82 1 1
586 1 . . . . . 2.47 1.8 3.14 1 1
587 1 . . . . . 2.855 1.8 3.91 1 1
588 1 . . . . . 3.605 1.8 5.41 1 1
589 1 . . . . . 2.31 1.8 2.82 1 1
590 1 . . . . . 2.7 1.8 3.6 1 1
591 1 . . . . . 2.895 1.8 3.99 1 1
592 1 . . . . . 2.425 1.8 3.05 1 1
593 1 . . . . . 2.895 1.8 3.99 1 1
594 1 . . . . . 2.465 1.8 3.13 1 1
595 1 . . . . . 2.46 1.8 3.12 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.185 1.8 4.57 1 1
598 1 . . . . . 3.22 1.8 4.64 1 1
599 1 . . . . . 3.57 1.8 5.34 1 1
600 1 . . . . . 2.87 1.8 3.94 1 1
601 1 . . . . . 3.6 1.8 5.4 1 1
602 1 . . . . . 2.995 1.8 4.19 1 1
603 1 . . . . . 3.6 1.8 5.4 1 1
604 1 . . . . . 3.575 1.8 5.35 1 1
605 1 . . . . . 2.295 1.8 2.79 1 1
606 1 . . . . . 3.46 1.8 5.12 1 1
607 1 . . . . . 2.68 1.8 3.56 1 1
608 1 . . . . . 2.995 1.8 4.19 1 1
609 1 . . . . . 3.5 1.8 5.2 1 1
610 1 . . . . . 2.64 1.8 3.48 1 1
611 1 . . . . . 3.515 1.8 5.23 1 1
612 1 . . . . . 2.9 1.8 4.0 1 1
613 1 . . . . . 2.485 1.8 3.17 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 2.895 1.8 3.99 1 1
616 1 . . . . . 3.135 1.8 4.47 1 1
617 1 . . . . . 3.185 1.8 4.57 1 1
618 1 . . . . . 2.585 1.8 3.37 1 1
619 1 . . . . . 3.245 1.8 4.69 1 1
620 1 . . . . . 2.95 1.8 4.1 1 1
621 1 . . . . . 3.095 1.8 4.39 1 1
622 1 . . . . . 3.335 1.8 4.87 1 1
623 1 . . . . . 2.695 1.8 3.59 1 1
624 1 . . . . . 2.25 1.8 2.7 1 1
625 1 . . . . . 2.585 1.8 3.37 1 1
626 1 . . . . . 3.465 1.8 5.13 1 1
627 1 . . . . . 3.315 1.8 4.83 1 1
628 1 . . . . . 2.86 1.8 3.92 1 1
629 1 . . . . . 3.27 1.8 4.74 1 1
630 1 . . . . . 2.315 1.8 2.83 1 1
631 1 . . . . . 2.49 1.8 3.18 1 1
632 1 . . . . . 2.69 1.8 3.58 1 1
633 1 . . . . . 3.365 1.8 4.93 1 1
634 1 . . . . . 3.04 1.8 4.28 1 1
635 1 . . . . . 2.3 1.8 2.8 1 1
636 1 . . . . . 3.22 1.8 4.64 1 1
637 1 . . . . . 3.43 1.8 5.06 1 1
638 1 . . . . . 2.815 1.8 3.83 1 1
639 1 . . . . . 2.775 1.8 3.75 1 1
640 1 . . . . . 2.69 1.8 3.58 1 1
641 1 . . . . . 2.89 1.8 3.98 1 1
642 1 . . . . . 3.245 1.8 4.69 1 1
643 1 . . . . . 2.865 1.8 3.93 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 2.99 1.8 4.18 1 1
646 1 . . . . . 3.245 1.8 4.69 1 1
647 1 . . . . . 2.865 1.8 3.93 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 2.99 1.8 4.18 1 1
650 1 . . . . . 2.63 1.8 3.46 1 1
651 1 . . . . . 2.99 1.8 4.18 1 1
652 1 . . . . . 2.1 1.8 2.4 1 1
653 1 . . . . . 3.075 1.8 4.35 1 1
654 1 . . . . . 3.01 1.8 4.22 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 2.62 1.8 3.44 1 1
657 1 . . . . . 3.16 1.8 4.52 1 1
658 1 . . . . . 3.065 1.8 4.33 1 1
659 1 . . . . . 2.405 1.8 3.01 1 1
660 1 . . . . . 3.3 1.8 4.8 1 1
661 1 . . . . . 3.3 1.8 4.8 1 1
662 1 . . . . . 3.65 1.8 5.5 1 1
663 1 . . . . . 2.92 1.8 4.04 1 1
664 1 . . . . . 2.87 1.8 3.94 1 1
665 1 . . . . . 3.045 1.8 4.29 1 1
666 1 . . . . . 3.27 1.8 4.74 1 1
667 1 . . . . . 2.875 1.8 3.95 1 1
668 1 . . . . . 3.27 1.8 4.74 1 1
669 1 . . . . . 3.34 1.8 4.88 1 1
670 1 . . . . . 3.065 1.8 4.33 1 1
671 1 . . . . . 3.625 1.8 5.45 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 2.63 1.8 3.46 1 1
674 1 . . . . . 2.73 1.8 3.66 1 1
675 1 . . . . . 2.985 1.8 4.17 1 1
676 1 . . . . . 2.985 1.8 4.17 1 1
677 1 . . . . . 2.435 1.8 3.07 1 1
678 1 . . . . . 2.665 1.8 3.53 1 1
679 1 . . . . . 2.97 1.8 4.14 1 1
680 1 . . . . . 2.705 1.8 3.61 1 1
681 1 . . . . . 2.97 1.8 4.14 1 1
682 1 . . . . . 3.28 1.8 4.76 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 3.63 1.8 5.46 1 1
685 1 . . . . . 3.515 1.8 5.23 1 1
686 1 . . . . . 2.895 1.8 3.99 1 1
687 1 . . . . . 2.545 1.8 3.29 1 1
688 1 . . . . . 2.895 1.8 3.99 1 1
689 1 . . . . . 2.76 1.8 3.72 1 1
690 1 . . . . . 3.26 1.8 4.72 1 1
691 1 . . . . . 2.87 1.8 3.94 1 1
692 1 . . . . . 2.95 1.8 4.1 1 1
693 1 . . . . . 2.74 1.8 3.68 1 1
694 1 . . . . . 3.555 1.8 5.31 1 1
695 1 . . . . . 2.705 1.8 3.61 1 1
696 1 . . . . . 3.015 1.8 4.23 1 1
697 1 . . . . . 2.685 1.8 3.57 1 1
698 1 . . . . . 3.14 1.8 4.48 1 1
699 1 . . . . . 3.045 1.8 4.29 1 1
700 1 . . . . . 3.45 1.8 5.1 1 1
701 1 . . . . . 3.42 1.8 5.04 1 1
702 1 . . . . . 3.45 1.8 5.1 1 1
703 1 . . . . . 3.42 1.8 5.04 1 1
704 1 . . . . . 3.135 1.8 4.47 1 1
705 1 . . . . . 3.095 1.8 4.39 1 1
706 1 . . . . . 2.63 1.8 3.46 1 1
707 1 . . . . . 3.525 1.8 5.25 1 1
708 1 . . . . . 3.525 1.8 5.25 1 1
709 1 . . . . . 2.82 1.8 3.84 1 1
710 1 . . . . . 2.54 1.8 3.28 1 1
711 1 . . . . . 2.82 1.8 3.84 1 1
712 1 . . . . . 3.395 1.8 4.99 1 1
713 1 . . . . . 3.25 1.8 4.7 1 1
714 1 . . . . . 2.335 1.8 2.87 1 1
715 1 . . . . . 3.205 1.8 4.61 1 1
716 1 . . . . . 2.59 1.8 3.38 1 1
717 1 . . . . . 3.145 1.8 4.49 1 1
718 1 . . . . . 3.57 1.8 5.34 1 1
719 1 . . . . . 3.33 1.8 4.86 1 1
720 1 . . . . . 2.74 1.8 3.68 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.03 1.8 4.26 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.03 1.8 4.26 1 1
725 1 . . . . . 2.365 1.8 2.93 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 3.315 1.8 4.83 1 1
728 1 . . . . . 2.24 1.8 2.68 1 1
729 1 . . . . . 3.16 1.8 4.52 1 1
730 1 . . . . . 2.845 1.8 3.89 1 1
731 1 . . . . . 3.65 1.8 5.5 1 1
732 1 . . . . . 3.32 1.8 4.84 1 1
733 1 . . . . . 2.99 1.8 4.18 1 1
734 1 . . . . . 3.565 1.8 5.33 1 1
735 1 . . . . . 3.22 1.8 4.64 1 1
736 1 . . . . . 2.955 1.8 4.11 1 1
737 1 . . . . . 2.785 1.8 3.77 1 1
738 1 . . . . . 2.885 1.8 3.97 1 1
739 1 . . . . . 2.44 1.8 3.08 1 1
740 1 . . . . . 3.565 1.8 5.33 1 1
741 1 . . . . . 3.415 1.8 5.03 1 1
742 1 . . . . . 2.85 1.8 3.9 1 1
743 1 . . . . . 2.84 1.8 3.88 1 1
744 1 . . . . . 3.06 1.8 4.32 1 1
745 1 . . . . . 2.96 1.8 4.12 1 1
746 1 . . . . . 3.355 1.8 4.91 1 1
747 1 . . . . . 3.63 1.8 5.46 1 1
748 1 . . . . . 3.55 1.8 5.3 1 1
749 1 . . . . . 3.42 1.8 5.04 1 1
750 1 . . . . . 3.385 1.8 4.97 1 1
751 1 . . . . . 3.15 1.8 4.5 1 1
752 1 . . . . . 3.135 1.8 4.47 1 1
753 1 . . . . . 2.87 1.8 3.94 1 1
754 1 . . . . . 3.31 1.8 4.82 1 1
755 1 . . . . . 3.185 1.8 4.57 1 1
756 1 . . . . . 2.985 1.8 4.17 1 1
757 1 . . . . . 3.08 1.8 4.36 1 1
758 1 . . . . . 3.175 1.8 4.55 1 1
759 1 . . . . . 3.08 1.8 4.36 1 1
760 1 . . . . . 2.4 1.8 3.0 1 1
761 1 . . . . . 3.12 1.8 4.44 1 1
762 1 . . . . . 3.035 1.8 4.27 1 1
763 1 . . . . . 2.505 1.8 3.21 1 1
764 1 . . . . . 3.295 1.8 4.79 1 1
765 1 . . . . . 3.04 1.8 4.28 1 1
766 1 . . . . . 2.545 1.8 3.29 1 1
767 1 . . . . . 2.28 1.8 2.76 1 1
768 1 . . . . . 2.93 1.8 4.06 1 1
769 1 . . . . . 3.415 1.8 5.03 1 1
770 1 . . . . . 2.48 1.8 3.16 1 1
771 1 . . . . . 3.395 1.8 4.99 1 1
772 1 . . . . . 3.0 1.8 4.2 1 1
773 1 . . . . . 2.65 1.8 3.5 1 1
774 1 . . . . . 3.1 1.8 4.4 1 1
775 1 . . . . . 2.96 1.8 4.12 1 1
776 1 . . . . . 3.19 1.8 4.58 1 1
777 1 . . . . . 3.18 1.8 4.56 1 1
778 1 . . . . . 3.265 1.8 4.73 1 1
779 1 . . . . . 2.37 1.8 2.94 1 1
780 1 . . . . . 3.265 1.8 4.73 1 1
781 1 . . . . . 3.2 1.8 4.6 1 1
782 1 . . . . . 3.185 1.8 4.57 1 1
783 1 . . . . . 3.155 1.8 4.51 1 1
784 1 . . . . . 2.98 1.8 4.16 1 1
785 1 . . . . . 3.07 1.8 4.34 1 1
786 1 . . . . . 3.54 1.8 5.28 1 1
787 1 . . . . . 2.665 1.8 3.53 1 1
788 1 . . . . . 2.4 1.8 3.0 1 1
789 1 . . . . . 2.775 1.8 3.75 1 1
790 1 . . . . . 2.58 1.8 3.36 1 1
791 1 . . . . . 3.255 1.8 4.71 1 1
792 1 . . . . . 2.995 1.8 4.19 1 1
793 1 . . . . . 2.755 1.8 3.71 1 1
794 1 . . . . . 2.455 1.8 3.11 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 1 . . . . . 2.815 1.8 3.83 1 1
797 1 . . . . . 3.595 1.8 5.39 1 1
798 1 . . . . . 3.2 1.8 4.6 1 1
799 1 . . . . . 2.775 1.8 3.75 1 1
800 1 . . . . . 3.445 1.8 5.09 1 1
801 1 . . . . . 2.935 1.8 4.07 1 1
802 1 . . . . . 3.255 1.8 4.71 1 1
803 1 . . . . . 3.19 1.8 4.58 1 1
804 1 . . . . . 3.215 1.8 4.63 1 1
805 1 . . . . . 2.3 1.8 2.8 1 1
806 1 . . . . . 3.225 1.8 4.65 1 1
807 1 . . . . . 3.15 1.8 4.5 1 1
808 1 . . . . . 3.065 1.8 4.33 1 1
809 1 . . . . . 2.765 1.8 3.73 1 1
810 1 . . . . . 3.65 1.8 5.5 1 1
811 1 . . . . . 2.45 1.8 3.1 1 1
812 1 . . . . . 3.53 1.8 5.26 1 1
813 1 . . . . . 3.09 1.8 4.38 1 1
814 1 . . . . . 2.855 1.8 3.91 1 1
815 1 . . . . . 3.185 1.8 4.57 1 1
816 1 . . . . . 3.62 1.8 5.44 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 3.02 1.8 4.24 1 1
819 1 . . . . . 3.215 1.8 4.63 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.23 1.8 4.66 1 1
822 1 . . . . . 2.705 1.8 3.61 1 1
823 1 . . . . . 3.17 1.8 4.54 1 1
824 1 . . . . . 2.44 1.8 3.08 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.05 1.8 4.3 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 2.93 1.8 4.06 1 1
830 1 . . . . . 2.74 1.8 3.68 1 1
831 1 . . . . . 3.045 1.8 4.29 1 1
832 1 . . . . . 2.77 1.8 3.74 1 1
833 1 . . . . . 3.045 1.8 4.29 1 1
834 1 . . . . . 2.425 1.8 3.05 1 1
835 1 . . . . . 3.07 1.8 4.34 1 1
836 1 . . . . . 3.61 1.8 5.42 1 1
837 1 . . . . . 3.58 1.8 5.36 1 1
838 1 . . . . . 2.965 1.8 4.13 1 1
839 1 . . . . . 2.965 1.8 4.13 1 1
840 1 . . . . . 2.27 1.8 2.74 1 1
841 1 . . . . . 3.5 1.8 5.2 1 1
842 1 . . . . . 2.795 1.8 3.79 1 1
843 1 . . . . . 2.87 1.8 3.94 1 1
844 1 . . . . . 3.265 1.8 4.73 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 1 . . . . . 2.985 1.8 4.17 1 1
847 1 . . . . . 2.985 1.8 4.17 1 1
848 1 . . . . . 2.455 1.8 3.11 1 1
849 1 . . . . . 2.225 1.8 2.65 1 1
850 1 . . . . . 2.74 1.8 3.68 1 1
851 1 . . . . . 2.56 1.8 3.32 1 1
852 1 . . . . . 2.61 1.8 3.42 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 3.035 1.8 4.27 1 1
855 1 . . . . . 2.725 1.8 3.65 1 1
856 1 . . . . . 3.16 1.8 4.52 1 1
857 1 . . . . . 3.085 1.8 4.37 1 1
858 1 . . . . . 3.62 1.8 5.44 1 1
859 1 . . . . . 2.92 1.8 4.04 1 1
860 1 . . . . . 3.14 1.8 4.48 1 1
861 1 . . . . . 3.2 1.8 4.6 1 1
862 1 . . . . . 3.2 1.8 4.6 1 1
863 1 . . . . . 3.175 1.8 4.55 1 1
864 1 . . . . . 2.78 1.8 3.76 1 1
865 1 . . . . . 2.99 1.8 4.18 1 1
866 1 . . . . . 3.21 1.8 4.62 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 3.21 1.8 4.62 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.25 1.8 4.7 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 3.62 1.8 5.44 1 1
873 1 . . . . . 2.865 1.8 3.93 1 1
874 1 . . . . . 2.48 1.8 3.16 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 2.99 1.8 4.18 1 1
877 1 . . . . . 3.075 1.8 4.35 1 1
878 1 . . . . . 2.515 1.8 3.23 1 1
879 1 . . . . . 2.305 1.8 2.81 1 1
880 1 . . . . . 2.515 1.8 3.23 1 1
881 1 . . . . . 2.315 1.8 2.83 1 1
882 1 . . . . . 3.025 1.8 4.25 1 1
883 1 . . . . . 3.295 1.8 4.79 1 1
884 1 . . . . . 3.305 1.8 4.81 1 1
885 1 . . . . . 2.415 1.8 3.03 1 1
886 1 . . . . . 3.62 1.8 5.44 1 1
887 1 . . . . . 2.54 1.8 3.28 1 1
888 1 . . . . . 2.155 1.8 2.51 1 1
889 1 . . . . . 2.55 1.8 3.3 1 1
890 1 . . . . . 3.62 1.8 5.44 1 1
891 1 . . . . . 3.37 1.8 4.94 1 1
892 1 . . . . . 2.375 1.8 2.95 1 1
893 1 . . . . . 3.255 1.8 4.71 1 1
894 1 . . . . . 3.62 1.8 5.44 1 1
895 1 . . . . . 3.14 1.8 4.48 1 1
896 1 . . . . . 3.14 1.8 4.48 1 1
897 1 . . . . . 2.645 1.8 3.49 1 1
898 1 . . . . . 3.495 1.8 5.19 1 1
899 1 . . . . . 3.13 1.8 4.46 1 1
900 1 . . . . . 3.495 1.8 5.19 1 1
901 1 . . . . . 2.63 1.8 3.46 1 1
902 1 . . . . . 2.365 1.8 2.93 1 1
903 1 . . . . . 2.63 1.8 3.46 1 1
904 1 . . . . . 3.275 1.8 4.75 1 1
905 1 . . . . . 3.62 1.8 5.44 1 1
906 1 . . . . . 2.575 1.8 3.35 1 1
907 1 . . . . . 2.365 1.8 2.93 1 1
908 1 . . . . . 2.475 1.8 3.15 1 1
909 1 . . . . . 3.25 1.8 4.7 1 1
910 1 . . . . . 3.21 1.8 4.62 1 1
911 1 . . . . . 3.645 1.8 5.49 1 1
912 1 . . . . . 3.25 1.8 4.7 1 1
913 1 . . . . . 2.99 1.8 4.18 1 1
914 1 . . . . . 2.885 1.8 3.97 1 1
915 1 . . . . . 2.855 1.8 3.91 1 1
916 1 . . . . . 2.21 1.8 2.62 1 1
917 1 . . . . . 2.63 1.8 3.46 1 1
918 1 . . . . . 2.695 1.8 3.59 1 1
919 1 . . . . . 2.89 1.8 3.98 1 1
920 1 . . . . . 3.155 1.8 4.51 1 1
921 1 . . . . . 3.335 1.8 4.87 1 1
922 1 . . . . . 3.095 1.8 4.39 1 1
923 1 . . . . . 3.62 1.8 5.44 1 1
924 1 . . . . . 2.51 1.8 3.22 1 1
925 1 . . . . . 2.92 1.8 4.04 1 1
926 1 . . . . . 3.285 1.8 4.77 1 1
927 1 . . . . . 2.685 1.8 3.57 1 1
928 1 . . . . . 3.37 1.8 4.94 1 1
929 1 . . . . . 2.845 1.8 3.89 1 1
930 1 . . . . . 3.075 1.8 4.35 1 1
931 1 . . . . . 3.075 1.8 4.35 1 1
932 1 . . . . . 3.38 1.8 4.96 1 1
933 1 . . . . . 2.85 1.8 3.9 1 1
934 1 . . . . . 2.79 1.8 3.78 1 1
935 1 . . . . . 3.12 1.8 4.44 1 1
936 1 . . . . . 2.765 1.8 3.73 1 1
937 1 . . . . . 3.445 1.8 5.09 1 1
938 1 . . . . . 2.68 1.8 3.56 1 1
939 1 . . . . . 2.79 1.8 3.78 1 1
940 1 . . . . . 3.12 1.8 4.44 1 1
941 1 . . . . . 2.765 1.8 3.73 1 1
942 1 . . . . . 3.445 1.8 5.09 1 1
943 1 . . . . . 2.68 1.8 3.56 1 1
944 1 . . . . . 3.14 1.8 4.48 1 1
945 1 . . . . . 3.23 1.8 4.66 1 1
946 1 . . . . . 3.03 1.8 4.26 1 1
947 1 . . . . . 2.625 1.8 3.45 1 1
948 1 . . . . . 2.61 1.8 3.42 1 1
949 1 . . . . . 3.195 1.8 4.59 1 1
950 1 . . . . . 3.0 1.8 4.2 1 1
951 1 . . . . . 3.42 1.8 5.04 1 1
952 1 . . . . . 3.585 1.8 5.37 1 1
953 1 . . . . . 2.63 1.8 3.46 1 1
954 1 . . . . . 3.195 1.8 4.59 1 1
955 1 . . . . . 3.39 1.8 4.98 1 1
956 1 . . . . . 2.86 1.8 3.92 1 1
957 1 . . . . . 3.36 1.8 4.92 1 1
958 1 . . . . . 2.985 1.8 4.17 1 1
959 1 . . . . . 3.36 1.8 4.92 1 1
960 1 . . . . . 3.06 1.8 4.32 1 1
961 1 . . . . . 2.41 1.8 3.02 1 1
962 1 . . . . . 2.26 1.8 2.72 1 1
963 1 . . . . . 3.1 1.8 4.4 1 1
964 1 . . . . . 3.34 1.8 4.88 1 1
965 1 . . . . . 3.015 1.8 4.23 1 1
966 1 . . . . . 3.34 1.8 4.88 1 1
967 1 . . . . . 3.65 1.8 5.5 1 1
968 1 . . . . . 3.15 1.8 4.5 1 1
969 1 . . . . . 3.015 1.8 4.23 1 1
970 1 . . . . . 2.995 1.8 4.19 1 1
971 1 . . . . . 3.65 1.8 5.5 1 1
972 1 . . . . . 2.665 1.8 3.53 1 1
973 1 . . . . . 3.255 1.8 4.71 1 1
974 1 . . . . . 2.615 1.8 3.43 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 2.865 1.8 3.93 1 1
977 1 . . . . . 2.895 1.8 3.99 1 1
978 1 . . . . . 2.625 1.8 3.45 1 1
979 1 . . . . . 2.895 1.8 3.99 1 1
980 1 . . . . . 3.46 1.8 5.12 1 1
981 1 . . . . . 2.45 1.8 3.1 1 1
982 1 . . . . . 3.18 1.8 4.56 1 1
983 1 . . . . . 3.26 1.8 4.72 1 1
984 1 . . . . . 2.85 1.8 3.9 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.31 1.8 4.82 1 1
987 1 . . . . . 2.53 1.8 3.26 1 1
988 1 . . . . . 2.77 1.8 3.74 1 1
989 1 . . . . . 3.04 1.8 4.28 1 1
990 1 . . . . . 2.33 1.8 2.86 1 1
991 1 . . . . . 2.54 1.8 3.28 1 1
992 1 . . . . . 2.22 1.8 2.64 1 1
993 1 . . . . . 2.955 1.8 4.11 1 1
994 1 . . . . . 2.59 1.8 3.38 1 1
995 1 . . . . . 2.955 1.8 4.11 1 1
996 1 . . . . . 2.715 1.8 3.63 1 1
997 1 . . . . . 3.535 1.8 5.27 1 1
998 1 . . . . . 3.42 1.8 5.04 1 1
999 1 . . . . . 3.05 1.8 4.3 1 1
1000 1 . . . . . 2.565 1.8 3.33 1 1
1001 1 . . . . . 3.31 1.8 4.82 1 1
1002 1 . . . . . 2.665 1.8 3.53 1 1
1003 1 . . . . . 2.94 1.8 4.08 1 1
1004 1 . . . . . 3.135 1.8 4.47 1 1
1005 1 . . . . . 2.965 1.8 4.13 1 1
1006 1 . . . . . 3.115 1.8 4.43 1 1
1007 1 . . . . . 2.875 1.8 3.95 1 1
1008 1 . . . . . 2.96 1.8 4.12 1 1
1009 1 . . . . . 3.29 1.8 4.78 1 1
1010 1 . . . . . 3.245 1.8 4.69 1 1
1011 1 . . . . . 3.29 1.8 4.78 1 1
1012 1 . . . . . 3.245 1.8 4.69 1 1
1013 1 . . . . . 2.375 1.8 2.95 1 1
1014 1 . . . . . 2.485 1.8 3.17 1 1
1015 1 . . . . . 2.52 1.8 3.24 1 1
1016 1 . . . . . 2.375 1.8 2.95 1 1
1017 1 . . . . . 3.225 1.8 4.65 1 1
1018 1 . . . . . 3.18 1.8 4.56 1 1
1019 1 . . . . . 2.81 1.8 3.82 1 1
1020 1 . . . . . 2.995 1.8 4.19 1 1
1021 1 . . . . . 3.26 1.8 4.72 1 1
1022 1 . . . . . 2.975 1.8 4.15 1 1
1023 1 . . . . . 2.345 1.8 2.89 1 1
1024 1 . . . . . 2.69 1.8 3.58 1 1
1025 1 . . . . . 3.15 1.8 4.5 1 1
1026 1 . . . . . 2.495 1.8 3.19 1 1
1027 1 . . . . . 2.25 1.8 2.7 1 1
1028 1 . . . . . 2.75 1.8 3.7 1 1
1029 1 . . . . . 2.825 1.8 3.85 1 1
1030 1 . . . . . 3.04 1.8 4.28 1 1
1031 1 . . . . . 3.035 1.8 4.27 1 1
1032 1 . . . . . 3.62 1.8 5.44 1 1
1033 1 . . . . . 2.39 1.8 2.98 1 1
1034 1 . . . . . 2.87 1.8 3.94 1 1
1035 1 . . . . . 2.4 1.8 3.0 1 1
1036 1 . . . . . 2.87 1.8 3.94 1 1
1037 1 . . . . . 3.185 1.8 4.57 1 1
1038 1 . . . . . 2.56 1.8 3.32 1 1
1039 1 . . . . . 2.345 1.8 2.89 1 1
1040 1 . . . . . 2.56 1.8 3.32 1 1
1041 1 . . . . . 2.165 1.8 2.53 1 1
1042 1 . . . . . 3.08 1.8 4.36 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 3.11 1.8 4.42 1 1
1045 1 . . . . . 2.975 1.8 4.15 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 2.365 1.8 2.93 1 1
1048 1 . . . . . 3.17 1.8 4.54 1 1
1049 1 . . . . . 3.155 1.8 4.51 1 1
1050 1 . . . . . 3.215 1.8 4.63 1 1
1051 1 . . . . . 3.115 1.8 4.43 1 1
1052 1 . . . . . 2.37 1.8 2.94 1 1
1053 1 . . . . . 2.385 1.8 2.97 1 1
1054 1 . . . . . 2.535 1.8 3.27 1 1
1055 1 . . . . . 3.505 1.8 5.21 1 1
1056 1 . . . . . 3.195 1.8 4.59 1 1
1057 1 . . . . . 3.25 1.8 4.7 1 1
1058 1 . . . . . 3.245 1.8 4.69 1 1
1059 1 . . . . . 3.025 1.8 4.25 1 1
1060 1 . . . . . 2.275 1.8 2.75 1 1
1061 1 . . . . . 2.535 1.8 3.27 1 1
1062 1 . . . . . 2.99 1.8 4.18 1 1
1063 1 . . . . . 3.165 1.8 4.53 1 1
1064 1 . . . . . 3.245 1.8 4.69 1 1
1065 1 . . . . . 3.65 1.8 5.5 1 1
1066 1 . . . . . 3.165 1.8 4.53 1 1
1067 1 . . . . . 3.65 1.8 5.5 1 1
1068 1 . . . . . 3.29 1.8 4.78 1 1
1069 1 . . . . . 3.18 1.8 4.56 1 1
1070 1 . . . . . 3.605 1.8 5.41 1 1
1071 1 . . . . . 2.895 1.8 3.99 1 1
1072 1 . . . . . 2.29 1.8 2.78 1 1
1073 1 . . . . . 3.65 1.8 5.5 1 1
1074 1 . . . . . 2.93 1.8 4.06 1 1
1075 1 . . . . . 3.07 1.8 4.34 1 1
1076 1 . . . . . 2.615 1.8 3.43 1 1
1077 1 . . . . . 3.07 1.8 4.34 1 1
1078 1 . . . . . 2.885 1.8 3.97 1 1
1079 1 . . . . . 2.36 1.8 2.92 1 1
1080 1 . . . . . 3.385 1.8 4.97 1 1
1081 1 . . . . . 3.135 1.8 4.47 1 1
1082 1 . . . . . 3.165 1.8 4.53 1 1
1083 1 . . . . . 2.585 1.8 3.37 1 1
1084 1 . . . . . 3.265 1.8 4.73 1 1
1085 1 . . . . . 3.275 1.8 4.75 1 1
1086 1 . . . . . 2.935 1.8 4.07 1 1
1087 1 . . . . . 3.275 1.8 4.75 1 1
1088 1 . . . . . 2.96 1.8 4.12 1 1
1089 1 . . . . . 2.655 1.8 3.51 1 1
1090 1 . . . . . 3.61 1.8 5.42 1 1
1091 1 . . . . . 3.315 1.8 4.83 1 1
1092 1 . . . . . 3.58 1.8 5.36 1 1
1093 1 . . . . . 3.62 1.8 5.44 1 1
1094 1 . . . . . 2.625 1.8 3.45 1 1
1095 1 . . . . . 3.195 1.8 4.59 1 1
1096 1 . . . . . 3.19 1.8 4.58 1 1
1097 1 . . . . . 2.355 1.8 2.91 1 1
1098 1 . . . . . 3.18 1.8 4.56 1 1
1099 1 . . . . . 3.335 1.8 4.87 1 1
1100 1 . . . . . 2.51 1.8 3.22 1 1
1101 1 . . . . . 2.935 1.8 4.07 1 1
1102 1 . . . . . 2.56 1.8 3.32 1 1
1103 1 . . . . . 3.195 1.8 4.59 1 1
1104 1 . . . . . 2.715 1.8 3.63 1 1
1105 1 . . . . . 2.835 1.8 3.87 1 1
1106 1 . . . . . 3.15 1.8 4.5 1 1
1107 1 . . . . . 2.995 1.8 4.19 1 1
1108 1 . . . . . 2.815 1.8 3.83 1 1
1109 1 . . . . . 2.56 1.8 3.32 1 1
1110 1 . . . . . 2.49 1.8 3.18 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 2.86 1.8 3.92 1 1
1113 1 . . . . . 2.275 1.8 2.75 1 1
1114 1 . . . . . 3.335 1.8 4.87 1 1
1115 1 . . . . . 3.255 1.8 4.71 1 1
1116 1 . . . . . 3.005 1.8 4.21 1 1
1117 1 . . . . . 3.195 1.8 4.59 1 1
1118 1 . . . . . 3.565 1.8 5.33 1 1
1119 1 . . . . . 2.675 1.8 3.55 1 1
1120 1 . . . . . 3.275 1.8 4.75 1 1
1121 1 . . . . . 2.55 1.8 3.3 1 1
1122 1 . . . . . 3.15 1.8 4.5 1 1
1123 1 . . . . . 2.65 1.8 3.5 1 1
1124 1 . . . . . 3.09 1.8 4.38 1 1
1125 1 . . . . . 3.125 1.8 4.45 1 1
1126 1 . . . . . 2.94 1.8 4.08 1 1
1127 1 . . . . . 2.975 1.8 4.15 1 1
1128 1 . . . . . 2.905 1.8 4.01 1 1
1129 1 . . . . . 2.49 1.8 3.18 1 1
1130 1 . . . . . 3.085 1.8 4.37 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 3.12 1.8 4.44 1 1
1133 1 . . . . . 2.57 1.8 3.34 1 1
1134 1 . . . . . 2.575 1.8 3.35 1 1
1135 1 . . . . . 3.285 1.8 4.77 1 1
1136 1 . . . . . 3.34 1.8 4.88 1 1
1137 1 . . . . . 2.29 1.8 2.78 1 1
1138 1 . . . . . 2.785 1.8 3.77 1 1
1139 1 . . . . . 3.2 1.8 4.6 1 1
1140 1 . . . . . 3.22 1.8 4.64 1 1
1141 1 . . . . . 2.805 1.8 3.81 1 1
1142 1 . . . . . 2.705 1.8 3.61 1 1
1143 1 . . . . . 2.325 1.8 2.85 1 1
1144 1 . . . . . 2.705 1.8 3.61 1 1
1145 1 . . . . . 2.67 1.8 3.54 1 1
1146 1 . . . . . 3.465 1.8 5.13 1 1
1147 1 . . . . . 3.04 1.8 4.28 1 1
1148 1 . . . . . 3.28 1.8 4.76 1 1
1149 1 . . . . . 2.67 1.8 3.54 1 1
1150 1 . . . . . 2.86 1.8 3.92 1 1
1151 1 . . . . . 2.705 1.8 3.61 1 1
1152 1 . . . . . 3.62 1.8 5.44 1 1
1153 1 . . . . . 3.445 1.8 5.09 1 1
1154 1 . . . . . 3.235 1.8 4.67 1 1
1155 1 . . . . . 3.06 1.8 4.32 1 1
1156 1 . . . . . 2.695 1.8 3.59 1 1
1157 1 . . . . . 3.03 1.8 4.26 1 1
1158 1 . . . . . 2.73 1.8 3.66 1 1
1159 1 . . . . . 2.19 1.8 2.58 1 1
1160 1 . . . . . 2.4 1.8 3.0 1 1
1161 1 . . . . . 3.22 1.8 4.64 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 3.025 1.8 4.25 1 1
1164 1 . . . . . 2.685 1.8 3.57 1 1
1165 1 . . . . . 3.025 1.8 4.25 1 1
1166 1 . . . . . 2.795 1.8 3.79 1 1
1167 1 . . . . . 2.555 1.8 3.31 1 1
1168 1 . . . . . 2.795 1.8 3.79 1 1
1169 1 . . . . . 2.295 1.8 2.79 1 1
1170 1 . . . . . 2.78 1.8 3.76 1 1
1171 1 . . . . . 3.65 1.8 5.5 1 1
1172 1 . . . . . 3.11 1.8 4.42 1 1
1173 1 . . . . . 3.175 1.8 4.55 1 1
1174 1 . . . . . 3.155 1.8 4.51 1 1
1175 1 . . . . . 3.57 1.8 5.34 1 1
1176 1 . . . . . 2.875 1.8 3.95 1 1
1177 1 . . . . . 3.52 1.8 5.24 1 1
1178 1 . . . . . 3.14 1.8 4.48 1 1
1179 1 . . . . . 2.855 1.8 3.91 1 1
1180 1 . . . . . 3.57 1.8 5.34 1 1
1181 1 . . . . . 3.04 1.8 4.28 1 1
1182 1 . . . . . 3.39 1.8 4.98 1 1
1183 1 . . . . . 3.065 1.8 4.33 1 1
1184 1 . . . . . 3.065 1.8 4.33 1 1
1185 1 . . . . . 2.855 1.8 3.91 1 1
1186 1 . . . . . 2.59 1.8 3.38 1 1
1187 1 . . . . . 3.09 1.8 4.38 1 1
1188 1 . . . . . 3.455 1.8 5.11 1 1
1189 1 . . . . . 3.255 1.8 4.71 1 1
1190 1 . . . . . 2.54 1.8 3.28 1 1
1191 1 . . . . . 2.4 1.8 3.0 1 1
1192 1 . . . . . 3.115 1.8 4.43 1 1
1193 1 . . . . . 3.035 1.8 4.27 1 1
1194 1 . . . . . 2.96 1.8 4.12 1 1
1195 1 . . . . . 3.055 1.8 4.31 1 1
1196 1 . . . . . 2.965 1.8 4.13 1 1
1197 1 . . . . . 3.335 1.8 4.87 1 1
1198 1 . . . . . 3.625 1.8 5.45 1 1
1199 1 . . . . . 2.375 1.8 2.95 1 1
1200 1 . . . . . 3.365 1.8 4.93 1 1
1201 1 . . . . . 3.425 1.8 5.05 1 1
1202 1 . . . . . 3.03 1.8 4.26 1 1
1203 1 . . . . . 2.605 1.8 3.41 1 1
1204 1 . . . . . 3.54 1.8 5.28 1 1
1205 1 . . . . . 3.26 1.8 4.72 1 1
1206 1 . . . . . 3.14 1.8 4.48 1 1
1207 1 . . . . . 3.06 1.8 4.32 1 1
1208 1 . . . . . 3.58 1.8 5.36 1 1
1209 1 . . . . . 2.875 1.8 3.95 1 1
1210 1 . . . . . 3.35 1.8 4.9 1 1
1211 1 . . . . . 2.9 1.8 4.0 1 1
1212 1 . . . . . 2.455 1.8 3.11 1 1
1213 1 . . . . . 3.03 1.8 4.26 1 1
1214 1 . . . . . 2.97 1.8 4.14 1 1
1215 1 . . . . . 2.905 1.8 4.01 1 1
1216 1 . . . . . 2.855 1.8 3.91 1 1
1217 1 . . . . . 3.175 1.8 4.55 1 1
1218 1 . . . . . 2.31 1.8 2.82 1 1
1219 1 . . . . . 2.48 1.8 3.16 1 1
1220 1 . . . . . 2.525 1.8 3.25 1 1
1221 1 . . . . . 3.29 1.8 4.78 1 1
1222 1 . . . . . 3.0 1.8 4.2 1 1
1223 1 . . . . . 3.03 1.8 4.26 1 1
1224 1 . . . . . 2.925 1.8 4.05 1 1
1225 1 . . . . . 3.17 1.8 4.54 1 1
1226 1 . . . . . 3.305 1.8 4.81 1 1
1227 1 . . . . . 3.27 1.8 4.74 1 1
1228 1 . . . . . 3.065 1.8 4.33 1 1
1229 1 . . . . . 3.565 1.8 5.33 1 1
1230 1 . . . . . 2.125 1.8 2.45 1 1
1231 1 . . . . . 2.315 1.8 2.83 1 1
1232 1 . . . . . 3.28 1.8 4.76 1 1
1233 1 . . . . . 3.24 1.8 4.68 1 1
1234 1 . . . . . 2.66 1.8 3.52 1 1
1235 1 . . . . . 2.66 1.8 3.52 1 1
1236 1 . . . . . 2.365 1.8 2.93 1 1
1237 1 . . . . . 2.77 1.8 3.74 1 1
1238 1 . . . . . 2.67 1.8 3.54 1 1
1239 1 . . . . . 2.385 1.8 2.97 1 1
1240 1 . . . . . 3.205 1.8 4.61 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 2.955 1.8 4.11 1 1
1243 1 . . . . . 2.255 1.8 2.71 1 1
1244 1 . . . . . 2.955 1.8 4.11 1 1
1245 1 . . . . . 2.84 1.8 3.88 1 1
1246 1 . . . . . 2.265 1.8 2.73 1 1
1247 1 . . . . . 2.675 1.8 3.55 1 1
1248 1 . . . . . 2.72 1.8 3.64 1 1
1249 1 . . . . . 3.535 1.8 5.27 1 1
1250 1 . . . . . 2.485 1.8 3.17 1 1
1251 1 . . . . . 2.285 1.8 2.77 1 1
1252 1 . . . . . 2.485 1.8 3.17 1 1
1253 1 . . . . . 2.79 1.8 3.78 1 1
1254 1 . . . . . 3.105 1.8 4.41 1 1
1255 1 . . . . . 3.335 1.8 4.87 1 1
1256 1 . . . . . 2.52 1.8 3.24 1 1
1257 1 . . . . . 2.52 1.8 3.24 1 1
1258 1 . . . . . 2.51 1.8 3.22 1 1
1259 1 . . . . . 3.43 1.8 5.06 1 1
1260 1 . . . . . 3.19 1.8 4.58 1 1
1261 1 . . . . . 2.84 1.8 3.88 1 1
1262 1 . . . . . 2.585 1.8 3.37 1 1
1263 1 . . . . . 3.62 1.8 5.44 1 1
1264 1 . . . . . 3.175 1.8 4.55 1 1
1265 1 . . . . . 2.535 1.8 3.27 1 1
1266 1 . . . . . 2.66 1.8 3.52 1 1
1267 1 . . . . . 2.98 1.8 4.16 1 1
1268 1 . . . . . 2.805 1.8 3.81 1 1
1269 1 . . . . . 2.345 1.8 2.89 1 1
1270 1 . . . . . 2.8 1.8 3.8 1 1
1271 1 . . . . . 3.005 1.8 4.21 1 1
1272 1 . . . . . 3.325 1.8 4.85 1 1
1273 1 . . . . . 2.785 1.8 3.77 1 1
1274 1 . . . . . 2.785 1.8 3.77 1 1
1275 1 . . . . . 3.26 1.8 4.72 1 1
1276 1 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.25 1.8 4.7 1 1
1278 1 . . . . . 2.535 1.8 3.27 1 1
1279 1 . . . . . 2.86 1.8 3.92 1 1
1280 1 . . . . . 2.44 1.8 3.08 1 1
1281 1 . . . . . 3.41 1.8 5.02 1 1
1282 1 . . . . . 3.18 1.8 4.56 1 1
1283 1 . . . . . 3.035 1.8 4.27 1 1
1284 1 . . . . . 3.2 1.8 4.6 1 1
1285 1 . . . . . 3.095 1.8 4.39 1 1
1286 1 . . . . . 2.615 1.8 3.43 1 1
1287 1 . . . . . 3.325 1.8 4.85 1 1
1288 1 . . . . . 2.175 1.8 2.55 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.22 1.8 4.64 1 1
1291 1 . . . . . 3.09 1.8 4.38 1 1
1292 1 . . . . . 2.995 1.8 4.19 1 1
1293 1 . . . . . 3.18 1.8 4.56 1 1
1294 1 . . . . . 3.145 1.8 4.49 1 1
1295 1 . . . . . 3.08 1.8 4.36 1 1
1296 1 . . . . . 2.71 1.8 3.62 1 1
1297 1 . . . . . 3.515 1.8 5.23 1 1
1298 1 . . . . . 3.505 1.8 5.21 1 1
1299 1 . . . . . 2.95 1.8 4.1 1 1
1300 1 . . . . . 3.505 1.8 5.21 1 1
1301 1 . . . . . 3.105 1.8 4.41 1 1
1302 1 . . . . . 3.13 1.8 4.46 1 1
1303 1 . . . . . 3.255 1.8 4.71 1 1
1304 1 . . . . . 3.39 1.8 4.98 1 1
1305 1 . . . . . 3.52 1.8 5.24 1 1
1306 1 . . . . . 3.475 1.8 5.15 1 1
1307 1 . . . . . 2.995 1.8 4.19 1 1
1308 1 . . . . . 2.535 1.8 3.27 1 1
1309 1 . . . . . 2.485 1.8 3.17 1 1
1310 1 . . . . . 3.04 1.8 4.28 1 1
1311 1 . . . . . 3.225 1.8 4.65 1 1
1312 1 . . . . . 3.165 1.8 4.53 1 1
1313 1 . . . . . 2.465 1.8 3.13 1 1
1314 1 . . . . . 3.165 1.8 4.53 1 1
1315 1 . . . . . 3.485 1.8 5.17 1 1
1316 1 . . . . . 3.33 1.8 4.86 1 1
1317 1 . . . . . 2.405 1.8 3.01 1 1
1318 1 . . . . . 2.965 1.8 4.13 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 2.475 1.8 3.15 1 1
1321 1 . . . . . 3.65 1.8 5.5 1 1
1322 1 . . . . . 2.79 1.8 3.78 1 1
1323 1 . . . . . 3.365 1.8 4.93 1 1
1324 1 . . . . . 2.495 1.8 3.19 1 1
1325 1 . . . . . 3.385 1.8 4.97 1 1
1326 1 . . . . . 3.33 1.8 4.86 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 3.385 1.8 4.97 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 2.555 1.8 3.31 1 1
1331 1 . . . . . 3.21 1.8 4.62 1 1
1332 1 . . . . . 2.89 1.8 3.98 1 1
1333 1 . . . . . 3.65 1.8 5.5 1 1
1334 1 . . . . . 3.47 1.8 5.14 1 1
1335 1 . . . . . 3.09 1.8 4.38 1 1
1336 1 . . . . . 3.26 1.8 4.72 1 1
1337 1 . . . . . 2.99 1.8 4.18 1 1
1338 1 . . . . . 3.485 1.8 5.17 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 2.77 1.8 3.74 1 1
1341 1 . . . . . 2.745 1.8 3.69 1 1
1342 1 . . . . . 2.745 1.8 3.69 1 1
1343 1 . . . . . 2.94 1.8 4.08 1 1
1344 1 . . . . . 3.215 1.8 4.63 1 1
1345 1 . . . . . 2.69 1.8 3.58 1 1
1346 1 . . . . . 2.925 1.8 4.05 1 1
1347 1 . . . . . 2.79 1.8 3.78 1 1
1348 1 . . . . . 3.07 1.8 4.34 1 1
1349 1 . . . . . 2.775 1.8 3.75 1 1
1350 1 . . . . . 2.99 1.8 4.18 1 1
1351 1 . . . . . 2.99 1.8 4.18 1 1
1352 1 . . . . . 2.915 1.8 4.03 1 1
1353 1 . . . . . 2.945 1.8 4.09 1 1
1354 1 . . . . . 3.315 1.8 4.83 1 1
1355 1 . . . . . 3.235 1.8 4.67 1 1
1356 1 . . . . . 2.935 1.8 4.07 1 1
1357 1 . . . . . 2.89 1.8 3.98 1 1
1358 1 . . . . . 3.115 1.8 4.43 1 1
1359 1 . . . . . 3.65 1.8 5.5 1 1
1360 1 . . . . . 3.145 1.8 4.49 1 1
1361 1 . . . . . 3.3 1.8 4.8 1 1
1362 1 . . . . . 2.515 1.8 3.23 1 1
1363 1 . . . . . 2.985 1.8 4.17 1 1
1364 1 . . . . . 3.365 1.8 4.93 1 1
1365 1 . . . . . 3.515 1.8 5.23 1 1
1366 1 . . . . . 2.78 1.8 3.76 1 1
1367 1 . . . . . 3.54 1.8 5.28 1 1
1368 1 . . . . . 3.54 1.8 5.28 1 1
1369 1 . . . . . 3.245 1.8 4.69 1 1
1370 1 . . . . . 3.23 1.8 4.66 1 1
1371 1 . . . . . 3.57 1.8 5.34 1 1
1372 1 . . . . . 3.0 1.8 4.2 1 1
1373 1 . . . . . 3.415 1.8 5.03 1 1
1374 1 . . . . . 3.015 1.8 4.23 1 1
1375 1 . . . . . 2.855 1.8 3.91 1 1
1376 1 . . . . . 2.56 1.8 3.32 1 1
1377 1 . . . . . 2.47 1.8 3.14 1 1
1378 1 . . . . . 2.855 1.8 3.91 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.65 1.8 5.5 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 2.925 1.8 4.05 1 1
1383 1 . . . . . 2.425 1.8 3.05 1 1
1384 1 . . . . . 2.59 1.8 3.38 1 1
1385 1 . . . . . 3.11 1.8 4.42 1 1
1386 1 . . . . . 2.98 1.8 4.16 1 1
1387 1 . . . . . 3.255 1.8 4.71 1 1
1388 1 . . . . . 3.65 1.8 5.5 1 1
1389 1 . . . . . 3.62 1.8 5.44 1 1
1390 1 . . . . . 3.65 1.8 5.5 1 1
1391 1 . . . . . 3.3 1.8 4.8 1 1
1392 1 . . . . . 3.48 1.8 5.16 1 1
1393 1 . . . . . 2.335 1.8 2.87 1 1
1394 1 . . . . . 2.935 1.8 4.07 1 1
1395 1 . . . . . 2.935 1.8 4.07 1 1
1396 1 . . . . . 3.26 1.8 4.72 1 1
1397 1 . . . . . 3.295 1.8 4.79 1 1
1398 1 . . . . . 3.325 1.8 4.85 1 1
1399 1 . . . . . 2.915 1.8 4.03 1 1
1400 1 . . . . . 2.625 1.8 3.45 1 1
1401 1 . . . . . 3.65 1.8 5.5 1 1
1402 1 . . . . . 3.24 1.8 4.68 1 1
1403 1 . . . . . 3.175 1.8 4.55 1 1
1404 1 . . . . . 3.625 1.8 5.45 1 1
1405 1 . . . . . 3.175 1.8 4.55 1 1
1406 1 . . . . . 3.32 1.8 4.84 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 2.755 1.8 3.71 1 1
1409 1 . . . . . 2.745 1.8 3.69 1 1
1410 1 . . . . . 2.95 1.8 4.1 1 1
1411 1 . . . . . 3.65 1.8 5.5 1 1
1412 1 . . . . . 3.465 1.8 5.13 1 1
1413 1 . . . . . 3.65 1.8 5.5 1 1
1414 1 . . . . . 3.65 1.8 5.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 3.65 1.8 5.5 1 1
1417 1 . . . . . 3.225 1.8 4.65 1 1
1418 1 . . . . . 3.215 1.8 4.63 1 1
1419 1 . . . . . 3.19 1.8 4.58 1 1
1420 1 . . . . . 3.045 1.8 4.29 1 1
1421 1 . . . . . 3.36 1.8 4.92 1 1
1422 1 . . . . . 3.29 1.8 4.78 1 1
1423 1 . . . . . 3.075 1.8 4.35 1 1
1424 1 . . . . . 2.82 1.8 3.84 1 1
1425 1 . . . . . 2.435 1.8 3.07 1 1
1426 1 . . . . . 3.325 1.8 4.85 1 1
1427 1 . . . . . 3.46 1.8 5.12 1 1
1428 1 . . . . . 2.78 1.8 3.76 1 1
1429 1 . . . . . 3.06 1.8 4.32 1 1
1430 1 . . . . . 3.575 1.8 5.35 1 1
1431 1 . . . . . 3.405 1.8 5.01 1 1
1432 1 . . . . . 2.38 1.8 2.96 1 1
1433 1 . . . . . 3.34 1.8 4.88 1 1
1434 1 . . . . . 3.02 1.8 4.24 1 1
1435 1 . . . . . 3.035 1.8 4.27 1 1
1436 1 . . . . . 3.545 1.8 5.29 1 1
1437 1 . . . . . 3.34 1.8 4.88 1 1
1438 1 . . . . . 2.845 1.8 3.89 1 1
1439 1 . . . . . 2.85 1.8 3.9 1 1
1440 1 . . . . . 3.095 1.8 4.39 1 1
1441 1 . . . . . 2.555 1.8 3.31 1 1
1442 1 . . . . . 3.18 1.8 4.56 1 1
1443 1 . . . . . 3.19 1.8 4.58 1 1
1444 1 . . . . . 2.28 1.8 2.76 1 1
1445 1 . . . . . 2.805 1.8 3.81 1 1
1446 1 . . . . . 3.025 1.8 4.25 1 1
1447 1 . . . . . 2.85 1.8 3.9 1 1
1448 1 . . . . . 2.315 1.8 2.83 1 1
1449 1 . . . . . 2.55 1.8 3.3 1 1
1450 1 . . . . . 2.7 1.8 3.6 1 1
1451 1 . . . . . 3.52 1.8 5.24 1 1
1452 1 . . . . . 3.27 1.8 4.74 1 1
1453 1 . . . . . 3.175 1.8 4.55 1 1
1454 1 . . . . . 3.17 1.8 4.54 1 1
1455 1 . . . . . 2.255 1.8 2.71 1 1
1456 1 . . . . . 2.65 1.8 3.5 1 1
1457 1 . . . . . 3.055 1.8 4.31 1 1
1458 1 . . . . . 2.78 1.8 3.76 1 1
1459 1 . . . . . 3.195 1.8 4.59 1 1
1460 1 . . . . . 3.215 1.8 4.63 1 1
1461 1 . . . . . 3.585 1.8 5.37 1 1
1462 1 . . . . . 3.0 1.8 4.2 1 1
1463 1 . . . . . 3.31 1.8 4.82 1 1
1464 1 . . . . . 3.1 1.8 4.4 1 1
1465 1 . . . . . 2.8 1.8 3.8 1 1
1466 1 . . . . . 3.17 1.8 4.54 1 1
1467 1 . . . . . 3.42 1.8 5.04 1 1
1468 1 . . . . . 3.3 1.8 4.8 1 1
1469 1 . . . . . 3.205 1.8 4.61 1 1
1470 1 . . . . . 3.3 1.8 4.8 1 1
1471 1 . . . . . 3.205 1.8 4.61 1 1
1472 1 . . . . . 2.325 1.8 2.85 1 1
1473 1 . . . . . 2.815 1.8 3.83 1 1
1474 1 . . . . . 2.585 1.8 3.37 1 1
1475 1 . . . . . 2.665 1.8 3.53 1 1
1476 1 . . . . . 2.315 1.8 2.83 1 1
1477 1 . . . . . 2.33 1.8 2.86 1 1
1478 1 . . . . . 3.025 1.8 4.25 1 1
1479 1 . . . . . 3.155 1.8 4.51 1 1
1480 1 . . . . . 2.365 1.8 2.93 1 1
1481 1 . . . . . 2.75 1.8 3.7 1 1
1482 1 . . . . . 2.605 1.8 3.41 1 1
1483 1 . . . . . 2.365 1.8 2.93 1 1
1484 1 . . . . . 2.72 1.8 3.64 1 1
1485 1 . . . . . 2.62 1.8 3.44 1 1
1486 1 . . . . . 3.0 1.8 4.2 1 1
1487 1 . . . . . 3.125 1.8 4.45 1 1
1488 1 . . . . . 2.675 1.8 3.55 1 1
1489 1 . . . . . 2.23 1.8 2.66 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 3.025 1.8 4.25 1 1
1492 1 . . . . . 3.2 1.8 4.6 1 1
1493 1 . . . . . 3.545 1.8 5.29 1 1
1494 1 . . . . . 2.395 1.8 2.99 1 1
1495 1 . . . . . 2.955 1.8 4.11 1 1
1496 1 . . . . . 2.585 1.8 3.37 1 1
1497 1 . . . . . 2.955 1.8 4.11 1 1
1498 1 . . . . . 2.59 1.8 3.38 1 1
1499 1 . . . . . 2.175 1.8 2.55 1 1
1500 1 . . . . . 3.21 1.8 4.62 1 1
1501 1 . . . . . 2.845 1.8 3.89 1 1
1502 1 . . . . . 2.67 1.8 3.54 1 1
1503 1 . . . . . 2.77 1.8 3.74 1 1
1504 1 . . . . . 2.525 1.8 3.25 1 1
1505 1 . . . . . 3.07 1.8 4.34 1 1
1506 1 . . . . . 2.96 1.8 4.12 1 1
1507 1 . . . . . 2.845 1.8 3.89 1 1
1508 1 . . . . . 3.13 1.8 4.46 1 1
1509 1 . . . . . 3.495 1.8 5.19 1 1
1510 1 . . . . . 3.185 1.8 4.57 1 1
1511 1 . . . . . 3.185 1.8 4.57 1 1
1512 1 . . . . . 2.415 1.8 3.03 1 1
1513 1 . . . . . 3.53 1.8 5.26 1 1
1514 1 . . . . . 2.81 1.8 3.82 1 1
1515 1 . . . . . 2.81 1.8 3.82 1 1
1516 1 . . . . . 3.41 1.8 5.02 1 1
1517 1 . . . . . 3.005 1.8 4.21 1 1
1518 1 . . . . . 2.36 1.8 2.92 1 1
1519 1 . . . . . 3.02 1.8 4.24 1 1
1520 1 . . . . . 2.235 1.8 2.67 1 1
1521 1 . . . . . 3.26 1.8 4.72 1 1
1522 1 . . . . . 2.865 1.8 3.93 1 1
1523 1 . . . . . 2.535 1.8 3.27 1 1
1524 1 . . . . . 2.53 1.8 3.26 1 1
1525 1 . . . . . 2.855 1.8 3.91 1 1
1526 1 . . . . . 2.505 1.8 3.21 1 1
1527 1 . . . . . 3.58 1.8 5.36 1 1
1528 1 . . . . . 3.435 1.8 5.07 1 1
1529 1 . . . . . 3.19 1.8 4.58 1 1
1530 1 . . . . . 2.99 1.8 4.18 1 1
1531 1 . . . . . 3.19 1.8 4.58 1 1
1532 1 . . . . . 2.905 1.8 4.01 1 1
1533 1 . . . . . 2.715 1.8 3.63 1 1
1534 1 . . . . . 3.65 1.8 5.5 1 1
1535 1 . . . . . 3.115 1.8 4.43 1 1
1536 1 . . . . . 3.13 1.8 4.46 1 1
1537 1 . . . . . 3.195 1.8 4.59 1 1
1538 1 . . . . . 3.015 1.8 4.23 1 1
1539 1 . . . . . 2.555 1.8 3.31 1 1
1540 1 . . . . . 2.39 1.8 2.98 1 1
1541 1 . . . . . 3.195 1.8 4.59 1 1
1542 1 . . . . . 2.845 1.8 3.89 1 1
1543 1 . . . . . 3.29 1.8 4.78 1 1
1544 1 . . . . . 3.29 1.8 4.78 1 1
1545 1 . . . . . 2.845 1.8 3.89 1 1
1546 1 . . . . . 3.165 1.8 4.53 1 1
1547 1 . . . . . 3.58 1.8 5.36 1 1
1548 1 . . . . . 2.84 1.8 3.88 1 1
1549 1 . . . . . 3.29 1.8 4.78 1 1
1550 1 . . . . . 2.93 1.8 4.06 1 1
1551 1 . . . . . 2.495 1.8 3.19 1 1
1552 1 . . . . . 3.385 1.8 4.97 1 1
1553 1 . . . . . 3.055 1.8 4.31 1 1
1554 1 . . . . . 2.905 1.8 4.01 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 3.65 1.8 5.5 1 1
1557 1 . . . . . 3.555 1.8 5.31 1 1
1558 1 . . . . . 3.475 1.8 5.15 1 1
1559 1 . . . . . 3.57 1.8 5.34 1 1
1560 1 . . . . . 3.355 1.8 4.91 1 1
1561 1 . . . . . 3.2 1.8 4.6 1 1
1562 1 . . . . . 3.17 1.8 4.54 1 1
1563 1 . . . . . 2.73 1.8 3.66 1 1
1564 1 . . . . . 2.35 1.8 2.9 1 1
1565 1 . . . . . 2.45 1.8 3.1 1 1
1566 1 . . . . . 2.46 1.8 3.12 1 1
1567 1 . . . . . 3.65 1.8 5.5 1 1
1568 1 . . . . . 3.415 1.8 5.03 1 1
1569 1 . . . . . 3.04 1.8 4.28 1 1
1570 1 . . . . . 3.415 1.8 5.03 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 2.815 1.8 3.83 1 1
1573 1 . . . . . 2.625 1.8 3.45 1 1
1574 1 . . . . . 2.63 1.8 3.46 1 1
1575 1 . . . . . 2.47 1.8 3.14 1 1
1576 1 . . . . . 2.705 1.8 3.61 1 1
1577 1 . . . . . 3.025 1.8 4.25 1 1
1578 1 . . . . . 3.49 1.8 5.18 1 1
1579 1 . . . . . 2.2 1.8 2.6 1 1
1580 1 . . . . . 3.17 1.8 4.54 1 1
1581 1 . . . . . 3.35 1.8 4.9 1 1
1582 1 . . . . . 3.62 1.8 5.44 1 1
1583 1 . . . . . 3.58 1.8 5.36 1 1
1584 1 . . . . . 2.895 1.8 3.99 1 1
1585 1 . . . . . 2.505 1.8 3.21 1 1
1586 1 . . . . . 2.815 1.8 3.83 1 1
1587 1 . . . . . 2.815 1.8 3.83 1 1
1588 1 . . . . . 3.29 1.8 4.78 1 1
1589 1 . . . . . 2.175 1.8 2.55 1 1
1590 1 . . . . . 2.945 1.8 4.09 1 1
1591 1 . . . . . 3.17 1.8 4.54 1 1
1592 1 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 2.92 1.8 4.04 1 1
1594 1 . . . . . 2.695 1.8 3.59 1 1
1595 1 . . . . . 3.38 1.8 4.96 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 2.21 1.8 2.62 1 1
1598 1 . . . . . 2.695 1.8 3.59 1 1
1599 1 . . . . . 3.075 1.8 4.35 1 1
1600 1 . . . . . 2.52 1.8 3.24 1 1
1601 1 . . . . . 3.075 1.8 4.35 1 1
1602 1 . . . . . 3.16 1.8 4.52 1 1
1603 1 . . . . . 2.35 1.8 2.9 1 1
1604 1 . . . . . 3.2 1.8 4.6 1 1
1605 1 . . . . . 3.3 1.8 4.8 1 1
1606 1 . . . . . 2.765 1.8 3.73 1 1
1607 1 . . . . . 2.51 1.8 3.22 1 1
1608 1 . . . . . 2.765 1.8 3.73 1 1
1609 1 . . . . . 2.675 1.8 3.55 1 1
1610 1 . . . . . 2.665 1.8 3.53 1 1
1611 1 . . . . . 3.07 1.8 4.34 1 1
1612 1 . . . . . 2.63 1.8 3.46 1 1
1613 1 . . . . . 2.8 1.8 3.8 1 1
1614 1 . . . . . 2.99 1.8 4.18 1 1
1615 1 . . . . . 3.19 1.8 4.58 1 1
1616 1 . . . . . 2.945 1.8 4.09 1 1
1617 1 . . . . . 2.51 1.8 3.22 1 1
1618 1 . . . . . 3.395 1.8 4.99 1 1
1619 1 . . . . . 3.65 1.8 5.5 1 1
1620 1 . . . . . 2.745 1.8 3.69 1 1
1621 1 . . . . . 2.445 1.8 3.09 1 1
1622 1 . . . . . 2.745 1.8 3.69 1 1
1623 1 . . . . . 2.805 1.8 3.81 1 1
1624 1 . . . . . 3.37 1.8 4.94 1 1
1625 1 . . . . . 3.2 1.8 4.6 1 1
1626 1 . . . . . 3.1 1.8 4.4 1 1
1627 1 . . . . . 3.085 1.8 4.37 1 1
1628 1 . . . . . 2.915 1.8 4.03 1 1
1629 1 . . . . . 3.16 1.8 4.52 1 1
1630 1 . . . . . 2.76 1.8 3.72 1 1
1631 1 . . . . . 2.63 1.8 3.46 1 1
1632 1 . . . . . 3.525 1.8 5.25 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 3.525 1.8 5.25 1 1
1635 1 . . . . . 3.65 1.8 5.5 1 1
1636 1 . . . . . 3.65 1.8 5.5 1 1
1637 1 . . . . . 3.65 1.8 5.5 1 1
1638 1 . . . . . 3.34 1.8 4.88 1 1
1639 1 . . . . . 2.3 1.8 2.8 1 1
1640 1 . . . . . 3.085 1.8 4.37 1 1
1641 1 . . . . . 2.985 1.8 4.17 1 1
1642 1 . . . . . 3.405 1.8 5.01 1 1
1643 1 . . . . . 3.62 1.8 5.44 1 1
1644 1 . . . . . 2.425 1.8 3.05 1 1
1645 1 . . . . . 2.685 1.8 3.57 1 1
1646 1 . . . . . 3.02 1.8 4.24 1 1
1647 1 . . . . . 2.975 1.8 4.15 1 1
1648 1 . . . . . 2.95 1.8 4.1 1 1
1649 1 . . . . . 3.21 1.8 4.62 1 1
1650 1 . . . . . 3.21 1.8 4.62 1 1
1651 1 . . . . . 2.89 1.8 3.98 1 1
1652 1 . . . . . 2.415 1.8 3.03 1 1
1653 1 . . . . . 3.4 1.8 5.0 1 1
1654 1 . . . . . 3.36 1.8 4.92 1 1
1655 1 . . . . . 3.455 1.8 5.11 1 1
1656 1 . . . . . 2.995 1.8 4.19 1 1
1657 1 . . . . . 3.535 1.8 5.27 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 1 . . . . . 3.38 1.8 4.96 1 1
1660 1 . . . . . 3.14 1.8 4.48 1 1
1661 1 . . . . . 2.82 1.8 3.84 1 1
1662 1 . . . . . 2.265 1.8 2.73 1 1
1663 1 . . . . . 2.695 1.8 3.59 1 1
1664 1 . . . . . 2.455 1.8 3.11 1 1
1665 1 . . . . . 2.695 1.8 3.59 1 1
1666 1 . . . . . 2.285 1.8 2.77 1 1
1667 1 . . . . . 3.175 1.8 4.55 1 1
1668 1 . . . . . 3.65 1.8 5.5 1 1
1669 1 . . . . . 3.205 1.8 4.61 1 1
1670 1 . . . . . 2.36 1.8 2.92 1 1
1671 1 . . . . . 2.855 1.8 3.91 1 1
1672 1 . . . . . 2.5 1.8 3.2 1 1
1673 1 . . . . . 2.855 1.8 3.91 1 1
1674 1 . . . . . 2.68 1.8 3.56 1 1
1675 1 . . . . . 3.48 1.8 5.16 1 1
1676 1 . . . . . 2.97 1.8 4.14 1 1
1677 1 . . . . . 2.705 1.8 3.61 1 1
1678 1 . . . . . 3.38 1.8 4.96 1 1
1679 1 . . . . . 3.085 1.8 4.37 1 1
1680 1 . . . . . 3.11 1.8 4.42 1 1
1681 1 . . . . . 2.56 1.8 3.32 1 1
1682 1 . . . . . 3.17 1.8 4.54 1 1
1683 1 . . . . . 2.875 1.8 3.95 1 1
1684 1 . . . . . 2.42 1.8 3.04 1 1
1685 1 . . . . . 2.265 1.8 2.73 1 1
1686 1 . . . . . 2.815 1.8 3.83 1 1
1687 1 . . . . . 2.98 1.8 4.16 1 1
1688 1 . . . . . 3.325 1.8 4.85 1 1
1689 1 . . . . . 2.31 1.8 2.82 1 1
1690 1 . . . . . 3.59 1.8 5.38 1 1
1691 1 . . . . . 2.665 1.8 3.53 1 1
1692 1 . . . . . 2.865 1.8 3.93 1 1
1693 1 . . . . . 3.455 1.8 5.11 1 1
1694 1 . . . . . 3.27 1.8 4.74 1 1
1695 1 . . . . . 2.665 1.8 3.53 1 1
1696 1 . . . . . 2.915 1.8 4.03 1 1
1697 1 . . . . . 3.01 1.8 4.22 1 1
1698 1 . . . . . 3.475 1.8 5.15 1 1
1699 1 . . . . . 2.575 1.8 3.35 1 1
1700 1 . . . . . 2.44 1.8 3.08 1 1
1701 1 . . . . . 3.15 1.8 4.5 1 1
1702 1 . . . . . 3.485 1.8 5.17 1 1
1703 1 . . . . . 2.465 1.8 3.13 1 1
1704 1 . . . . . 2.505 1.8 3.21 1 1
1705 1 . . . . . 2.45 1.8 3.1 1 1
1706 1 . . . . . 3.17 1.8 4.54 1 1
1707 1 . . . . . 3.12 1.8 4.44 1 1
1708 1 . . . . . 2.69 1.8 3.58 1 1
1709 1 . . . . . 2.985 1.8 4.17 1 1
1710 1 . . . . . 3.22 1.8 4.64 1 1
1711 1 . . . . . 3.65 1.8 5.5 1 1
1712 1 . . . . . 2.165 1.8 2.53 1 1
1713 1 . . . . . 2.135 1.8 2.47 1 1
1714 1 . . . . . 2.56 1.8 3.32 1 1
1715 1 . . . . . 2.295 1.8 2.79 1 1
1716 1 . . . . . 3.65 1.8 5.5 1 1
1717 1 . . . . . 3.38 1.8 4.96 1 1
1718 1 . . . . . 3.37 1.8 4.94 1 1
1719 1 . . . . . 3.54 1.8 5.28 1 1
1720 1 . . . . . 2.555 1.8 3.31 1 1
1721 1 . . . . . 2.3 1.8 2.8 1 1
1722 1 . . . . . 2.555 1.8 3.31 1 1
1723 1 . . . . . 3.09 1.8 4.38 1 1
1724 1 . . . . . 2.775 1.8 3.75 1 1
1725 1 . . . . . 3.19 1.8 4.58 1 1
1726 1 . . . . . 3.32 1.8 4.84 1 1
1727 1 . . . . . 3.215 1.8 4.63 1 1
1728 1 . . . . . 3.34 1.8 4.88 1 1
1729 1 . . . . . 2.515 1.8 3.23 1 1
1730 1 . . . . . 2.78 1.8 3.76 1 1
1731 1 . . . . . 3.65 1.8 5.5 1 1
1732 1 . . . . . 3.65 1.8 5.5 1 1
1733 1 . . . . . 3.65 1.8 5.5 1 1
1734 1 . . . . . 2.48 1.8 3.16 1 1
1735 1 . . . . . 2.85 1.8 3.9 1 1
1736 1 . . . . . 2.91 1.8 4.02 1 1
1737 1 . . . . . 2.98 1.8 4.16 1 1
1738 1 . . . . . 3.3 1.8 4.8 1 1
1739 1 . . . . . 2.975 1.8 4.15 1 1
1740 1 . . . . . 3.205 1.8 4.61 1 1
1741 1 . . . . . 3.165 1.8 4.53 1 1
1742 1 . . . . . 2.63 1.8 3.46 1 1
1743 1 . . . . . 3.585 1.8 5.37 1 1
1744 1 . . . . . 2.955 1.8 4.11 1 1
1745 1 . . . . . 3.585 1.8 5.37 1 1
1746 1 . . . . . 2.955 1.8 4.11 1 1
1747 1 . . . . . 2.305 1.8 2.81 1 1
1748 1 . . . . . 2.7 1.8 3.6 1 1
1749 1 . . . . . 2.435 1.8 3.07 1 1
1750 1 . . . . . 2.66 1.8 3.52 1 1
1751 1 . . . . . 2.265 1.8 2.73 1 1
1752 1 . . . . . 3.45 1.8 5.1 1 1
1753 1 . . . . . 2.965 1.8 4.13 1 1
1754 1 . . . . . 3.435 1.8 5.07 1 1
1755 1 . . . . . 2.475 1.8 3.15 1 1
1756 1 . . . . . 2.895 1.8 3.99 1 1
1757 1 . . . . . 2.675 1.8 3.55 1 1
1758 1 . . . . . 3.135 1.8 4.47 1 1
1759 1 . . . . . 2.7 1.8 3.6 1 1
1760 1 . . . . . 3.26 1.8 4.72 1 1
1761 1 . . . . . 2.475 1.8 3.15 1 1
1762 1 . . . . . 2.445 1.8 3.09 1 1
1763 1 . . . . . 3.495 1.8 5.19 1 1
1764 1 . . . . . 3.65 1.8 5.5 1 1
1765 1 . . . . . 3.06 1.8 4.32 1 1
1766 1 . . . . . 3.315 1.8 4.83 1 1
1767 1 . . . . . 3.58 1.8 5.36 1 1
1768 1 . . . . . 2.35 1.8 2.9 1 1
1769 1 . . . . . 2.27 1.8 2.74 1 1
1770 1 . . . . . 2.29 1.8 2.78 1 1
1771 1 . . . . . 3.535 1.8 5.27 1 1
1772 1 . . . . . 3.145 1.8 4.49 1 1
1773 1 . . . . . 2.905 1.8 4.01 1 1
1774 1 . . . . . 3.65 1.8 5.5 1 1
1775 1 . . . . . 2.995 1.8 4.19 1 1
1776 1 . . . . . 3.515 1.8 5.23 1 1
1777 1 . . . . . 3.11 1.8 4.42 1 1
1778 1 . . . . . 3.0 1.8 4.2 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 2.465 1.8 3.13 1 1
1781 1 . . . . . 3.295 1.8 4.79 1 1
1782 1 . . . . . 2.96 1.8 4.12 1 1
1783 1 . . . . . 3.295 1.8 4.79 1 1
1784 1 . . . . . 2.385 1.8 2.97 1 1
1785 1 . . . . . 2.665 1.8 3.53 1 1
1786 1 . . . . . 2.28 1.8 2.76 1 1
1787 1 . . . . . 3.415 1.8 5.03 1 1
1788 1 . . . . . 3.25 1.8 4.7 1 1
1789 1 . . . . . 3.025 1.8 4.25 1 1
1790 1 . . . . . 3.215 1.8 4.63 1 1
1791 1 . . . . . 3.62 1.8 5.44 1 1
1792 1 . . . . . 3.455 1.8 5.11 1 1
1793 1 . . . . . 3.65 1.8 5.5 1 1
1794 1 . . . . . 3.035 1.8 4.27 1 1
1795 1 . . . . . 3.225 1.8 4.65 1 1
1796 1 . . . . . 2.725 1.8 3.65 1 1
1797 1 . . . . . 2.35 1.8 2.9 1 1
1798 1 . . . . . 2.86 1.8 3.92 1 1
1799 1 . . . . . 3.65 1.8 5.5 1 1
1800 1 . . . . . 3.535 1.8 5.27 1 1
1801 1 . . . . . 3.48 1.8 5.16 1 1
1802 1 . . . . . 3.0 1.8 4.2 1 1
1803 1 . . . . . 3.48 1.8 5.16 1 1
1804 1 . . . . . 3.28 1.8 4.76 1 1
1805 1 . . . . . 3.235 1.8 4.67 1 1
1806 1 . . . . . 3.215 1.8 4.63 1 1
1807 1 . . . . . 2.795 1.8 3.79 1 1
1808 1 . . . . . 2.895 1.8 3.99 1 1
1809 1 . . . . . 3.585 1.8 5.37 1 1
1810 1 . . . . . 3.195 1.8 4.59 1 1
1811 1 . . . . . 3.0 1.8 4.2 1 1
1812 1 . . . . . 3.51 1.8 5.22 1 1
1813 1 . . . . . 2.91 1.8 4.02 1 1
1814 1 . . . . . 3.25 1.8 4.7 1 1
1815 1 . . . . . 2.995 1.8 4.19 1 1
1816 1 . . . . . 2.955 1.8 4.11 1 1
1817 1 . . . . . 2.795 1.8 3.79 1 1
1818 1 . . . . . 3.175 1.8 4.55 1 1
1819 1 . . . . . 3.495 1.8 5.19 1 1
1820 1 . . . . . 3.48 1.8 5.16 1 1
1821 1 . . . . . 2.365 1.8 2.93 1 1
1822 1 . . . . . 2.86 1.8 3.92 1 1
1823 1 . . . . . 2.265 1.8 2.73 1 1
1824 1 . . . . . 2.315 1.8 2.83 1 1
1825 1 . . . . . 2.955 1.8 4.11 1 1
1826 1 . . . . . 3.11 1.8 4.42 1 1
1827 1 . . . . . 2.84 1.8 3.88 1 1
1828 1 . . . . . 3.62 1.8 5.44 1 1
1829 1 . . . . . 3.125 1.8 4.45 1 1
1830 1 . . . . . 3.01 1.8 4.22 1 1
1831 1 . . . . . 2.53 1.8 3.26 1 1
1832 1 . . . . . 2.77 1.8 3.74 1 1
1833 1 . . . . . 2.43 1.8 3.06 1 1
1834 1 . . . . . 3.325 1.8 4.85 1 1
1835 1 . . . . . 2.8 1.8 3.8 1 1
1836 1 . . . . . 3.25 1.8 4.7 1 1
1837 1 . . . . . 3.09 1.8 4.38 1 1
1838 1 . . . . . 3.07 1.8 4.34 1 1
1839 1 . . . . . 3.65 1.8 5.5 1 1
1840 1 . . . . . 3.525 1.8 5.25 1 1
1841 1 . . . . . 3.245 1.8 4.69 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 3.49 1.8 5.18 1 1
1844 1 . . . . . 3.115 1.8 4.43 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 3.43 1.8 5.06 1 1
1847 1 . . . . . 2.82 1.8 3.84 1 1
1848 1 . . . . . 3.035 1.8 4.27 1 1
1849 1 . . . . . 2.955 1.8 4.11 1 1
1850 1 . . . . . 3.65 1.8 5.5 1 1
1851 1 . . . . . 2.25 1.8 2.7 1 1
1852 1 . . . . . 2.33 1.8 2.86 1 1
1853 1 . . . . . 2.175 1.8 2.55 1 1
1854 1 . . . . . 3.325 1.8 4.85 1 1
1855 1 . . . . . 3.145 1.8 4.49 1 1
1856 1 . . . . . 3.505 1.8 5.21 1 1
1857 1 . . . . . 2.82 1.8 3.84 1 1
1858 1 . . . . . 2.575 1.8 3.35 1 1
1859 1 . . . . . 2.82 1.8 3.84 1 1
1860 1 . . . . . 2.625 1.8 3.45 1 1
1861 1 . . . . . 2.84 1.8 3.88 1 1
1862 1 . . . . . 2.055 1.8 2.31 1 1
1863 1 . . . . . 3.08 1.8 4.36 1 1
1864 1 . . . . . 3.08 1.8 4.36 1 1
1865 1 . . . . . 2.285 1.8 2.77 1 1
1866 1 . . . . . 3.08 1.8 4.36 1 1
1867 1 . . . . . 3.13 1.8 4.46 1 1
1868 1 . . . . . 2.78 1.8 3.76 1 1
1869 1 . . . . . 2.155 1.8 2.51 1 1
1870 1 . . . . . 3.145 1.8 4.49 1 1
1871 1 . . . . . 3.37 1.8 4.94 1 1
1872 1 . . . . . 2.995 1.8 4.19 1 1
1873 1 . . . . . 3.37 1.8 4.94 1 1
1874 1 . . . . . 2.915 1.8 4.03 1 1
1875 1 . . . . . 2.895 1.8 3.99 1 1
1876 1 . . . . . 3.455 1.8 5.11 1 1
1877 1 . . . . . 3.255 1.8 4.71 1 1
1878 1 . . . . . 3.255 1.8 4.71 1 1
1879 1 . . . . . 2.395 1.8 2.99 1 1
1880 1 . . . . . 2.2 1.8 2.6 1 1
1881 1 . . . . . 2.395 1.8 2.99 1 1
1882 1 . . . . . 3.305 1.8 4.81 1 1
1883 1 . . . . . 3.65 1.8 5.5 1 1
1884 1 . . . . . 3.16 1.8 4.52 1 1
1885 1 . . . . . 3.405 1.8 5.01 1 1
1886 1 . . . . . 3.65 1.8 5.5 1 1
1887 1 . . . . . 2.48 1.8 3.16 1 1
1888 1 . . . . . 2.265 1.8 2.73 1 1
1889 1 . . . . . 3.265 1.8 4.73 1 1
1890 1 . . . . . 3.65 1.8 5.5 1 1
1891 1 . . . . . 2.95 1.8 4.1 1 1
1892 1 . . . . . 3.33 1.8 4.86 1 1
1893 1 . . . . . 3.65 1.8 5.5 1 1
1894 1 . . . . . 2.98 1.8 4.16 1 1
1895 1 . . . . . 3.13 1.8 4.46 1 1
1896 1 . . . . . 2.605 1.8 3.41 1 1
1897 1 . . . . . 2.45 1.8 3.1 1 1
1898 1 . . . . . 3.57 1.8 5.34 1 1
1899 1 . . . . . 2.7 1.8 3.6 1 1
1900 1 . . . . . 2.545 1.8 3.29 1 1
1901 1 . . . . . 3.14 1.8 4.48 1 1
1902 1 . . . . . 2.81 1.8 3.82 1 1
1903 1 . . . . . 2.95 1.8 4.1 1 1
1904 1 . . . . . 3.145 1.8 4.49 1 1
1905 1 . . . . . 3.205 1.8 4.61 1 1
1906 1 . . . . . 3.57 1.8 5.34 1 1
1907 1 . . . . . 3.295 1.8 4.79 1 1
1908 1 . . . . . 3.57 1.8 5.34 1 1
1909 1 . . . . . 2.71 1.8 3.62 1 1
1910 1 . . . . . 3.05 1.8 4.3 1 1
1911 1 . . . . . 2.975 1.8 4.15 1 1
1912 1 . . . . . 3.05 1.8 4.3 1 1
1913 1 . . . . . 2.975 1.8 4.15 1 1
1914 1 . . . . . 2.42 1.8 3.04 1 1
1915 1 . . . . . 2.48 1.8 3.16 1 1
1916 1 . . . . . 2.75 1.8 3.7 1 1
1917 1 . . . . . 3.375 1.8 4.95 1 1
1918 1 . . . . . 3.22 1.8 4.64 1 1
1919 1 . . . . . 3.21 1.8 4.62 1 1
1920 1 . . . . . 3.315 1.8 4.83 1 1
1921 1 . . . . . 3.65 1.8 5.5 1 1
1922 1 . . . . . 2.58 1.8 3.36 1 1
1923 1 . . . . . 3.56 1.8 5.32 1 1
1924 1 . . . . . 2.47 1.8 3.14 1 1
1925 1 . . . . . 3.275 1.8 4.75 1 1
1926 1 . . . . . 3.475 1.8 5.15 1 1
1927 1 . . . . . 2.73 1.8 3.66 1 1
1928 1 . . . . . 3.65 1.8 5.5 1 1
1929 1 . . . . . 2.735 1.8 3.67 1 1
1930 1 . . . . . 2.83 1.8 3.86 1 1
1931 1 . . . . . 2.46 1.8 3.12 1 1
1932 1 . . . . . 2.83 1.8 3.86 1 1
1933 1 . . . . . 2.81 1.8 3.82 1 1
1934 1 . . . . . 3.445 1.8 5.09 1 1
1935 1 . . . . . 3.105 1.8 4.41 1 1
1936 1 . . . . . 2.76 1.8 3.72 1 1
1937 1 . . . . . 3.24 1.8 4.68 1 1
1938 1 . . . . . 3.07 1.8 4.34 1 1
1939 1 . . . . . 2.595 1.8 3.39 1 1
1940 1 . . . . . 2.345 1.8 2.89 1 1
1941 1 . . . . . 2.595 1.8 3.39 1 1
1942 1 . . . . . 3.245 1.8 4.69 1 1
1943 1 . . . . . 3.495 1.8 5.19 1 1
1944 1 . . . . . 2.905 1.8 4.01 1 1
1945 1 . . . . . 3.17 1.8 4.54 1 1
1946 1 . . . . . 2.465 1.8 3.13 1 1
1947 1 . . . . . 3.065 1.8 4.33 1 1
1948 1 . . . . . 2.78 1.8 3.76 1 1
1949 1 . . . . . 3.065 1.8 4.33 1 1
1950 1 . . . . . 2.765 1.8 3.73 1 1
1951 1 . . . . . 2.99 1.8 4.18 1 1
1952 1 . . . . . 3.65 1.8 5.5 1 1
1953 1 . . . . . 2.93 1.8 4.06 1 1
1954 1 . . . . . 2.93 1.8 4.06 1 1
1955 1 . . . . . 3.01 1.8 4.22 1 1
1956 1 . . . . . 3.1 1.8 4.4 1 1
1957 1 . . . . . 2.565 1.8 3.33 1 1
1958 1 . . . . . 2.935 1.8 4.07 1 1
1959 1 . . . . . 3.595 1.8 5.39 1 1
1960 1 . . . . . 2.995 1.8 4.19 1 1
1961 1 . . . . . 3.57 1.8 5.34 1 1
1962 1 . . . . . 3.115 1.8 4.43 1 1
1963 1 . . . . . 3.62 1.8 5.44 1 1
1964 1 . . . . . 2.975 1.8 4.15 1 1
1965 1 . . . . . 3.62 1.8 5.44 1 1
1966 1 . . . . . 3.475 1.8 5.15 1 1
1967 1 . . . . . 3.62 1.8 5.44 1 1
1968 1 . . . . . 2.58 1.8 3.36 1 1
1969 1 . . . . . 3.215 1.8 4.63 1 1
1970 1 . . . . . 3.4 1.8 5.0 1 1
1971 1 . . . . . 2.185 1.8 2.57 1 1
1972 1 . . . . . 2.925 1.8 4.05 1 1
1973 1 . . . . . 2.96 1.8 4.12 1 1
1974 1 . . . . . 2.91 1.8 4.02 1 1
1975 1 . . . . . 2.92 1.8 4.04 1 1
1976 1 . . . . . 3.105 1.8 4.41 1 1
1977 1 . . . . . 2.79 1.8 3.78 1 1
1978 1 . . . . . 3.65 1.8 5.5 1 1
1979 1 . . . . . 3.65 1.8 5.5 1 1
1980 1 . . . . . 3.21 1.8 4.62 1 1
1981 1 . . . . . 3.65 1.8 5.5 1 1
1982 1 . . . . . 3.42 1.8 5.04 1 1
1983 1 . . . . . 2.92 1.8 4.04 1 1
1984 1 . . . . . 3.65 1.8 5.5 1 1
1985 1 . . . . . 3.65 1.8 5.5 1 1
1986 1 . . . . . 3.21 1.8 4.62 1 1
1987 1 . . . . . 3.65 1.8 5.5 1 1
1988 1 . . . . . 3.42 1.8 5.04 1 1
1989 1 . . . . . 2.92 1.8 4.04 1 1
1990 1 . . . . . 3.105 1.8 4.41 1 1
1991 1 . . . . . 3.65 1.8 5.5 1 1
1992 1 . . . . . 2.615 1.8 3.43 1 1
1993 1 . . . . . 2.56 1.8 3.32 1 1
1994 1 . . . . . 3.15 1.8 4.5 1 1
1995 1 . . . . . 2.485 1.8 3.17 1 1
1996 1 . . . . . 2.485 1.8 3.17 1 1
1997 1 . . . . . 3.3 1.8 4.8 1 1
1998 1 . . . . . 3.205 1.8 4.61 1 1
1999 1 . . . . . 3.47 1.8 5.14 1 1
2000 1 . . . . . 3.03 1.8 4.26 1 1
2001 1 . . . . . 3.62 1.8 5.44 1 1
2002 1 . . . . . 3.57 1.8 5.34 1 1
2003 1 . . . . . 2.795 1.8 3.79 1 1
2004 1 . . . . . 2.66 1.8 3.52 1 1
2005 1 . . . . . 3.47 1.8 5.14 1 1
2006 1 . . . . . 3.115 1.8 4.43 1 1
2007 1 . . . . . 2.815 1.8 3.83 1 1
2008 1 . . . . . 2.93 1.8 4.06 1 1
2009 1 . . . . . 3.295 1.8 4.79 1 1
2010 1 . . . . . 3.18 1.8 4.56 1 1
2011 1 . . . . . 2.785 1.8 3.77 1 1
2012 1 . . . . . 2.915 1.8 4.03 1 1
2013 1 . . . . . 3.03 1.8 4.26 1 1
2014 1 . . . . . 3.28 1.8 4.76 1 1
2015 1 . . . . . 2.805 1.8 3.81 1 1
2016 1 . . . . . 3.27 1.8 4.74 1 1
2017 1 . . . . . 3.65 1.8 5.5 1 1
2018 1 . . . . . 2.575 1.8 3.35 1 1
2019 1 . . . . . 3.255 1.8 4.71 1 1
2020 1 . . . . . 3.07 1.8 4.34 1 1
2021 1 . . . . . 3.27 1.8 4.74 1 1
2022 1 . . . . . 2.685 1.8 3.57 1 1
2023 1 . . . . . 2.87 1.8 3.94 1 1
2024 1 . . . . . 2.225 1.8 2.65 1 1
2025 1 . . . . . 3.26 1.8 4.72 1 1
2026 1 . . . . . 2.58 1.8 3.36 1 1
2027 1 . . . . . 3.2 1.8 4.6 1 1
2028 1 . . . . . 2.905 1.8 4.01 1 1
2029 1 . . . . . 3.2 1.8 4.6 1 1
2030 1 . . . . . 2.935 1.8 4.07 1 1
2031 1 . . . . . 2.34 1.8 2.88 1 1
2032 1 . . . . . 2.43 1.8 3.06 1 1
2033 1 . . . . . 3.18 1.8 4.56 1 1
2034 1 . . . . . 3.545 1.8 5.29 1 1
2035 1 . . . . . 2.655 1.8 3.51 1 1
2036 1 . . . . . 3.455 1.8 5.11 1 1
2037 1 . . . . . 2.635 1.8 3.47 1 1
2038 1 . . . . . 2.945 1.8 4.09 1 1
2039 1 . . . . . 2.33 1.8 2.86 1 1
2040 1 . . . . . 2.19 1.8 2.58 1 1
2041 1 . . . . . 2.325 1.8 2.85 1 1
2042 1 . . . . . 3.085 1.8 4.37 1 1
2043 1 . . . . . 3.62 1.8 5.44 1 1
2044 1 . . . . . 3.65 1.8 5.5 1 1
2045 1 . . . . . 2.25 1.8 2.7 1 1
2046 1 . . . . . 3.65 1.8 5.5 1 1
2047 1 . . . . . 2.965 1.8 4.13 1 1
2048 1 . . . . . 3.235 1.8 4.67 1 1
2049 1 . . . . . 2.385 1.8 2.97 1 1
2050 1 . . . . . 2.775 1.8 3.75 1 1
2051 1 . . . . . 2.19 1.8 2.58 1 1
2052 1 . . . . . 3.035 1.8 4.27 1 1
2053 1 . . . . . 2.38 1.8 2.96 1 1
2054 1 . . . . . 3.115 1.8 4.43 1 1
2055 1 . . . . . 2.84 1.8 3.88 1 1
2056 1 . . . . . 2.7 1.8 3.6 1 1
2057 1 . . . . . 3.2 1.8 4.6 1 1
2058 1 . . . . . 3.31 1.8 4.82 1 1
2059 1 . . . . . 2.66 1.8 3.52 1 1
2060 1 . . . . . 2.96 1.8 4.12 1 1
2061 1 . . . . . 2.56 1.8 3.32 1 1
2062 1 . . . . . 3.265 1.8 4.73 1 1
2063 1 . . . . . 3.2 1.8 4.6 1 1
2064 1 . . . . . 3.62 1.8 5.44 1 1
2065 1 . . . . . 2.455 1.8 3.11 1 1
2066 1 . . . . . 3.295 1.8 4.79 1 1
2067 1 . . . . . 3.055 1.8 4.31 1 1
2068 1 . . . . . 3.46 1.8 5.12 1 1
2069 1 . . . . . 3.62 1.8 5.44 1 1
2070 1 . . . . . 2.975 1.8 4.15 1 1
2071 1 . . . . . 3.175 1.8 4.55 1 1
2072 1 . . . . . 2.8 1.8 3.8 1 1
2073 1 . . . . . 3.65 1.8 5.5 1 1
2074 1 . . . . . 3.12 1.8 4.44 1 1
2075 1 . . . . . 3.65 1.8 5.5 1 1
2076 1 . . . . . 2.995 1.8 4.19 1 1
2077 1 . . . . . 2.72 1.8 3.64 1 1
2078 1 . . . . . 2.91 1.8 4.02 1 1
2079 1 . . . . . 3.19 1.8 4.58 1 1
2080 1 . . . . . 3.19 1.8 4.58 1 1
2081 1 . . . . . 2.975 1.8 4.15 1 1
2082 1 . . . . . 3.145 1.8 4.49 1 1
2083 1 . . . . . 3.18 1.8 4.56 1 1
2084 1 . . . . . 2.665 1.8 3.53 1 1
2085 1 . . . . . 3.18 1.8 4.56 1 1
2086 1 . . . . . 2.39 1.8 2.98 1 1
2087 1 . . . . . 3.08 1.8 4.36 1 1
2088 1 . . . . . 3.17 1.8 4.54 1 1
2089 1 . . . . . 2.78 1.8 3.76 1 1
2090 1 . . . . . 3.46 1.8 5.12 1 1
2091 1 . . . . . 2.265 1.8 2.73 1 1
2092 1 . . . . . 2.865 1.8 3.93 1 1
2093 1 . . . . . 2.635 1.8 3.47 1 1
2094 1 . . . . . 3.53 1.8 5.26 1 1
2095 1 . . . . . 3.12 1.8 4.44 1 1
2096 1 . . . . . 2.375 1.8 2.95 1 1
2097 1 . . . . . 2.89 1.8 3.98 1 1
2098 1 . . . . . 3.045 1.8 4.29 1 1
2099 1 . . . . . 3.205 1.8 4.61 1 1
2100 1 . . . . . 2.26 1.8 2.72 1 1
2101 1 . . . . . 2.1 1.8 2.4 1 1
2102 1 . . . . . 3.43 1.8 5.06 1 1
2103 1 . . . . . 2.475 1.8 3.15 1 1
2104 1 . . . . . 3.025 1.8 4.25 1 1
2105 1 . . . . . 3.65 1.8 5.5 1 1
2106 1 . . . . . 3.51 1.8 5.22 1 1
2107 1 . . . . . 3.16 1.8 4.52 1 1
2108 1 . . . . . 2.765 1.8 3.73 1 1
2109 1 . . . . . 2.53 1.8 3.26 1 1
2110 1 . . . . . 3.35 1.8 4.9 1 1
2111 1 . . . . . 2.26 1.8 2.72 1 1
2112 1 . . . . . 2.675 1.8 3.55 1 1
2113 1 . . . . . 3.65 1.8 5.5 1 1
2114 1 . . . . . 3.18 1.8 4.56 1 1
2115 1 . . . . . 2.405 1.8 3.01 1 1
2116 1 . . . . . 3.105 1.8 4.41 1 1
2117 1 . . . . . 2.84 1.8 3.88 1 1
2118 1 . . . . . 3.105 1.8 4.41 1 1
2119 1 . . . . . 3.23 1.8 4.66 1 1
2120 1 . . . . . 2.825 1.8 3.85 1 1
2121 1 . . . . . 2.475 1.8 3.15 1 1
2122 1 . . . . . 2.825 1.8 3.85 1 1
2123 1 . . . . . 2.8 1.8 3.8 1 1
2124 1 . . . . . 2.11 1.8 2.42 1 1
2125 1 . . . . . 3.215 1.8 4.63 1 1
2126 1 . . . . . 3.195 1.8 4.59 1 1
2127 1 . . . . . 2.805 1.8 3.81 1 1
2128 1 . . . . . 2.805 1.8 3.81 1 1
2129 1 . . . . . 3.225 1.8 4.65 1 1
2130 1 . . . . . 2.845 1.8 3.89 1 1
2131 1 . . . . . 2.845 1.8 3.89 1 1
2132 1 . . . . . 3.225 1.8 4.65 1 1
2133 1 . . . . . 3.275 1.8 4.75 1 1
2134 1 . . . . . 3.65 1.8 5.5 1 1
2135 1 . . . . . 3.65 1.8 5.5 1 1
2136 1 . . . . . 2.65 1.8 3.5 1 1
2137 1 . . . . . 2.7 1.8 3.6 1 1
2138 1 . . . . . 3.335 1.8 4.87 1 1
2139 1 . . . . . 3.535 1.8 5.27 1 1
2140 1 . . . . . 3.395 1.8 4.99 1 1
2141 1 . . . . . 3.395 1.8 4.99 1 1
2142 1 . . . . . 3.21 1.8 4.62 1 1
2143 1 . . . . . 3.19 1.8 4.58 1 1
2144 1 . . . . . 2.665 1.8 3.53 1 1
2145 1 . . . . . 3.21 1.8 4.62 1 1
2146 1 . . . . . 3.19 1.8 4.58 1 1
2147 1 . . . . . 2.665 1.8 3.53 1 1
2148 1 . . . . . 3.385 1.8 4.97 1 1
2149 1 . . . . . 3.65 1.8 5.5 1 1
2150 1 . . . . . 2.88 1.8 3.96 1 1
2151 1 . . . . . 2.54 1.8 3.28 1 1
2152 1 . . . . . 2.54 1.8 3.28 1 1
2153 1 . . . . . 2.705 1.8 3.61 1 1
2154 1 . . . . . 3.49 1.8 5.18 1 1
2155 1 . . . . . 2.745 1.8 3.69 1 1
2156 1 . . . . . 2.21 1.8 2.62 1 1
2157 1 . . . . . 3.295 1.8 4.79 1 1
2158 1 . . . . . 2.955 1.8 4.11 1 1
2159 1 . . . . . 3.28 1.8 4.76 1 1
2160 1 . . . . . 3.28 1.8 4.76 1 1
2161 1 . . . . . 2.66 1.8 3.52 1 1
2162 1 . . . . . 2.305 1.8 2.81 1 1
2163 1 . . . . . 3.175 1.8 4.55 1 1
2164 1 . . . . . 2.745 1.8 3.69 1 1
2165 1 . . . . . 2.715 1.8 3.63 1 1
2166 1 . . . . . 2.53 1.8 3.26 1 1
2167 1 . . . . . 2.94 1.8 4.08 1 1
2168 1 . . . . . 3.47 1.8 5.14 1 1
2169 1 . . . . . 3.26 1.8 4.72 1 1
2170 1 . . . . . 3.13 1.8 4.46 1 1
2171 1 . . . . . 2.925 1.8 4.05 1 1
2172 1 . . . . . 2.38 1.8 2.96 1 1
2173 1 . . . . . 3.135 1.8 4.47 1 1
2174 1 . . . . . 3.22 1.8 4.64 1 1
2175 1 . . . . . 3.305 1.8 4.81 1 1
2176 1 . . . . . 2.38 1.8 2.96 1 1
2177 1 . . . . . 2.335 1.8 2.87 1 1
2178 1 . . . . . 3.505 1.8 5.21 1 1
2179 1 . . . . . 2.255 1.8 2.71 1 1
2180 1 . . . . . 3.65 1.8 5.5 1 1
2181 1 . . . . . 2.805 1.8 3.81 1 1
2182 1 . . . . . 2.915 1.8 4.03 1 1
2183 1 . . . . . 2.43 1.8 3.06 1 1
2184 1 . . . . . 2.905 1.8 4.01 1 1
2185 1 . . . . . 3.07 1.8 4.34 1 1
2186 1 . . . . . 2.505 1.8 3.21 1 1
2187 1 . . . . . 3.17 1.8 4.54 1 1
2188 1 . . . . . 2.995 1.8 4.19 1 1
2189 1 . . . . . 2.19 1.8 2.58 1 1
2190 1 . . . . . 3.195 1.8 4.59 1 1
2191 1 . . . . . 3.2 1.8 4.6 1 1
2192 1 . . . . . 2.48 1.8 3.16 1 1
2193 1 . . . . . 2.89 1.8 3.98 1 1
2194 1 . . . . . 3.28 1.8 4.76 1 1
2195 1 . . . . . 2.78 1.8 3.76 1 1
2196 1 . . . . . 3.425 1.8 5.05 1 1
2197 1 . . . . . 2.41 1.8 3.02 1 1
2198 1 . . . . . 2.715 1.8 3.63 1 1
2199 1 . . . . . 2.64 1.8 3.48 1 1
2200 1 . . . . . 2.625 1.8 3.45 1 1
2201 1 . . . . . 2.365 1.8 2.93 1 1
2202 1 . . . . . 2.635 1.8 3.47 1 1
2203 1 . . . . . 2.705 1.8 3.61 1 1
2204 1 . . . . . 2.48 1.8 3.16 1 1
2205 1 . . . . . 3.175 1.8 4.55 1 1
2206 1 . . . . . 2.97 1.8 4.14 1 1
2207 1 . . . . . 2.465 1.8 3.13 1 1
2208 1 . . . . . 2.965 1.8 4.13 1 1
2209 1 . . . . . 3.38 1.8 4.96 1 1
2210 1 . . . . . 3.65 1.8 5.5 1 1
2211 1 . . . . . 2.85 1.8 3.9 1 1
2212 1 . . . . . 3.375 1.8 4.95 1 1
2213 1 . . . . . 2.81 1.8 3.82 1 1
2214 1 . . . . . 3.65 1.8 5.5 1 1
2215 1 . . . . . 3.21 1.8 4.62 1 1
2216 1 . . . . . 2.505 1.8 3.21 1 1
2217 1 . . . . . 2.615 1.8 3.43 1 1
2218 1 . . . . . 3.215 1.8 4.63 1 1
2219 1 . . . . . 3.255 1.8 4.71 1 1
2220 1 . . . . . 3.185 1.8 4.57 1 1
2221 1 . . . . . 2.24 1.8 2.68 1 1
2222 1 . . . . . 3.145 1.8 4.49 1 1
2223 1 . . . . . 3.115 1.8 4.43 1 1
2224 1 . . . . . 2.94 1.8 4.08 1 1
2225 1 . . . . . 2.985 1.8 4.17 1 1
2226 1 . . . . . 3.39 1.8 4.98 1 1
2227 1 . . . . . 2.585 1.8 3.37 1 1
2228 1 . . . . . 3.65 1.8 5.5 1 1
2229 1 . . . . . 3.07 1.8 4.34 1 1
2230 1 . . . . . 3.44 1.8 5.08 1 1
2231 1 . . . . . 2.495 1.8 3.19 1 1
2232 1 . . . . . 2.89 1.8 3.98 1 1
2233 1 . . . . . 2.37 1.8 2.94 1 1
2234 1 . . . . . 3.275 1.8 4.75 1 1
2235 1 . . . . . 2.935 1.8 4.07 1 1
2236 1 . . . . . 3.275 1.8 4.75 1 1
2237 1 . . . . . 3.6 1.8 5.4 1 1
2238 1 . . . . . 3.03 1.8 4.26 1 1
2239 1 . . . . . 3.08 1.8 4.36 1 1
2240 1 . . . . . 2.575 1.8 3.35 1 1
2241 1 . . . . . 3.54 1.8 5.28 1 1
2242 1 . . . . . 2.76 1.8 3.72 1 1
2243 1 . . . . . 2.37 1.8 2.94 1 1
2244 1 . . . . . 2.36 1.8 2.92 1 1
2245 1 . . . . . 3.06 1.8 4.32 1 1
2246 1 . . . . . 2.585 1.8 3.37 1 1
2247 1 . . . . . 3.22 1.8 4.64 1 1
2248 1 . . . . . 3.195 1.8 4.59 1 1
2249 1 . . . . . 2.76 1.8 3.72 1 1
2250 1 . . . . . 2.955 1.8 4.11 1 1
2251 1 . . . . . 3.03 1.8 4.26 1 1
2252 1 . . . . . 2.93 1.8 4.06 1 1
2253 1 . . . . . 2.51 1.8 3.22 1 1
2254 1 . . . . . 3.175 1.8 4.55 1 1
2255 1 . . . . . 3.21 1.8 4.62 1 1
2256 1 . . . . . 2.81 1.8 3.82 1 1
2257 1 . . . . . 2.91 1.8 4.02 1 1
2258 1 . . . . . 3.105 1.8 4.41 1 1
2259 1 . . . . . 2.785 1.8 3.77 1 1
2260 1 . . . . . 2.96 1.8 4.12 1 1
2261 1 . . . . . 2.85 1.8 3.9 1 1
2262 1 . . . . . 2.76 1.8 3.72 1 1
2263 1 . . . . . 2.22 1.8 2.64 1 1
2264 1 . . . . . 2.775 1.8 3.75 1 1
2265 1 . . . . . 3.205 1.8 4.61 1 1
2266 1 . . . . . 3.315 1.8 4.83 1 1
2267 1 . . . . . 2.45 1.8 3.1 1 1
2268 1 . . . . . 2.49 1.8 3.18 1 1
2269 1 . . . . . 2.295 1.8 2.79 1 1
2270 1 . . . . . 3.43 1.8 5.06 1 1
2271 1 . . . . . 3.175 1.8 4.55 1 1
2272 1 . . . . . 3.09 1.8 4.38 1 1
2273 1 . . . . . 2.985 1.8 4.17 1 1
2274 1 . . . . . 2.685 1.8 3.57 1 1
2275 1 . . . . . 2.985 1.8 4.17 1 1
2276 1 . . . . . 2.94 1.8 4.08 1 1
2277 1 . . . . . 2.795 1.8 3.79 1 1
2278 1 . . . . . 2.665 1.8 3.53 1 1
2279 1 . . . . . 2.48 1.8 3.16 1 1
2280 1 . . . . . 2.895 1.8 3.99 1 1
2281 1 . . . . . 2.895 1.8 3.99 1 1
2282 1 . . . . . 2.96 1.8 4.12 1 1
2283 1 . . . . . 2.67 1.8 3.54 1 1
2284 1 . . . . . 2.805 1.8 3.81 1 1
2285 1 . . . . . 2.98 1.8 4.16 1 1
2286 1 . . . . . 2.805 1.8 3.81 1 1
2287 1 . . . . . 2.98 1.8 4.16 1 1
2288 1 . . . . . 2.305 1.8 2.81 1 1
2289 1 . . . . . 2.2 1.8 2.6 1 1
2290 1 . . . . . 2.97 1.8 4.14 1 1
2291 1 . . . . . 2.675 1.8 3.55 1 1
2292 1 . . . . . 2.97 1.8 4.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.038 -16.244 -9.934 1.00 . A A . 661 GLY C 1 1
1 2 1 1 1 GLY CA C 6.982 -14.798 -10.414 1.00 . A A . 661 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.665 -13.191 -10.212 1.00 . A A . 661 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.388 -14.458 -9.100 1.00 . A A . 661 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.925 -14.628 -10.736 1.00 . A A . 661 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.145 -14.766 -11.482 1.00 . A A . 661 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.748 -14.227 -9.913 1.00 . A A . 661 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.639 -14.224 -10.096 1.00 . A A . 661 GLY N 1 1
1 9 1 1 1 GLY O O 6.624 -17.155 -10.645 1.00 . A A . 661 GLY O 1 1
1 10 1 1 2 HIS C C 6.235 -18.221 -7.658 1.00 . A A . 662 HIS C 1 1
1 11 1 1 2 HIS CA C 7.618 -17.772 -8.136 1.00 . A A . 662 HIS CA 1 1
1 12 1 1 2 HIS CB C 8.610 -17.736 -6.966 1.00 . A A . 662 HIS CB 1 1
1 13 1 1 2 HIS CD2 C 9.903 -19.664 -5.740 1.00 . A A . 662 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C 8.413 -21.224 -5.937 1.00 . A A . 662 HIS CE1 1 1
1 15 1 1 2 HIS CG C 8.846 -19.121 -6.426 1.00 . A A . 662 HIS CG 1 1
1 16 1 1 2 HIS H H 7.829 -15.664 -8.182 1.00 . A A . 662 HIS H 1 1
1 17 1 1 2 HIS HA H 7.977 -18.466 -8.883 1.00 . A A . 662 HIS HA 1 1
1 18 1 1 2 HIS HB2 H 9.549 -17.326 -7.308 1.00 . A A . 662 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H 8.215 -17.110 -6.179 1.00 . A A . 662 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H 7.025 -20.060 -6.992 1.00 . A A . 662 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H 10.813 -19.143 -5.484 1.00 . A A . 662 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H 7.896 -22.170 -5.867 1.00 . A A . 662 HIS HE1 1 1
1 23 1 1 2 HIS HE2 H 10.194 -21.618 -4.937 1.00 . A A . 662 HIS HE2 1 1
1 24 1 1 2 HIS N N 7.530 -16.441 -8.718 1.00 . A A . 662 HIS N 1 1
1 25 1 1 2 HIS ND1 N 7.910 -20.132 -6.543 1.00 . A A . 662 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N 9.626 -20.992 -5.430 1.00 . A A . 662 HIS NE2 1 1
1 27 1 1 2 HIS O O 5.975 -19.419 -7.508 1.00 . A A . 662 HIS O 1 1
1 28 1 1 3 MET C C 3.208 -16.213 -6.864 1.00 . A A . 663 MET C 1 1
1 29 1 1 3 MET CA C 3.994 -17.521 -6.978 1.00 . A A . 663 MET CA 1 1
1 30 1 1 3 MET CB C 4.026 -18.254 -5.628 1.00 . A A . 663 MET CB 1 1
1 31 1 1 3 MET CE C 1.449 -19.243 -2.812 1.00 . A A . 663 MET CE 1 1
1 32 1 1 3 MET CG C 2.599 -18.534 -5.151 1.00 . A A . 663 MET CG 1 1
1 33 1 1 3 MET H H 5.630 -16.308 -7.576 1.00 . A A . 663 MET H 1 1
1 34 1 1 3 MET HA H 3.505 -18.152 -7.702 1.00 . A A . 663 MET HA 1 1
1 35 1 1 3 MET HB2 H 4.554 -19.192 -5.744 1.00 . A A . 663 MET HB2 1 1
1 36 1 1 3 MET HB3 H 4.535 -17.643 -4.897 1.00 . A A . 663 MET HB3 1 1
1 37 1 1 3 MET HE1 H 2.089 -20.109 -2.762 1.00 . A A . 663 MET HE1 1 1
1 38 1 1 3 MET HE2 H 1.102 -18.990 -1.821 1.00 . A A . 663 MET HE2 1 1
1 39 1 1 3 MET HE3 H 0.605 -19.459 -3.451 1.00 . A A . 663 MET HE3 1 1
1 40 1 1 3 MET HG2 H 1.892 -18.078 -5.832 1.00 . A A . 663 MET HG2 1 1
1 41 1 1 3 MET HG3 H 2.434 -19.601 -5.126 1.00 . A A . 663 MET HG3 1 1
1 42 1 1 3 MET N N 5.356 -17.246 -7.431 1.00 . A A . 663 MET N 1 1
1 43 1 1 3 MET O O 2.804 -15.633 -7.872 1.00 . A A . 663 MET O 1 1
1 44 1 1 3 MET SD S 2.376 -17.849 -3.491 1.00 . A A . 663 MET SD 1 1
1 45 1 1 4 GLN C C 3.235 -13.317 -5.360 1.00 . A A . 664 GLN C 1 1
1 46 1 1 4 GLN CA C 2.271 -14.502 -5.424 1.00 . A A . 664 GLN CA 1 1
1 47 1 1 4 GLN CB C 1.457 -14.600 -4.131 1.00 . A A . 664 GLN CB 1 1
1 48 1 1 4 GLN CD C 0.307 -12.633 -3.071 1.00 . A A . 664 GLN CD 1 1
1 49 1 1 4 GLN CG C 0.251 -13.652 -4.201 1.00 . A A . 664 GLN CG 1 1
1 50 1 1 4 GLN H H 3.348 -16.244 -4.874 1.00 . A A . 664 GLN H 1 1
1 51 1 1 4 GLN HA H 1.591 -14.350 -6.251 1.00 . A A . 664 GLN HA 1 1
1 52 1 1 4 GLN HB2 H 1.109 -15.616 -4.005 1.00 . A A . 664 GLN HB2 1 1
1 53 1 1 4 GLN HB3 H 2.080 -14.328 -3.291 1.00 . A A . 664 GLN HB3 1 1
1 54 1 1 4 GLN HE21 H 2.186 -12.118 -3.449 1.00 . A A . 664 GLN HE21 1 1
1 55 1 1 4 GLN HE22 H 1.449 -11.311 -2.140 1.00 . A A . 664 GLN HE22 1 1
1 56 1 1 4 GLN HG2 H 0.255 -13.132 -5.148 1.00 . A A . 664 GLN HG2 1 1
1 57 1 1 4 GLN HG3 H -0.659 -14.225 -4.116 1.00 . A A . 664 GLN HG3 1 1
1 58 1 1 4 GLN N N 3.002 -15.746 -5.641 1.00 . A A . 664 GLN N 1 1
1 59 1 1 4 GLN NE2 N 1.402 -11.964 -2.868 1.00 . A A . 664 GLN NE2 1 1
1 60 1 1 4 GLN O O 3.097 -12.424 -4.515 1.00 . A A . 664 GLN O 1 1
1 61 1 1 4 GLN OE1 O -0.675 -12.439 -2.355 1.00 . A A . 664 GLN OE1 1 1
1 62 1 1 5 ASP C C 4.542 -10.949 -6.825 1.00 . A A . 665 ASP C 1 1
1 63 1 1 5 ASP CA C 5.190 -12.233 -6.309 1.00 . A A . 665 ASP CA 1 1
1 64 1 1 5 ASP CB C 6.371 -12.606 -7.214 1.00 . A A . 665 ASP CB 1 1
1 65 1 1 5 ASP CG C 6.508 -14.116 -7.365 1.00 . A A . 665 ASP CG 1 1
1 66 1 1 5 ASP H H 4.275 -14.047 -6.915 1.00 . A A . 665 ASP H 1 1
1 67 1 1 5 ASP HA H 5.560 -12.058 -5.311 1.00 . A A . 665 ASP HA 1 1
1 68 1 1 5 ASP HB2 H 6.222 -12.167 -8.187 1.00 . A A . 665 ASP HB2 1 1
1 69 1 1 5 ASP HB3 H 7.277 -12.210 -6.783 1.00 . A A . 665 ASP HB3 1 1
1 70 1 1 5 ASP N N 4.212 -13.311 -6.264 1.00 . A A . 665 ASP N 1 1
1 71 1 1 5 ASP O O 4.674 -10.589 -7.998 1.00 . A A . 665 ASP O 1 1
1 72 1 1 5 ASP OD1 O 5.544 -14.749 -7.774 1.00 . A A . 665 ASP OD1 1 1
1 73 1 1 5 ASP OD2 O 7.586 -14.620 -7.110 1.00 . A A . 665 ASP OD2 1 1
1 74 1 1 6 LEU C C 4.162 -8.029 -6.923 1.00 . A A . 666 LEU C 1 1
1 75 1 1 6 LEU CA C 3.171 -9.014 -6.300 1.00 . A A . 666 LEU CA 1 1
1 76 1 1 6 LEU CB C 2.528 -8.382 -5.060 1.00 . A A . 666 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 0.956 -8.734 -3.153 1.00 . A A . 666 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 0.494 -9.820 -5.348 1.00 . A A . 666 LEU CD2 1 1
1 79 1 1 6 LEU CG C 1.596 -9.388 -4.376 1.00 . A A . 666 LEU CG 1 1
1 80 1 1 6 LEU H H 3.775 -10.601 -5.022 1.00 . A A . 666 LEU H 1 1
1 81 1 1 6 LEU HA H 2.399 -9.228 -7.023 1.00 . A A . 666 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 3.303 -8.087 -4.371 1.00 . A A . 666 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 1.961 -7.513 -5.351 1.00 . A A . 666 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 1.726 -8.319 -2.521 1.00 . A A . 666 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 0.290 -7.947 -3.472 1.00 . A A . 666 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 0.397 -9.475 -2.599 1.00 . A A . 666 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 0.006 -8.946 -5.749 1.00 . A A . 666 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 0.927 -10.394 -6.152 1.00 . A A . 666 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H -0.230 -10.427 -4.823 1.00 . A A . 666 LEU HD23 1 1
1 90 1 1 6 LEU HG H 2.164 -10.250 -4.064 1.00 . A A . 666 LEU HG 1 1
1 91 1 1 6 LEU N N 3.842 -10.262 -5.938 1.00 . A A . 666 LEU N 1 1
1 92 1 1 6 LEU O O 3.766 -7.078 -7.602 1.00 . A A . 666 LEU O 1 1
1 93 1 1 7 SER C C 6.303 -7.144 -8.714 1.00 . A A . 667 SER C 1 1
1 94 1 1 7 SER CA C 6.513 -7.423 -7.230 1.00 . A A . 667 SER CA 1 1
1 95 1 1 7 SER CB C 7.873 -8.093 -7.017 1.00 . A A . 667 SER CB 1 1
1 96 1 1 7 SER H H 5.692 -9.055 -6.156 1.00 . A A . 667 SER H 1 1
1 97 1 1 7 SER HA H 6.504 -6.487 -6.700 1.00 . A A . 667 SER HA 1 1
1 98 1 1 7 SER HB2 H 7.754 -8.958 -6.386 1.00 . A A . 667 SER HB2 1 1
1 99 1 1 7 SER HB3 H 8.279 -8.401 -7.974 1.00 . A A . 667 SER HB3 1 1
1 100 1 1 7 SER HG H 8.867 -6.416 -6.968 1.00 . A A . 667 SER HG 1 1
1 101 1 1 7 SER N N 5.449 -8.277 -6.694 1.00 . A A . 667 SER N 1 1
1 102 1 1 7 SER O O 6.872 -6.201 -9.261 1.00 . A A . 667 SER O 1 1
1 103 1 1 7 SER OG O 8.756 -7.173 -6.385 1.00 . A A . 667 SER OG 1 1
1 104 1 1 8 VAL C C 4.374 -6.507 -10.997 1.00 . A A . 668 VAL C 1 1
1 105 1 1 8 VAL CA C 5.205 -7.774 -10.778 1.00 . A A . 668 VAL CA 1 1
1 106 1 1 8 VAL CB C 4.461 -8.997 -11.334 1.00 . A A . 668 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 5.280 -10.264 -11.068 1.00 . A A . 668 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 3.095 -9.132 -10.656 1.00 . A A . 668 VAL CG2 1 1
1 109 1 1 8 VAL H H 5.052 -8.697 -8.876 1.00 . A A . 668 VAL H 1 1
1 110 1 1 8 VAL HA H 6.142 -7.668 -11.302 1.00 . A A . 668 VAL HA 1 1
1 111 1 1 8 VAL HB H 4.325 -8.877 -12.402 1.00 . A A . 668 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 5.651 -10.656 -12.002 1.00 . A A . 668 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 6.113 -10.028 -10.419 1.00 . A A . 668 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 4.651 -11.003 -10.591 1.00 . A A . 668 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 2.557 -8.199 -10.734 1.00 . A A . 668 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 2.529 -9.914 -11.140 1.00 . A A . 668 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 3.234 -9.381 -9.614 1.00 . A A . 668 VAL HG23 1 1
1 118 1 1 8 VAL N N 5.483 -7.960 -9.361 1.00 . A A . 668 VAL N 1 1
1 119 1 1 8 VAL O O 4.359 -5.945 -12.092 1.00 . A A . 668 VAL O 1 1
1 120 1 1 9 HIS C C 3.697 -3.603 -9.889 1.00 . A A . 669 HIS C 1 1
1 121 1 1 9 HIS CA C 2.854 -4.862 -10.051 1.00 . A A . 669 HIS CA 1 1
1 122 1 1 9 HIS CB C 1.755 -4.894 -8.994 1.00 . A A . 669 HIS CB 1 1
1 123 1 1 9 HIS CD2 C 0.884 -7.216 -8.133 1.00 . A A . 669 HIS CD2 1 1
1 124 1 1 9 HIS CE1 C -0.036 -7.908 -9.971 1.00 . A A . 669 HIS CE1 1 1
1 125 1 1 9 HIS CG C 1.061 -6.226 -9.062 1.00 . A A . 669 HIS CG 1 1
1 126 1 1 9 HIS H H 3.731 -6.546 -9.093 1.00 . A A . 669 HIS H 1 1
1 127 1 1 9 HIS HA H 2.393 -4.843 -11.027 1.00 . A A . 669 HIS HA 1 1
1 128 1 1 9 HIS HB2 H 2.193 -4.750 -8.015 1.00 . A A . 669 HIS HB2 1 1
1 129 1 1 9 HIS HB3 H 1.044 -4.107 -9.192 1.00 . A A . 669 HIS HB3 1 1
1 130 1 1 9 HIS HD1 H 0.419 -6.209 -11.082 1.00 . A A . 669 HIS HD1 1 1
1 131 1 1 9 HIS HD2 H 1.235 -7.176 -7.112 1.00 . A A . 669 HIS HD2 1 1
1 132 1 1 9 HIS HE1 H -0.558 -8.515 -10.698 1.00 . A A . 669 HIS HE1 1 1
1 133 1 1 9 HIS HE2 H -0.079 -9.119 -8.276 1.00 . A A . 669 HIS HE2 1 1
1 134 1 1 9 HIS N N 3.683 -6.061 -9.950 1.00 . A A . 669 HIS N 1 1
1 135 1 1 9 HIS ND1 N 0.464 -6.686 -10.226 1.00 . A A . 669 HIS ND1 1 1
1 136 1 1 9 HIS NE2 N 0.192 -8.280 -8.707 1.00 . A A . 669 HIS NE2 1 1
1 137 1 1 9 HIS O O 4.429 -3.443 -8.910 1.00 . A A . 669 HIS O 1 1
1 138 1 1 10 LEU C C 4.265 -0.756 -9.513 1.00 . A A . 670 LEU C 1 1
1 139 1 1 10 LEU CA C 4.333 -1.467 -10.867 1.00 . A A . 670 LEU CA 1 1
1 140 1 1 10 LEU CB C 3.783 -0.558 -11.976 1.00 . A A . 670 LEU CB 1 1
1 141 1 1 10 LEU CD1 C 6.058 0.377 -12.470 1.00 . A A . 670 LEU CD1 1 1
1 142 1 1 10 LEU CD2 C 4.030 1.608 -13.188 1.00 . A A . 670 LEU CD2 1 1
1 143 1 1 10 LEU CG C 4.620 0.721 -12.094 1.00 . A A . 670 LEU CG 1 1
1 144 1 1 10 LEU H H 2.984 -2.909 -11.611 1.00 . A A . 670 LEU H 1 1
1 145 1 1 10 LEU HA H 5.365 -1.689 -11.085 1.00 . A A . 670 LEU HA 1 1
1 146 1 1 10 LEU HB2 H 3.812 -1.090 -12.918 1.00 . A A . 670 LEU HB2 1 1
1 147 1 1 10 LEU HB3 H 2.760 -0.296 -11.749 1.00 . A A . 670 LEU HB3 1 1
1 148 1 1 10 LEU HD11 H 6.587 1.287 -12.725 1.00 . A A . 670 LEU HD11 1 1
1 149 1 1 10 LEU HD12 H 6.545 -0.102 -11.635 1.00 . A A . 670 LEU HD12 1 1
1 150 1 1 10 LEU HD13 H 6.061 -0.288 -13.320 1.00 . A A . 670 LEU HD13 1 1
1 151 1 1 10 LEU HD21 H 4.243 1.176 -14.156 1.00 . A A . 670 LEU HD21 1 1
1 152 1 1 10 LEU HD22 H 2.962 1.685 -13.057 1.00 . A A . 670 LEU HD22 1 1
1 153 1 1 10 LEU HD23 H 4.473 2.591 -13.130 1.00 . A A . 670 LEU HD23 1 1
1 154 1 1 10 LEU HG H 4.607 1.252 -11.154 1.00 . A A . 670 LEU HG 1 1
1 155 1 1 10 LEU N N 3.582 -2.716 -10.865 1.00 . A A . 670 LEU N 1 1
1 156 1 1 10 LEU O O 5.211 -0.083 -9.118 1.00 . A A . 670 LEU O 1 1
1 157 1 1 11 TRP C C 3.638 -1.103 -6.370 1.00 . A A . 671 TRP C 1 1
1 158 1 1 11 TRP CA C 3.045 -0.249 -7.491 1.00 . A A . 671 TRP CA 1 1
1 159 1 1 11 TRP CB C 1.587 0.111 -7.171 1.00 . A A . 671 TRP CB 1 1
1 160 1 1 11 TRP CD1 C -0.073 -0.733 -8.880 1.00 . A A . 671 TRP CD1 1 1
1 161 1 1 11 TRP CD2 C 0.289 -2.212 -7.224 1.00 . A A . 671 TRP CD2 1 1
1 162 1 1 11 TRP CE2 C -0.656 -2.799 -8.097 1.00 . A A . 671 TRP CE2 1 1
1 163 1 1 11 TRP CE3 C 0.688 -2.945 -6.090 1.00 . A A . 671 TRP CE3 1 1
1 164 1 1 11 TRP CG C 0.645 -0.899 -7.744 1.00 . A A . 671 TRP CG 1 1
1 165 1 1 11 TRP CH2 C -0.779 -4.780 -6.731 1.00 . A A . 671 TRP CH2 1 1
1 166 1 1 11 TRP CZ2 C -1.183 -4.063 -7.860 1.00 . A A . 671 TRP CZ2 1 1
1 167 1 1 11 TRP CZ3 C 0.155 -4.223 -5.847 1.00 . A A . 671 TRP CZ3 1 1
1 168 1 1 11 TRP H H 2.424 -1.460 -9.129 1.00 . A A . 671 TRP H 1 1
1 169 1 1 11 TRP HA H 3.610 0.665 -7.535 1.00 . A A . 671 TRP HA 1 1
1 170 1 1 11 TRP HB2 H 1.456 0.150 -6.101 1.00 . A A . 671 TRP HB2 1 1
1 171 1 1 11 TRP HB3 H 1.364 1.084 -7.588 1.00 . A A . 671 TRP HB3 1 1
1 172 1 1 11 TRP HD1 H -0.046 0.138 -9.518 1.00 . A A . 671 TRP HD1 1 1
1 173 1 1 11 TRP HE1 H -1.477 -2.000 -9.858 1.00 . A A . 671 TRP HE1 1 1
1 174 1 1 11 TRP HE3 H 1.408 -2.524 -5.404 1.00 . A A . 671 TRP HE3 1 1
1 175 1 1 11 TRP HH2 H -1.185 -5.762 -6.542 1.00 . A A . 671 TRP HH2 1 1
1 176 1 1 11 TRP HZ2 H -1.900 -4.486 -8.545 1.00 . A A . 671 TRP HZ2 1 1
1 177 1 1 11 TRP HZ3 H 0.466 -4.778 -4.973 1.00 . A A . 671 TRP HZ3 1 1
1 178 1 1 11 TRP N N 3.159 -0.906 -8.791 1.00 . A A . 671 TRP N 1 1
1 179 1 1 11 TRP NE1 N -0.847 -1.860 -9.088 1.00 . A A . 671 TRP NE1 1 1
1 180 1 1 11 TRP O O 3.615 -0.707 -5.201 1.00 . A A . 671 TRP O 1 1
1 181 1 1 12 TYR C C 6.299 -2.864 -5.606 1.00 . A A . 672 TYR C 1 1
1 182 1 1 12 TYR CA C 4.796 -3.125 -5.710 1.00 . A A . 672 TYR CA 1 1
1 183 1 1 12 TYR CB C 4.543 -4.596 -6.044 1.00 . A A . 672 TYR CB 1 1
1 184 1 1 12 TYR CD1 C 3.191 -5.335 -4.058 1.00 . A A . 672 TYR CD1 1 1
1 185 1 1 12 TYR CD2 C 5.475 -6.118 -4.255 1.00 . A A . 672 TYR CD2 1 1
1 186 1 1 12 TYR CE1 C 3.052 -6.043 -2.856 1.00 . A A . 672 TYR CE1 1 1
1 187 1 1 12 TYR CE2 C 5.336 -6.826 -3.053 1.00 . A A . 672 TYR CE2 1 1
1 188 1 1 12 TYR CG C 4.401 -5.372 -4.755 1.00 . A A . 672 TYR CG 1 1
1 189 1 1 12 TYR CZ C 4.125 -6.788 -2.355 1.00 . A A . 672 TYR CZ 1 1
1 190 1 1 12 TYR H H 4.206 -2.537 -7.672 1.00 . A A . 672 TYR H 1 1
1 191 1 1 12 TYR HA H 4.344 -2.907 -4.753 1.00 . A A . 672 TYR HA 1 1
1 192 1 1 12 TYR HB2 H 3.636 -4.684 -6.621 1.00 . A A . 672 TYR HB2 1 1
1 193 1 1 12 TYR HB3 H 5.371 -4.987 -6.613 1.00 . A A . 672 TYR HB3 1 1
1 194 1 1 12 TYR HD1 H 2.366 -4.759 -4.447 1.00 . A A . 672 TYR HD1 1 1
1 195 1 1 12 TYR HD2 H 6.411 -6.147 -4.791 1.00 . A A . 672 TYR HD2 1 1
1 196 1 1 12 TYR HE1 H 2.118 -6.015 -2.318 1.00 . A A . 672 TYR HE1 1 1
1 197 1 1 12 TYR HE2 H 6.162 -7.401 -2.666 1.00 . A A . 672 TYR HE2 1 1
1 198 1 1 12 TYR HH H 3.564 -8.319 -1.364 1.00 . A A . 672 TYR HH 1 1
1 199 1 1 12 TYR N N 4.191 -2.262 -6.720 1.00 . A A . 672 TYR N 1 1
1 200 1 1 12 TYR O O 7.069 -3.233 -6.491 1.00 . A A . 672 TYR O 1 1
1 201 1 1 12 TYR OH O 3.990 -7.481 -1.171 1.00 . A A . 672 TYR OH 1 1
1 202 1 1 13 ALA C C 8.834 -3.154 -3.706 1.00 . A A . 673 ALA C 1 1
1 203 1 1 13 ALA CA C 8.121 -1.930 -4.293 1.00 . A A . 673 ALA CA 1 1
1 204 1 1 13 ALA CB C 8.242 -0.722 -3.361 1.00 . A A . 673 ALA CB 1 1
1 205 1 1 13 ALA H H 6.047 -1.969 -3.827 1.00 . A A . 673 ALA H 1 1
1 206 1 1 13 ALA HA H 8.577 -1.686 -5.240 1.00 . A A . 673 ALA HA 1 1
1 207 1 1 13 ALA HB1 H 7.974 -1.014 -2.358 1.00 . A A . 673 ALA HB1 1 1
1 208 1 1 13 ALA HB2 H 7.572 0.057 -3.696 1.00 . A A . 673 ALA HB2 1 1
1 209 1 1 13 ALA HB3 H 9.256 -0.354 -3.374 1.00 . A A . 673 ALA HB3 1 1
1 210 1 1 13 ALA N N 6.709 -2.231 -4.511 1.00 . A A . 673 ALA N 1 1
1 211 1 1 13 ALA O O 10.048 -3.147 -3.481 1.00 . A A . 673 ALA O 1 1
1 212 1 1 14 GLY C C 9.463 -5.296 -1.735 1.00 . A A . 674 GLY C 1 1
1 213 1 1 14 GLY CA C 8.575 -5.475 -2.966 1.00 . A A . 674 GLY CA 1 1
1 214 1 1 14 GLY H H 7.105 -4.143 -3.713 1.00 . A A . 674 GLY H 1 1
1 215 1 1 14 GLY HA2 H 7.742 -6.105 -2.697 1.00 . A A . 674 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H 9.141 -5.965 -3.739 1.00 . A A . 674 GLY HA3 1 1
1 217 1 1 14 GLY N N 8.056 -4.210 -3.492 1.00 . A A . 674 GLY N 1 1
1 218 1 1 14 GLY O O 8.985 -4.880 -0.677 1.00 . A A . 674 GLY O 1 1
1 219 1 1 15 PRO C C 11.900 -4.151 -0.168 1.00 . A A . 675 PRO C 1 1
1 220 1 1 15 PRO CA C 11.731 -5.552 -0.734 1.00 . A A . 675 PRO CA 1 1
1 221 1 1 15 PRO CB C 13.048 -6.028 -1.361 1.00 . A A . 675 PRO CB 1 1
1 222 1 1 15 PRO CD C 11.364 -6.119 -3.095 1.00 . A A . 675 PRO CD 1 1
1 223 1 1 15 PRO CG C 12.855 -5.936 -2.838 1.00 . A A . 675 PRO CG 1 1
1 224 1 1 15 PRO HA H 11.453 -6.231 0.055 1.00 . A A . 675 PRO HA 1 1
1 225 1 1 15 PRO HB2 H 13.861 -5.383 -1.051 1.00 . A A . 675 PRO HB2 1 1
1 226 1 1 15 PRO HB3 H 13.251 -7.047 -1.077 1.00 . A A . 675 PRO HB3 1 1
1 227 1 1 15 PRO HD2 H 11.054 -5.526 -3.946 1.00 . A A . 675 PRO HD2 1 1
1 228 1 1 15 PRO HD3 H 11.130 -7.161 -3.249 1.00 . A A . 675 PRO HD3 1 1
1 229 1 1 15 PRO HG2 H 13.179 -4.967 -3.193 1.00 . A A . 675 PRO HG2 1 1
1 230 1 1 15 PRO HG3 H 13.408 -6.717 -3.334 1.00 . A A . 675 PRO HG3 1 1
1 231 1 1 15 PRO N N 10.735 -5.632 -1.857 1.00 . A A . 675 PRO N 1 1
1 232 1 1 15 PRO O O 12.569 -3.964 0.849 1.00 . A A . 675 PRO O 1 1
1 233 1 1 16 MET C C 10.975 -1.689 1.093 1.00 . A A . 676 MET C 1 1
1 234 1 1 16 MET CA C 11.437 -1.795 -0.356 1.00 . A A . 676 MET CA 1 1
1 235 1 1 16 MET CB C 10.576 -0.897 -1.247 1.00 . A A . 676 MET CB 1 1
1 236 1 1 16 MET CE C 13.221 0.653 -2.240 1.00 . A A . 676 MET CE 1 1
1 237 1 1 16 MET CG C 10.854 0.582 -0.963 1.00 . A A . 676 MET CG 1 1
1 238 1 1 16 MET H H 10.798 -3.362 -1.635 1.00 . A A . 676 MET H 1 1
1 239 1 1 16 MET HA H 12.469 -1.489 -0.425 1.00 . A A . 676 MET HA 1 1
1 240 1 1 16 MET HB2 H 10.798 -1.109 -2.283 1.00 . A A . 676 MET HB2 1 1
1 241 1 1 16 MET HB3 H 9.536 -1.107 -1.058 1.00 . A A . 676 MET HB3 1 1
1 242 1 1 16 MET HE1 H 13.814 1.330 -1.650 1.00 . A A . 676 MET HE1 1 1
1 243 1 1 16 MET HE2 H 13.157 -0.299 -1.737 1.00 . A A . 676 MET HE2 1 1
1 244 1 1 16 MET HE3 H 13.682 0.523 -3.206 1.00 . A A . 676 MET HE3 1 1
1 245 1 1 16 MET HG2 H 9.933 1.083 -0.705 1.00 . A A . 676 MET HG2 1 1
1 246 1 1 16 MET HG3 H 11.553 0.676 -0.150 1.00 . A A . 676 MET HG3 1 1
1 247 1 1 16 MET N N 11.314 -3.167 -0.821 1.00 . A A . 676 MET N 1 1
1 248 1 1 16 MET O O 10.192 -2.511 1.558 1.00 . A A . 676 MET O 1 1
1 249 1 1 16 MET SD S 11.560 1.333 -2.447 1.00 . A A . 676 MET SD 1 1
1 250 1 1 17 GLU C C 10.143 0.726 3.305 1.00 . A A . 677 GLU C 1 1
1 251 1 1 17 GLU CA C 11.065 -0.485 3.197 1.00 . A A . 677 GLU CA 1 1
1 252 1 1 17 GLU CB C 12.293 -0.294 4.097 1.00 . A A . 677 GLU CB 1 1
1 253 1 1 17 GLU CD C 14.594 0.667 4.272 1.00 . A A . 677 GLU CD 1 1
1 254 1 1 17 GLU CG C 13.376 0.511 3.371 1.00 . A A . 677 GLU CG 1 1
1 255 1 1 17 GLU H H 12.085 -0.051 1.391 1.00 . A A . 677 GLU H 1 1
1 256 1 1 17 GLU HA H 10.525 -1.359 3.532 1.00 . A A . 677 GLU HA 1 1
1 257 1 1 17 GLU HB2 H 11.999 0.231 4.994 1.00 . A A . 677 GLU HB2 1 1
1 258 1 1 17 GLU HB3 H 12.687 -1.261 4.366 1.00 . A A . 677 GLU HB3 1 1
1 259 1 1 17 GLU HG2 H 13.666 -0.004 2.470 1.00 . A A . 677 GLU HG2 1 1
1 260 1 1 17 GLU HG3 H 12.993 1.487 3.119 1.00 . A A . 677 GLU HG3 1 1
1 261 1 1 17 GLU N N 11.460 -0.679 1.805 1.00 . A A . 677 GLU N 1 1
1 262 1 1 17 GLU O O 10.045 1.526 2.372 1.00 . A A . 677 GLU O 1 1
1 263 1 1 17 GLU OE1 O 15.181 -0.350 4.621 1.00 . A A . 677 GLU OE1 1 1
1 264 1 1 17 GLU OE2 O 14.919 1.795 4.606 1.00 . A A . 677 GLU OE2 1 1
1 265 1 1 18 ARG C C 9.288 3.302 4.414 1.00 . A A . 678 ARG C 1 1
1 266 1 1 18 ARG CA C 8.551 1.984 4.629 1.00 . A A . 678 ARG CA 1 1
1 267 1 1 18 ARG CB C 7.960 1.936 6.037 1.00 . A A . 678 ARG CB 1 1
1 268 1 1 18 ARG CD C 8.101 4.152 7.186 1.00 . A A . 678 ARG CD 1 1
1 269 1 1 18 ARG CG C 7.215 3.241 6.334 1.00 . A A . 678 ARG CG 1 1
1 270 1 1 18 ARG CZ C 6.552 5.248 8.695 1.00 . A A . 678 ARG CZ 1 1
1 271 1 1 18 ARG H H 9.574 0.196 5.147 1.00 . A A . 678 ARG H 1 1
1 272 1 1 18 ARG HA H 7.749 1.912 3.911 1.00 . A A . 678 ARG HA 1 1
1 273 1 1 18 ARG HB2 H 7.274 1.104 6.109 1.00 . A A . 678 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H 8.759 1.808 6.754 1.00 . A A . 678 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H 8.464 3.603 8.039 1.00 . A A . 678 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H 8.942 4.484 6.596 1.00 . A A . 678 ARG HD3 1 1
1 277 1 1 18 ARG HE H 7.461 6.190 7.166 1.00 . A A . 678 ARG HE 1 1
1 278 1 1 18 ARG HG2 H 6.971 3.739 5.406 1.00 . A A . 678 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H 6.305 3.022 6.873 1.00 . A A . 678 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H 6.819 3.282 8.967 1.00 . A A . 678 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H 5.757 4.067 10.119 1.00 . A A . 678 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H 6.086 7.180 8.635 1.00 . A A . 678 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H 5.350 6.266 9.908 1.00 . A A . 678 ARG HH22 1 1
1 284 1 1 18 ARG N N 9.463 0.860 4.434 1.00 . A A . 678 ARG N 1 1
1 285 1 1 18 ARG NE N 7.349 5.314 7.645 1.00 . A A . 678 ARG NE 1 1
1 286 1 1 18 ARG NH1 N 6.360 4.118 9.299 1.00 . A A . 678 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N 5.947 6.311 9.110 1.00 . A A . 678 ARG NH2 1 1
1 288 1 1 18 ARG O O 8.949 4.073 3.514 1.00 . A A . 678 ARG O 1 1
1 289 1 1 19 ALA C C 11.519 4.925 3.653 1.00 . A A . 679 ALA C 1 1
1 290 1 1 19 ALA CA C 11.108 4.753 5.105 1.00 . A A . 679 ALA CA 1 1
1 291 1 1 19 ALA CB C 12.350 4.640 5.987 1.00 . A A . 679 ALA CB 1 1
1 292 1 1 19 ALA H H 10.549 2.870 5.916 1.00 . A A . 679 ALA H 1 1
1 293 1 1 19 ALA HA H 10.521 5.606 5.416 1.00 . A A . 679 ALA HA 1 1
1 294 1 1 19 ALA HB1 H 12.858 3.709 5.770 1.00 . A A . 679 ALA HB1 1 1
1 295 1 1 19 ALA HB2 H 12.054 4.653 7.025 1.00 . A A . 679 ALA HB2 1 1
1 296 1 1 19 ALA HB3 H 13.013 5.468 5.790 1.00 . A A . 679 ALA HB3 1 1
1 297 1 1 19 ALA N N 10.310 3.540 5.228 1.00 . A A . 679 ALA N 1 1
1 298 1 1 19 ALA O O 11.443 6.018 3.084 1.00 . A A . 679 ALA O 1 1
1 299 1 1 20 GLY C C 11.126 4.167 0.796 1.00 . A A . 680 GLY C 1 1
1 300 1 1 20 GLY CA C 12.319 3.803 1.657 1.00 . A A . 680 GLY CA 1 1
1 301 1 1 20 GLY H H 11.927 2.976 3.562 1.00 . A A . 680 GLY H 1 1
1 302 1 1 20 GLY HA2 H 13.111 4.522 1.502 1.00 . A A . 680 GLY HA2 1 1
1 303 1 1 20 GLY HA3 H 12.667 2.818 1.384 1.00 . A A . 680 GLY HA3 1 1
1 304 1 1 20 GLY N N 11.922 3.812 3.054 1.00 . A A . 680 GLY N 1 1
1 305 1 1 20 GLY O O 11.222 5.027 -0.076 1.00 . A A . 680 GLY O 1 1
1 306 1 1 21 ALA C C 8.497 5.308 0.363 1.00 . A A . 681 ALA C 1 1
1 307 1 1 21 ALA CA C 8.776 3.815 0.324 1.00 . A A . 681 ALA CA 1 1
1 308 1 1 21 ALA CB C 7.592 3.048 0.921 1.00 . A A . 681 ALA CB 1 1
1 309 1 1 21 ALA H H 9.969 2.865 1.797 1.00 . A A . 681 ALA H 1 1
1 310 1 1 21 ALA HA H 8.912 3.511 -0.702 1.00 . A A . 681 ALA HA 1 1
1 311 1 1 21 ALA HB1 H 6.667 3.482 0.568 1.00 . A A . 681 ALA HB1 1 1
1 312 1 1 21 ALA HB2 H 7.628 3.109 1.998 1.00 . A A . 681 ALA HB2 1 1
1 313 1 1 21 ALA HB3 H 7.643 2.013 0.617 1.00 . A A . 681 ALA HB3 1 1
1 314 1 1 21 ALA N N 9.991 3.529 1.068 1.00 . A A . 681 ALA N 1 1
1 315 1 1 21 ALA O O 8.144 5.909 -0.652 1.00 . A A . 681 ALA O 1 1
1 316 1 1 22 GLU C C 9.475 8.133 0.905 1.00 . A A . 682 GLU C 1 1
1 317 1 1 22 GLU CA C 8.448 7.335 1.706 1.00 . A A . 682 GLU CA 1 1
1 318 1 1 22 GLU CB C 8.549 7.739 3.187 1.00 . A A . 682 GLU CB 1 1
1 319 1 1 22 GLU CD C 7.222 7.279 5.261 1.00 . A A . 682 GLU CD 1 1
1 320 1 1 22 GLU CG C 7.953 6.648 4.084 1.00 . A A . 682 GLU CG 1 1
1 321 1 1 22 GLU H H 8.968 5.367 2.313 1.00 . A A . 682 GLU H 1 1
1 322 1 1 22 GLU HA H 7.462 7.576 1.345 1.00 . A A . 682 GLU HA 1 1
1 323 1 1 22 GLU HB2 H 9.587 7.888 3.449 1.00 . A A . 682 GLU HB2 1 1
1 324 1 1 22 GLU HB3 H 8.005 8.662 3.343 1.00 . A A . 682 GLU HB3 1 1
1 325 1 1 22 GLU HG2 H 7.270 6.048 3.512 1.00 . A A . 682 GLU HG2 1 1
1 326 1 1 22 GLU HG3 H 8.739 6.020 4.458 1.00 . A A . 682 GLU HG3 1 1
1 327 1 1 22 GLU N N 8.673 5.902 1.542 1.00 . A A . 682 GLU N 1 1
1 328 1 1 22 GLU O O 9.163 9.198 0.375 1.00 . A A . 682 GLU O 1 1
1 329 1 1 22 GLU OE1 O 6.131 7.760 5.048 1.00 . A A . 682 GLU OE1 1 1
1 330 1 1 22 GLU OE2 O 7.752 7.251 6.358 1.00 . A A . 682 GLU OE2 1 1
1 331 1 1 23 SER C C 11.333 8.667 -1.305 1.00 . A A . 683 SER C 1 1
1 332 1 1 23 SER CA C 11.773 8.288 0.101 1.00 . A A . 683 SER CA 1 1
1 333 1 1 23 SER CB C 13.012 7.392 0.029 1.00 . A A . 683 SER CB 1 1
1 334 1 1 23 SER H H 10.882 6.756 1.268 1.00 . A A . 683 SER H 1 1
1 335 1 1 23 SER HA H 12.032 9.188 0.634 1.00 . A A . 683 SER HA 1 1
1 336 1 1 23 SER HB2 H 13.868 7.982 -0.253 1.00 . A A . 683 SER HB2 1 1
1 337 1 1 23 SER HB3 H 13.189 6.947 1.000 1.00 . A A . 683 SER HB3 1 1
1 338 1 1 23 SER HG H 12.124 5.765 -0.601 1.00 . A A . 683 SER HG 1 1
1 339 1 1 23 SER N N 10.698 7.611 0.826 1.00 . A A . 683 SER N 1 1
1 340 1 1 23 SER O O 11.454 9.824 -1.712 1.00 . A A . 683 SER O 1 1
1 341 1 1 23 SER OG O 12.807 6.375 -0.943 1.00 . A A . 683 SER OG 1 1
1 342 1 1 24 ILE C C 9.061 8.751 -3.358 1.00 . A A . 684 ILE C 1 1
1 343 1 1 24 ILE CA C 10.351 7.950 -3.402 1.00 . A A . 684 ILE CA 1 1
1 344 1 1 24 ILE CB C 10.097 6.634 -4.144 1.00 . A A . 684 ILE CB 1 1
1 345 1 1 24 ILE CD1 C 10.745 4.470 -3.090 1.00 . A A . 684 ILE CD1 1 1
1 346 1 1 24 ILE CG1 C 11.254 5.662 -3.899 1.00 . A A . 684 ILE CG1 1 1
1 347 1 1 24 ILE CG2 C 9.971 6.905 -5.647 1.00 . A A . 684 ILE CG2 1 1
1 348 1 1 24 ILE H H 10.737 6.794 -1.654 1.00 . A A . 684 ILE H 1 1
1 349 1 1 24 ILE HA H 11.102 8.517 -3.933 1.00 . A A . 684 ILE HA 1 1
1 350 1 1 24 ILE HB H 9.177 6.195 -3.782 1.00 . A A . 684 ILE HB 1 1
1 351 1 1 24 ILE HD11 H 9.839 4.092 -3.537 1.00 . A A . 684 ILE HD11 1 1
1 352 1 1 24 ILE HD12 H 11.495 3.694 -3.080 1.00 . A A . 684 ILE HD12 1 1
1 353 1 1 24 ILE HD13 H 10.539 4.787 -2.079 1.00 . A A . 684 ILE HD13 1 1
1 354 1 1 24 ILE HG12 H 11.642 5.316 -4.846 1.00 . A A . 684 ILE HG12 1 1
1 355 1 1 24 ILE HG13 H 12.039 6.159 -3.348 1.00 . A A . 684 ILE HG13 1 1
1 356 1 1 24 ILE HG21 H 10.789 6.430 -6.169 1.00 . A A . 684 ILE HG21 1 1
1 357 1 1 24 ILE HG22 H 9.035 6.504 -6.007 1.00 . A A . 684 ILE HG22 1 1
1 358 1 1 24 ILE HG23 H 10.000 7.969 -5.827 1.00 . A A . 684 ILE HG23 1 1
1 359 1 1 24 ILE N N 10.815 7.694 -2.038 1.00 . A A . 684 ILE N 1 1
1 360 1 1 24 ILE O O 8.952 9.828 -3.952 1.00 . A A . 684 ILE O 1 1
1 361 1 1 25 LEU C C 6.978 10.317 -2.069 1.00 . A A . 685 LEU C 1 1
1 362 1 1 25 LEU CA C 6.795 8.872 -2.515 1.00 . A A . 685 LEU CA 1 1
1 363 1 1 25 LEU CB C 5.912 8.130 -1.511 1.00 . A A . 685 LEU CB 1 1
1 364 1 1 25 LEU CD1 C 4.631 6.040 -1.059 1.00 . A A . 685 LEU CD1 1 1
1 365 1 1 25 LEU CD2 C 4.704 6.962 -3.371 1.00 . A A . 685 LEU CD2 1 1
1 366 1 1 25 LEU CG C 5.503 6.770 -2.079 1.00 . A A . 685 LEU CG 1 1
1 367 1 1 25 LEU H H 8.234 7.355 -2.196 1.00 . A A . 685 LEU H 1 1
1 368 1 1 25 LEU HA H 6.305 8.869 -3.477 1.00 . A A . 685 LEU HA 1 1
1 369 1 1 25 LEU HB2 H 6.458 7.986 -0.591 1.00 . A A . 685 LEU HB2 1 1
1 370 1 1 25 LEU HB3 H 5.025 8.714 -1.316 1.00 . A A . 685 LEU HB3 1 1
1 371 1 1 25 LEU HD11 H 4.206 5.158 -1.513 1.00 . A A . 685 LEU HD11 1 1
1 372 1 1 25 LEU HD12 H 5.233 5.753 -0.209 1.00 . A A . 685 LEU HD12 1 1
1 373 1 1 25 LEU HD13 H 3.836 6.693 -0.733 1.00 . A A . 685 LEU HD13 1 1
1 374 1 1 25 LEU HD21 H 4.038 6.123 -3.513 1.00 . A A . 685 LEU HD21 1 1
1 375 1 1 25 LEU HD22 H 4.125 7.871 -3.304 1.00 . A A . 685 LEU HD22 1 1
1 376 1 1 25 LEU HD23 H 5.383 7.029 -4.207 1.00 . A A . 685 LEU HD23 1 1
1 377 1 1 25 LEU HG H 6.387 6.184 -2.283 1.00 . A A . 685 LEU HG 1 1
1 378 1 1 25 LEU N N 8.083 8.213 -2.644 1.00 . A A . 685 LEU N 1 1
1 379 1 1 25 LEU O O 6.432 11.225 -2.690 1.00 . A A . 685 LEU O 1 1
1 380 1 1 26 ALA C C 8.389 12.809 -1.651 1.00 . A A . 686 ALA C 1 1
1 381 1 1 26 ALA CA C 7.983 11.888 -0.504 1.00 . A A . 686 ALA CA 1 1
1 382 1 1 26 ALA CB C 9.077 11.882 0.566 1.00 . A A . 686 ALA CB 1 1
1 383 1 1 26 ALA H H 8.174 9.770 -0.538 1.00 . A A . 686 ALA H 1 1
1 384 1 1 26 ALA HA H 7.070 12.262 -0.065 1.00 . A A . 686 ALA HA 1 1
1 385 1 1 26 ALA HB1 H 9.296 12.897 0.864 1.00 . A A . 686 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H 9.969 11.423 0.168 1.00 . A A . 686 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H 8.736 11.323 1.425 1.00 . A A . 686 ALA HB3 1 1
1 388 1 1 26 ALA N N 7.749 10.533 -1.000 1.00 . A A . 686 ALA N 1 1
1 389 1 1 26 ALA O O 7.928 13.952 -1.728 1.00 . A A . 686 ALA O 1 1
1 390 1 1 27 ASN C C 8.584 13.171 -4.767 1.00 . A A . 687 ASN C 1 1
1 391 1 1 27 ASN CA C 9.680 13.074 -3.699 1.00 . A A . 687 ASN CA 1 1
1 392 1 1 27 ASN CB C 10.930 12.423 -4.301 1.00 . A A . 687 ASN CB 1 1
1 393 1 1 27 ASN CG C 11.639 13.395 -5.239 1.00 . A A . 687 ASN CG 1 1
1 394 1 1 27 ASN H H 9.545 11.373 -2.436 1.00 . A A . 687 ASN H 1 1
1 395 1 1 27 ASN HA H 9.933 14.072 -3.371 1.00 . A A . 687 ASN HA 1 1
1 396 1 1 27 ASN HB2 H 11.605 12.142 -3.505 1.00 . A A . 687 ASN HB2 1 1
1 397 1 1 27 ASN HB3 H 10.645 11.539 -4.853 1.00 . A A . 687 ASN HB3 1 1
1 398 1 1 27 ASN HD21 H 9.975 13.970 -6.157 1.00 . A A . 687 ASN HD21 1 1
1 399 1 1 27 ASN HD22 H 11.407 14.695 -6.712 1.00 . A A . 687 ASN HD22 1 1
1 400 1 1 27 ASN N N 9.229 12.298 -2.547 1.00 . A A . 687 ASN N 1 1
1 401 1 1 27 ASN ND2 N 10.950 14.077 -6.107 1.00 . A A . 687 ASN ND2 1 1
1 402 1 1 27 ASN O O 8.546 14.132 -5.535 1.00 . A A . 687 ASN O 1 1
1 403 1 1 27 ASN OD1 O 12.855 13.544 -5.174 1.00 . A A . 687 ASN OD1 1 1
1 404 1 1 28 ARG C C 5.494 13.101 -5.415 1.00 . A A . 688 ARG C 1 1
1 405 1 1 28 ARG CA C 6.634 12.159 -5.817 1.00 . A A . 688 ARG CA 1 1
1 406 1 1 28 ARG CB C 6.099 10.735 -5.977 1.00 . A A . 688 ARG CB 1 1
1 407 1 1 28 ARG CD C 7.367 10.148 -8.050 1.00 . A A . 688 ARG CD 1 1
1 408 1 1 28 ARG CG C 5.979 10.401 -7.466 1.00 . A A . 688 ARG CG 1 1
1 409 1 1 28 ARG CZ C 7.495 9.237 -10.323 1.00 . A A . 688 ARG CZ 1 1
1 410 1 1 28 ARG H H 7.795 11.418 -4.202 1.00 . A A . 688 ARG H 1 1
1 411 1 1 28 ARG HA H 7.032 12.489 -6.764 1.00 . A A . 688 ARG HA 1 1
1 412 1 1 28 ARG HB2 H 6.778 10.040 -5.504 1.00 . A A . 688 ARG HB2 1 1
1 413 1 1 28 ARG HB3 H 5.127 10.660 -5.513 1.00 . A A . 688 ARG HB3 1 1
1 414 1 1 28 ARG HD2 H 8.059 10.878 -7.654 1.00 . A A . 688 ARG HD2 1 1
1 415 1 1 28 ARG HD3 H 7.698 9.160 -7.766 1.00 . A A . 688 ARG HD3 1 1
1 416 1 1 28 ARG HE H 7.100 11.141 -9.903 1.00 . A A . 688 ARG HE 1 1
1 417 1 1 28 ARG HG2 H 5.371 9.518 -7.590 1.00 . A A . 688 ARG HG2 1 1
1 418 1 1 28 ARG HG3 H 5.517 11.226 -7.986 1.00 . A A . 688 ARG HG3 1 1
1 419 1 1 28 ARG HH11 H 7.905 7.926 -8.882 1.00 . A A . 688 ARG HH11 1 1
1 420 1 1 28 ARG HH12 H 7.976 7.300 -10.508 1.00 . A A . 688 ARG HH12 1 1
1 421 1 1 28 ARG HH21 H 7.136 10.295 -11.969 1.00 . A A . 688 ARG HH21 1 1
1 422 1 1 28 ARG HH22 H 7.476 8.606 -12.229 1.00 . A A . 688 ARG HH22 1 1
1 423 1 1 28 ARG N N 7.710 12.169 -4.826 1.00 . A A . 688 ARG N 1 1
1 424 1 1 28 ARG NE N 7.309 10.270 -9.511 1.00 . A A . 688 ARG NE 1 1
1 425 1 1 28 ARG NH1 N 7.807 8.071 -9.860 1.00 . A A . 688 ARG NH1 1 1
1 426 1 1 28 ARG NH2 N 7.366 9.401 -11.600 1.00 . A A . 688 ARG NH2 1 1
1 427 1 1 28 ARG O O 5.482 13.649 -4.312 1.00 . A A . 688 ARG O 1 1
1 428 1 1 29 SER C C 2.339 13.478 -5.208 1.00 . A A . 689 SER C 1 1
1 429 1 1 29 SER CA C 3.408 14.179 -6.038 1.00 . A A . 689 SER CA 1 1
1 430 1 1 29 SER CB C 2.777 14.669 -7.344 1.00 . A A . 689 SER CB 1 1
1 431 1 1 29 SER H H 4.592 12.835 -7.183 1.00 . A A . 689 SER H 1 1
1 432 1 1 29 SER HA H 3.769 15.032 -5.486 1.00 . A A . 689 SER HA 1 1
1 433 1 1 29 SER HB2 H 3.278 14.216 -8.184 1.00 . A A . 689 SER HB2 1 1
1 434 1 1 29 SER HB3 H 1.727 14.391 -7.359 1.00 . A A . 689 SER HB3 1 1
1 435 1 1 29 SER HG H 2.282 16.478 -6.806 1.00 . A A . 689 SER HG 1 1
1 436 1 1 29 SER N N 4.538 13.292 -6.318 1.00 . A A . 689 SER N 1 1
1 437 1 1 29 SER O O 2.343 12.249 -5.060 1.00 . A A . 689 SER O 1 1
1 438 1 1 29 SER OG O 2.907 16.083 -7.426 1.00 . A A . 689 SER OG 1 1
1 439 1 1 30 ASP C C -0.508 12.749 -4.712 1.00 . A A . 690 ASP C 1 1
1 440 1 1 30 ASP CA C 0.315 13.741 -3.893 1.00 . A A . 690 ASP CA 1 1
1 441 1 1 30 ASP CB C -0.572 14.897 -3.419 1.00 . A A . 690 ASP CB 1 1
1 442 1 1 30 ASP CG C -0.744 15.926 -4.535 1.00 . A A . 690 ASP CG 1 1
1 443 1 1 30 ASP H H 1.445 15.239 -4.861 1.00 . A A . 690 ASP H 1 1
1 444 1 1 30 ASP HA H 0.717 13.234 -3.030 1.00 . A A . 690 ASP HA 1 1
1 445 1 1 30 ASP HB2 H -1.539 14.515 -3.135 1.00 . A A . 690 ASP HB2 1 1
1 446 1 1 30 ASP HB3 H -0.110 15.373 -2.569 1.00 . A A . 690 ASP HB3 1 1
1 447 1 1 30 ASP N N 1.409 14.268 -4.689 1.00 . A A . 690 ASP N 1 1
1 448 1 1 30 ASP O O -0.809 12.990 -5.883 1.00 . A A . 690 ASP O 1 1
1 449 1 1 30 ASP OD1 O 0.265 16.425 -5.017 1.00 . A A . 690 ASP OD1 1 1
1 450 1 1 30 ASP OD2 O -1.879 16.202 -4.885 1.00 . A A . 690 ASP OD2 1 1
1 451 1 1 31 GLY C C -0.743 9.421 -5.149 1.00 . A A . 691 GLY C 1 1
1 452 1 1 31 GLY CA C -1.628 10.600 -4.789 1.00 . A A . 691 GLY CA 1 1
1 453 1 1 31 GLY H H -0.568 11.475 -3.160 1.00 . A A . 691 GLY H 1 1
1 454 1 1 31 GLY HA2 H -2.430 10.263 -4.148 1.00 . A A . 691 GLY HA2 1 1
1 455 1 1 31 GLY HA3 H -2.044 11.017 -5.694 1.00 . A A . 691 GLY HA3 1 1
1 456 1 1 31 GLY N N -0.853 11.625 -4.096 1.00 . A A . 691 GLY N 1 1
1 457 1 1 31 GLY O O -1.219 8.292 -5.276 1.00 . A A . 691 GLY O 1 1
1 458 1 1 32 THR C C 1.381 7.511 -4.601 1.00 . A A . 692 THR C 1 1
1 459 1 1 32 THR CA C 1.511 8.632 -5.619 1.00 . A A . 692 THR CA 1 1
1 460 1 1 32 THR CB C 2.938 9.181 -5.590 1.00 . A A . 692 THR CB 1 1
1 461 1 1 32 THR CG2 C 3.886 8.172 -6.243 1.00 . A A . 692 THR CG2 1 1
1 462 1 1 32 THR H H 0.872 10.606 -5.168 1.00 . A A . 692 THR H 1 1
1 463 1 1 32 THR HA H 1.297 8.246 -6.604 1.00 . A A . 692 THR HA 1 1
1 464 1 1 32 THR HB H 3.242 9.344 -4.567 1.00 . A A . 692 THR HB 1 1
1 465 1 1 32 THR HG1 H 2.717 11.131 -5.702 1.00 . A A . 692 THR HG1 1 1
1 466 1 1 32 THR HG21 H 4.901 8.385 -5.946 1.00 . A A . 692 THR HG21 1 1
1 467 1 1 32 THR HG22 H 3.623 7.173 -5.929 1.00 . A A . 692 THR HG22 1 1
1 468 1 1 32 THR HG23 H 3.801 8.244 -7.317 1.00 . A A . 692 THR HG23 1 1
1 469 1 1 32 THR N N 0.553 9.687 -5.295 1.00 . A A . 692 THR N 1 1
1 470 1 1 32 THR O O 1.299 7.775 -3.401 1.00 . A A . 692 THR O 1 1
1 471 1 1 32 THR OG1 O 2.990 10.411 -6.302 1.00 . A A . 692 THR OG1 1 1
1 472 1 1 33 PHE C C 2.048 3.949 -4.485 1.00 . A A . 693 PHE C 1 1
1 473 1 1 33 PHE CA C 1.172 5.148 -4.137 1.00 . A A . 693 PHE CA 1 1
1 474 1 1 33 PHE CB C -0.292 4.711 -4.125 1.00 . A A . 693 PHE CB 1 1
1 475 1 1 33 PHE CD1 C -0.942 4.729 -6.563 1.00 . A A . 693 PHE CD1 1 1
1 476 1 1 33 PHE CD2 C -0.597 2.597 -5.463 1.00 . A A . 693 PHE CD2 1 1
1 477 1 1 33 PHE CE1 C -1.247 4.065 -7.756 1.00 . A A . 693 PHE CE1 1 1
1 478 1 1 33 PHE CE2 C -0.901 1.933 -6.657 1.00 . A A . 693 PHE CE2 1 1
1 479 1 1 33 PHE CG C -0.616 3.996 -5.416 1.00 . A A . 693 PHE CG 1 1
1 480 1 1 33 PHE CZ C -1.226 2.667 -7.803 1.00 . A A . 693 PHE CZ 1 1
1 481 1 1 33 PHE H H 1.378 6.101 -6.037 1.00 . A A . 693 PHE H 1 1
1 482 1 1 33 PHE HA H 1.435 5.482 -3.150 1.00 . A A . 693 PHE HA 1 1
1 483 1 1 33 PHE HB2 H -0.464 4.046 -3.291 1.00 . A A . 693 PHE HB2 1 1
1 484 1 1 33 PHE HB3 H -0.926 5.578 -4.028 1.00 . A A . 693 PHE HB3 1 1
1 485 1 1 33 PHE HD1 H -0.957 5.809 -6.530 1.00 . A A . 693 PHE HD1 1 1
1 486 1 1 33 PHE HD2 H -0.344 2.030 -4.579 1.00 . A A . 693 PHE HD2 1 1
1 487 1 1 33 PHE HE1 H -1.499 4.631 -8.642 1.00 . A A . 693 PHE HE1 1 1
1 488 1 1 33 PHE HE2 H -0.886 0.856 -6.693 1.00 . A A . 693 PHE HE2 1 1
1 489 1 1 33 PHE HZ H -1.462 2.153 -8.725 1.00 . A A . 693 PHE HZ 1 1
1 490 1 1 33 PHE N N 1.332 6.267 -5.066 1.00 . A A . 693 PHE N 1 1
1 491 1 1 33 PHE O O 2.576 3.837 -5.592 1.00 . A A . 693 PHE O 1 1
1 492 1 1 34 LEU C C 2.750 0.838 -2.563 1.00 . A A . 694 LEU C 1 1
1 493 1 1 34 LEU CA C 2.976 1.839 -3.697 1.00 . A A . 694 LEU CA 1 1
1 494 1 1 34 LEU CB C 4.464 2.192 -3.776 1.00 . A A . 694 LEU CB 1 1
1 495 1 1 34 LEU CD1 C 5.545 1.376 -1.663 1.00 . A A . 694 LEU CD1 1 1
1 496 1 1 34 LEU CD2 C 6.081 3.646 -2.543 1.00 . A A . 694 LEU CD2 1 1
1 497 1 1 34 LEU CG C 4.979 2.598 -2.391 1.00 . A A . 694 LEU CG 1 1
1 498 1 1 34 LEU H H 1.729 3.201 -2.648 1.00 . A A . 694 LEU H 1 1
1 499 1 1 34 LEU HA H 2.685 1.376 -4.627 1.00 . A A . 694 LEU HA 1 1
1 500 1 1 34 LEU HB2 H 5.019 1.336 -4.130 1.00 . A A . 694 LEU HB2 1 1
1 501 1 1 34 LEU HB3 H 4.596 3.009 -4.459 1.00 . A A . 694 LEU HB3 1 1
1 502 1 1 34 LEU HD11 H 5.491 0.512 -2.307 1.00 . A A . 694 LEU HD11 1 1
1 503 1 1 34 LEU HD12 H 6.576 1.562 -1.397 1.00 . A A . 694 LEU HD12 1 1
1 504 1 1 34 LEU HD13 H 4.969 1.195 -0.767 1.00 . A A . 694 LEU HD13 1 1
1 505 1 1 34 LEU HD21 H 5.703 4.485 -3.104 1.00 . A A . 694 LEU HD21 1 1
1 506 1 1 34 LEU HD22 H 6.394 3.981 -1.567 1.00 . A A . 694 LEU HD22 1 1
1 507 1 1 34 LEU HD23 H 6.922 3.213 -3.062 1.00 . A A . 694 LEU HD23 1 1
1 508 1 1 34 LEU HG H 4.165 3.015 -1.820 1.00 . A A . 694 LEU HG 1 1
1 509 1 1 34 LEU N N 2.181 3.048 -3.512 1.00 . A A . 694 LEU N 1 1
1 510 1 1 34 LEU O O 2.132 1.149 -1.539 1.00 . A A . 694 LEU O 1 1
1 511 1 1 35 VAL C C 4.535 -2.103 -1.630 1.00 . A A . 695 VAL C 1 1
1 512 1 1 35 VAL CA C 3.169 -1.440 -1.789 1.00 . A A . 695 VAL CA 1 1
1 513 1 1 35 VAL CB C 2.120 -2.462 -2.229 1.00 . A A . 695 VAL CB 1 1
1 514 1 1 35 VAL CG1 C 1.625 -3.243 -1.007 1.00 . A A . 695 VAL CG1 1 1
1 515 1 1 35 VAL CG2 C 0.937 -1.728 -2.868 1.00 . A A . 695 VAL CG2 1 1
1 516 1 1 35 VAL H H 3.756 -0.520 -3.615 1.00 . A A . 695 VAL H 1 1
1 517 1 1 35 VAL HA H 2.875 -1.022 -0.837 1.00 . A A . 695 VAL HA 1 1
1 518 1 1 35 VAL HB H 2.555 -3.144 -2.944 1.00 . A A . 695 VAL HB 1 1
1 519 1 1 35 VAL HG11 H 1.340 -4.240 -1.307 1.00 . A A . 695 VAL HG11 1 1
1 520 1 1 35 VAL HG12 H 2.413 -3.299 -0.268 1.00 . A A . 695 VAL HG12 1 1
1 521 1 1 35 VAL HG13 H 0.771 -2.737 -0.580 1.00 . A A . 695 VAL HG13 1 1
1 522 1 1 35 VAL HG21 H 1.253 -1.268 -3.794 1.00 . A A . 695 VAL HG21 1 1
1 523 1 1 35 VAL HG22 H 0.141 -2.430 -3.068 1.00 . A A . 695 VAL HG22 1 1
1 524 1 1 35 VAL HG23 H 0.582 -0.964 -2.192 1.00 . A A . 695 VAL HG23 1 1
1 525 1 1 35 VAL N N 3.274 -0.359 -2.770 1.00 . A A . 695 VAL N 1 1
1 526 1 1 35 VAL O O 5.322 -2.142 -2.580 1.00 . A A . 695 VAL O 1 1
1 527 1 1 36 ARG C C 6.113 -4.265 0.904 1.00 . A A . 696 ARG C 1 1
1 528 1 1 36 ARG CA C 6.152 -3.182 -0.176 1.00 . A A . 696 ARG CA 1 1
1 529 1 1 36 ARG CB C 7.121 -2.077 0.255 1.00 . A A . 696 ARG CB 1 1
1 530 1 1 36 ARG CD C 7.544 -1.024 2.500 1.00 . A A . 696 ARG CD 1 1
1 531 1 1 36 ARG CG C 6.497 -1.274 1.411 1.00 . A A . 696 ARG CG 1 1
1 532 1 1 36 ARG CZ C 7.893 -3.239 3.436 1.00 . A A . 696 ARG CZ 1 1
1 533 1 1 36 ARG H H 4.187 -2.498 0.307 1.00 . A A . 696 ARG H 1 1
1 534 1 1 36 ARG HA H 6.518 -3.618 -1.093 1.00 . A A . 696 ARG HA 1 1
1 535 1 1 36 ARG HB2 H 8.052 -2.520 0.574 1.00 . A A . 696 ARG HB2 1 1
1 536 1 1 36 ARG HB3 H 7.304 -1.417 -0.576 1.00 . A A . 696 ARG HB3 1 1
1 537 1 1 36 ARG HD2 H 8.194 -0.220 2.187 1.00 . A A . 696 ARG HD2 1 1
1 538 1 1 36 ARG HD3 H 7.048 -0.741 3.417 1.00 . A A . 696 ARG HD3 1 1
1 539 1 1 36 ARG HE H 9.233 -2.304 2.302 1.00 . A A . 696 ARG HE 1 1
1 540 1 1 36 ARG HG2 H 6.138 -0.327 1.035 1.00 . A A . 696 ARG HG2 1 1
1 541 1 1 36 ARG HG3 H 5.672 -1.829 1.830 1.00 . A A . 696 ARG HG3 1 1
1 542 1 1 36 ARG HH11 H 6.181 -2.358 3.829 1.00 . A A . 696 ARG HH11 1 1
1 543 1 1 36 ARG HH12 H 6.353 -3.954 4.497 1.00 . A A . 696 ARG HH12 1 1
1 544 1 1 36 ARG HH21 H 9.521 -4.339 3.167 1.00 . A A . 696 ARG HH21 1 1
1 545 1 1 36 ARG HH22 H 8.282 -5.050 4.144 1.00 . A A . 696 ARG HH22 1 1
1 546 1 1 36 ARG N N 4.838 -2.578 -0.426 1.00 . A A . 696 ARG N 1 1
1 547 1 1 36 ARG NE N 8.338 -2.230 2.721 1.00 . A A . 696 ARG NE 1 1
1 548 1 1 36 ARG NH1 N 6.729 -3.174 3.964 1.00 . A A . 696 ARG NH1 1 1
1 549 1 1 36 ARG NH2 N 8.619 -4.290 3.594 1.00 . A A . 696 ARG NH2 1 1
1 550 1 1 36 ARG O O 5.208 -4.295 1.740 1.00 . A A . 696 ARG O 1 1
1 551 1 1 37 GLN C C 8.717 -6.560 2.106 1.00 . A A . 697 GLN C 1 1
1 552 1 1 37 GLN CA C 7.245 -6.199 1.889 1.00 . A A . 697 GLN CA 1 1
1 553 1 1 37 GLN CB C 6.457 -7.441 1.458 1.00 . A A . 697 GLN CB 1 1
1 554 1 1 37 GLN CD C 6.193 -7.749 3.950 1.00 . A A . 697 GLN CD 1 1
1 555 1 1 37 GLN CG C 6.414 -8.458 2.613 1.00 . A A . 697 GLN CG 1 1
1 556 1 1 37 GLN H H 7.842 -5.036 0.211 1.00 . A A . 697 GLN H 1 1
1 557 1 1 37 GLN HA H 6.838 -5.835 2.820 1.00 . A A . 697 GLN HA 1 1
1 558 1 1 37 GLN HB2 H 5.450 -7.153 1.193 1.00 . A A . 697 GLN HB2 1 1
1 559 1 1 37 GLN HB3 H 6.938 -7.892 0.602 1.00 . A A . 697 GLN HB3 1 1
1 560 1 1 37 GLN HE21 H 4.233 -8.082 3.975 1.00 . A A . 697 GLN HE21 1 1
1 561 1 1 37 GLN HE22 H 4.848 -7.208 5.307 1.00 . A A . 697 GLN HE22 1 1
1 562 1 1 37 GLN HG2 H 5.607 -9.155 2.444 1.00 . A A . 697 GLN HG2 1 1
1 563 1 1 37 GLN HG3 H 7.349 -8.999 2.650 1.00 . A A . 697 GLN HG3 1 1
1 564 1 1 37 GLN N N 7.132 -5.133 0.894 1.00 . A A . 697 GLN N 1 1
1 565 1 1 37 GLN NE2 N 4.997 -7.677 4.450 1.00 . A A . 697 GLN NE2 1 1
1 566 1 1 37 GLN O O 9.528 -6.472 1.190 1.00 . A A . 697 GLN O 1 1
1 567 1 1 37 GLN OE1 O 7.144 -7.250 4.558 1.00 . A A . 697 GLN OE1 1 1
1 568 1 1 38 ARG C C 10.521 -8.047 5.003 1.00 . A A . 698 ARG C 1 1
1 569 1 1 38 ARG CA C 10.439 -7.309 3.660 1.00 . A A . 698 ARG CA 1 1
1 570 1 1 38 ARG CB C 11.285 -6.028 3.719 1.00 . A A . 698 ARG CB 1 1
1 571 1 1 38 ARG CD C 13.601 -5.079 3.726 1.00 . A A . 698 ARG CD 1 1
1 572 1 1 38 ARG CG C 12.778 -6.372 3.680 1.00 . A A . 698 ARG CG 1 1
1 573 1 1 38 ARG CZ C 13.975 -3.244 5.288 1.00 . A A . 698 ARG CZ 1 1
1 574 1 1 38 ARG H H 8.359 -7.005 4.026 1.00 . A A . 698 ARG H 1 1
1 575 1 1 38 ARG HA H 10.832 -7.950 2.886 1.00 . A A . 698 ARG HA 1 1
1 576 1 1 38 ARG HB2 H 11.043 -5.402 2.872 1.00 . A A . 698 ARG HB2 1 1
1 577 1 1 38 ARG HB3 H 11.066 -5.493 4.631 1.00 . A A . 698 ARG HB3 1 1
1 578 1 1 38 ARG HD2 H 14.641 -5.310 3.538 1.00 . A A . 698 ARG HD2 1 1
1 579 1 1 38 ARG HD3 H 13.243 -4.403 2.962 1.00 . A A . 698 ARG HD3 1 1
1 580 1 1 38 ARG HE H 13.008 -4.924 5.756 1.00 . A A . 698 ARG HE 1 1
1 581 1 1 38 ARG HG2 H 13.030 -6.991 4.530 1.00 . A A . 698 ARG HG2 1 1
1 582 1 1 38 ARG HG3 H 13.002 -6.906 2.768 1.00 . A A . 698 ARG HG3 1 1
1 583 1 1 38 ARG HH11 H 14.698 -2.991 3.453 1.00 . A A . 698 ARG HH11 1 1
1 584 1 1 38 ARG HH12 H 14.949 -1.648 4.546 1.00 . A A . 698 ARG HH12 1 1
1 585 1 1 38 ARG HH21 H 13.357 -3.219 7.178 1.00 . A A . 698 ARG HH21 1 1
1 586 1 1 38 ARG HH22 H 14.254 -1.818 6.670 1.00 . A A . 698 ARG HH22 1 1
1 587 1 1 38 ARG N N 9.055 -6.956 3.330 1.00 . A A . 698 ARG N 1 1
1 588 1 1 38 ARG NE N 13.474 -4.446 5.039 1.00 . A A . 698 ARG NE 1 1
1 589 1 1 38 ARG NH1 N 14.592 -2.588 4.358 1.00 . A A . 698 ARG NH1 1 1
1 590 1 1 38 ARG NH2 N 13.843 -2.723 6.463 1.00 . A A . 698 ARG NH2 1 1
1 591 1 1 38 ARG O O 11.552 -8.634 5.336 1.00 . A A . 698 ARG O 1 1
1 592 1 1 39 VAL C C 9.320 -10.205 6.909 1.00 . A A . 699 VAL C 1 1
1 593 1 1 39 VAL CA C 9.414 -8.682 7.076 1.00 . A A . 699 VAL CA 1 1
1 594 1 1 39 VAL CB C 8.242 -8.149 7.916 1.00 . A A . 699 VAL CB 1 1
1 595 1 1 39 VAL CG1 C 6.909 -8.450 7.221 1.00 . A A . 699 VAL CG1 1 1
1 596 1 1 39 VAL CG2 C 8.254 -8.807 9.301 1.00 . A A . 699 VAL CG2 1 1
1 597 1 1 39 VAL H H 8.635 -7.534 5.468 1.00 . A A . 699 VAL H 1 1
1 598 1 1 39 VAL HA H 10.335 -8.454 7.593 1.00 . A A . 699 VAL HA 1 1
1 599 1 1 39 VAL HB H 8.348 -7.079 8.029 1.00 . A A . 699 VAL HB 1 1
1 600 1 1 39 VAL HG11 H 6.360 -7.530 7.081 1.00 . A A . 699 VAL HG11 1 1
1 601 1 1 39 VAL HG12 H 7.095 -8.907 6.260 1.00 . A A . 699 VAL HG12 1 1
1 602 1 1 39 VAL HG13 H 6.329 -9.124 7.833 1.00 . A A . 699 VAL HG13 1 1
1 603 1 1 39 VAL HG21 H 8.860 -9.701 9.273 1.00 . A A . 699 VAL HG21 1 1
1 604 1 1 39 VAL HG22 H 8.666 -8.117 10.022 1.00 . A A . 699 VAL HG22 1 1
1 605 1 1 39 VAL HG23 H 7.244 -9.065 9.585 1.00 . A A . 699 VAL HG23 1 1
1 606 1 1 39 VAL N N 9.435 -8.014 5.775 1.00 . A A . 699 VAL N 1 1
1 607 1 1 39 VAL O O 8.256 -10.806 7.083 1.00 . A A . 699 VAL O 1 1
1 608 1 1 40 LYS C C 10.154 -13.027 7.663 1.00 . A A . 700 LYS C 1 1
1 609 1 1 40 LYS CA C 10.524 -12.275 6.378 1.00 . A A . 700 LYS CA 1 1
1 610 1 1 40 LYS CB C 11.944 -12.662 5.944 1.00 . A A . 700 LYS CB 1 1
1 611 1 1 40 LYS CD C 13.723 -13.351 7.586 1.00 . A A . 700 LYS CD 1 1
1 612 1 1 40 LYS CE C 13.680 -13.282 9.116 1.00 . A A . 700 LYS CE 1 1
1 613 1 1 40 LYS CG C 12.956 -12.163 6.988 1.00 . A A . 700 LYS CG 1 1
1 614 1 1 40 LYS H H 11.267 -10.283 6.449 1.00 . A A . 700 LYS H 1 1
1 615 1 1 40 LYS HA H 9.834 -12.558 5.597 1.00 . A A . 700 LYS HA 1 1
1 616 1 1 40 LYS HB2 H 12.013 -13.737 5.854 1.00 . A A . 700 LYS HB2 1 1
1 617 1 1 40 LYS HB3 H 12.164 -12.208 4.989 1.00 . A A . 700 LYS HB3 1 1
1 618 1 1 40 LYS HD2 H 13.273 -14.276 7.257 1.00 . A A . 700 LYS HD2 1 1
1 619 1 1 40 LYS HD3 H 14.752 -13.317 7.257 1.00 . A A . 700 LYS HD3 1 1
1 620 1 1 40 LYS HE2 H 14.594 -13.693 9.522 1.00 . A A . 700 LYS HE2 1 1
1 621 1 1 40 LYS HE3 H 13.579 -12.251 9.431 1.00 . A A . 700 LYS HE3 1 1
1 622 1 1 40 LYS HG2 H 13.654 -11.486 6.514 1.00 . A A . 700 LYS HG2 1 1
1 623 1 1 40 LYS HG3 H 12.432 -11.641 7.776 1.00 . A A . 700 LYS HG3 1 1
1 624 1 1 40 LYS HZ1 H 12.822 -15.020 9.888 1.00 . A A . 700 LYS HZ1 1 1
1 625 1 1 40 LYS HZ2 H 12.077 -13.575 10.445 1.00 . A A . 700 LYS HZ2 1 1
1 626 1 1 40 LYS HZ3 H 11.791 -14.139 8.847 1.00 . A A . 700 LYS HZ3 1 1
1 627 1 1 40 LYS N N 10.455 -10.821 6.571 1.00 . A A . 700 LYS N 1 1
1 628 1 1 40 LYS NZ N 12.514 -14.068 9.608 1.00 . A A . 700 LYS NZ 1 1
1 629 1 1 40 LYS O O 10.844 -13.967 8.073 1.00 . A A . 700 LYS O 1 1
1 630 1 1 41 ASP C C 7.064 -13.291 9.535 1.00 . A A . 701 ASP C 1 1
1 631 1 1 41 ASP CA C 8.592 -13.222 9.523 1.00 . A A . 701 ASP CA 1 1
1 632 1 1 41 ASP CB C 9.088 -12.406 10.723 1.00 . A A . 701 ASP CB 1 1
1 633 1 1 41 ASP CG C 10.593 -12.190 10.625 1.00 . A A . 701 ASP CG 1 1
1 634 1 1 41 ASP H H 8.557 -11.851 7.904 1.00 . A A . 701 ASP H 1 1
1 635 1 1 41 ASP HA H 8.987 -14.224 9.594 1.00 . A A . 701 ASP HA 1 1
1 636 1 1 41 ASP HB2 H 8.591 -11.447 10.735 1.00 . A A . 701 ASP HB2 1 1
1 637 1 1 41 ASP HB3 H 8.863 -12.936 11.636 1.00 . A A . 701 ASP HB3 1 1
1 638 1 1 41 ASP N N 9.062 -12.606 8.287 1.00 . A A . 701 ASP N 1 1
1 639 1 1 41 ASP O O 6.479 -14.277 9.987 1.00 . A A . 701 ASP O 1 1
1 640 1 1 41 ASP OD1 O 10.998 -11.274 9.931 1.00 . A A . 701 ASP OD1 1 1
1 641 1 1 41 ASP OD2 O 11.325 -12.956 11.234 1.00 . A A . 701 ASP OD2 1 1
1 642 1 1 42 ALA C C 4.502 -11.884 7.546 1.00 . A A . 702 ALA C 1 1
1 643 1 1 42 ALA CA C 4.968 -12.176 8.973 1.00 . A A . 702 ALA CA 1 1
1 644 1 1 42 ALA CB C 4.460 -11.085 9.920 1.00 . A A . 702 ALA CB 1 1
1 645 1 1 42 ALA H H 6.951 -11.484 8.680 1.00 . A A . 702 ALA H 1 1
1 646 1 1 42 ALA HA H 4.563 -13.126 9.287 1.00 . A A . 702 ALA HA 1 1
1 647 1 1 42 ALA HB1 H 4.805 -11.289 10.923 1.00 . A A . 702 ALA HB1 1 1
1 648 1 1 42 ALA HB2 H 3.379 -11.070 9.907 1.00 . A A . 702 ALA HB2 1 1
1 649 1 1 42 ALA HB3 H 4.836 -10.124 9.599 1.00 . A A . 702 ALA HB3 1 1
1 650 1 1 42 ALA N N 6.427 -12.236 9.029 1.00 . A A . 702 ALA N 1 1
1 651 1 1 42 ALA O O 4.738 -10.798 7.014 1.00 . A A . 702 ALA O 1 1
1 652 1 1 43 ALA C C 2.283 -11.612 5.468 1.00 . A A . 703 ALA C 1 1
1 653 1 1 43 ALA CA C 3.360 -12.701 5.556 1.00 . A A . 703 ALA CA 1 1
1 654 1 1 43 ALA CB C 2.794 -14.036 5.060 1.00 . A A . 703 ALA CB 1 1
1 655 1 1 43 ALA H H 3.692 -13.707 7.397 1.00 . A A . 703 ALA H 1 1
1 656 1 1 43 ALA HA H 4.189 -12.421 4.923 1.00 . A A . 703 ALA HA 1 1
1 657 1 1 43 ALA HB1 H 1.918 -14.292 5.637 1.00 . A A . 703 ALA HB1 1 1
1 658 1 1 43 ALA HB2 H 3.539 -14.809 5.175 1.00 . A A . 703 ALA HB2 1 1
1 659 1 1 43 ALA HB3 H 2.523 -13.947 4.017 1.00 . A A . 703 ALA HB3 1 1
1 660 1 1 43 ALA N N 3.847 -12.861 6.928 1.00 . A A . 703 ALA N 1 1
1 661 1 1 43 ALA O O 1.196 -11.843 4.936 1.00 . A A . 703 ALA O 1 1
1 662 1 1 44 GLU C C 1.902 -8.380 4.783 1.00 . A A . 704 GLU C 1 1
1 663 1 1 44 GLU CA C 1.629 -9.318 5.963 1.00 . A A . 704 GLU CA 1 1
1 664 1 1 44 GLU CB C 1.686 -8.539 7.284 1.00 . A A . 704 GLU CB 1 1
1 665 1 1 44 GLU CD C 3.142 -6.540 6.788 1.00 . A A . 704 GLU CD 1 1
1 666 1 1 44 GLU CG C 3.073 -7.905 7.468 1.00 . A A . 704 GLU CG 1 1
1 667 1 1 44 GLU H H 3.474 -10.295 6.405 1.00 . A A . 704 GLU H 1 1
1 668 1 1 44 GLU HA H 0.636 -9.726 5.850 1.00 . A A . 704 GLU HA 1 1
1 669 1 1 44 GLU HB2 H 0.933 -7.763 7.275 1.00 . A A . 704 GLU HB2 1 1
1 670 1 1 44 GLU HB3 H 1.491 -9.214 8.104 1.00 . A A . 704 GLU HB3 1 1
1 671 1 1 44 GLU HG2 H 3.271 -7.784 8.522 1.00 . A A . 704 GLU HG2 1 1
1 672 1 1 44 GLU HG3 H 3.822 -8.553 7.038 1.00 . A A . 704 GLU HG3 1 1
1 673 1 1 44 GLU N N 2.588 -10.427 5.991 1.00 . A A . 704 GLU N 1 1
1 674 1 1 44 GLU O O 2.862 -8.572 4.031 1.00 . A A . 704 GLU O 1 1
1 675 1 1 44 GLU OE1 O 2.149 -5.829 6.802 1.00 . A A . 704 GLU OE1 1 1
1 676 1 1 44 GLU OE2 O 4.198 -6.225 6.266 1.00 . A A . 704 GLU OE2 1 1
1 677 1 1 45 PHE C C 0.622 -5.038 3.903 1.00 . A A . 705 PHE C 1 1
1 678 1 1 45 PHE CA C 1.196 -6.410 3.523 1.00 . A A . 705 PHE CA 1 1
1 679 1 1 45 PHE CB C 0.475 -6.934 2.273 1.00 . A A . 705 PHE CB 1 1
1 680 1 1 45 PHE CD1 C 2.253 -8.346 1.172 1.00 . A A . 705 PHE CD1 1 1
1 681 1 1 45 PHE CD2 C 0.361 -9.455 2.208 1.00 . A A . 705 PHE CD2 1 1
1 682 1 1 45 PHE CE1 C 2.781 -9.590 0.804 1.00 . A A . 705 PHE CE1 1 1
1 683 1 1 45 PHE CE2 C 0.888 -10.698 1.840 1.00 . A A . 705 PHE CE2 1 1
1 684 1 1 45 PHE CG C 1.044 -8.278 1.875 1.00 . A A . 705 PHE CG 1 1
1 685 1 1 45 PHE CZ C 2.098 -10.766 1.139 1.00 . A A . 705 PHE CZ 1 1
1 686 1 1 45 PHE H H 0.298 -7.265 5.249 1.00 . A A . 705 PHE H 1 1
1 687 1 1 45 PHE HA H 2.246 -6.298 3.297 1.00 . A A . 705 PHE HA 1 1
1 688 1 1 45 PHE HB2 H -0.579 -7.041 2.485 1.00 . A A . 705 PHE HB2 1 1
1 689 1 1 45 PHE HB3 H 0.607 -6.234 1.461 1.00 . A A . 705 PHE HB3 1 1
1 690 1 1 45 PHE HD1 H 2.780 -7.438 0.915 1.00 . A A . 705 PHE HD1 1 1
1 691 1 1 45 PHE HD2 H -0.571 -9.403 2.752 1.00 . A A . 705 PHE HD2 1 1
1 692 1 1 45 PHE HE1 H 3.715 -9.643 0.264 1.00 . A A . 705 PHE HE1 1 1
1 693 1 1 45 PHE HE2 H 0.361 -11.607 2.100 1.00 . A A . 705 PHE HE2 1 1
1 694 1 1 45 PHE HZ H 2.504 -11.726 0.855 1.00 . A A . 705 PHE HZ 1 1
1 695 1 1 45 PHE N N 1.045 -7.367 4.622 1.00 . A A . 705 PHE N 1 1
1 696 1 1 45 PHE O O -0.203 -4.924 4.810 1.00 . A A . 705 PHE O 1 1
1 697 1 1 46 ALA C C 0.761 -1.769 2.213 1.00 . A A . 706 ALA C 1 1
1 698 1 1 46 ALA CA C 0.590 -2.639 3.451 1.00 . A A . 706 ALA CA 1 1
1 699 1 1 46 ALA CB C 1.384 -2.025 4.601 1.00 . A A . 706 ALA CB 1 1
1 700 1 1 46 ALA H H 1.717 -4.153 2.480 1.00 . A A . 706 ALA H 1 1
1 701 1 1 46 ALA HA H -0.455 -2.662 3.721 1.00 . A A . 706 ALA HA 1 1
1 702 1 1 46 ALA HB1 H 0.779 -1.293 5.110 1.00 . A A . 706 ALA HB1 1 1
1 703 1 1 46 ALA HB2 H 2.260 -1.547 4.201 1.00 . A A . 706 ALA HB2 1 1
1 704 1 1 46 ALA HB3 H 1.677 -2.801 5.294 1.00 . A A . 706 ALA HB3 1 1
1 705 1 1 46 ALA N N 1.062 -4.002 3.194 1.00 . A A . 706 ALA N 1 1
1 706 1 1 46 ALA O O 1.716 -1.937 1.454 1.00 . A A . 706 ALA O 1 1
1 707 1 1 47 ILE C C 0.375 1.455 1.322 1.00 . A A . 707 ILE C 1 1
1 708 1 1 47 ILE CA C -0.080 0.070 0.879 1.00 . A A . 707 ILE CA 1 1
1 709 1 1 47 ILE CB C -1.441 0.168 0.191 1.00 . A A . 707 ILE CB 1 1
1 710 1 1 47 ILE CD1 C -3.331 -1.166 -0.770 1.00 . A A . 707 ILE CD1 1 1
1 711 1 1 47 ILE CG1 C -1.924 -1.238 -0.176 1.00 . A A . 707 ILE CG1 1 1
1 712 1 1 47 ILE CG2 C -1.314 1.012 -1.082 1.00 . A A . 707 ILE CG2 1 1
1 713 1 1 47 ILE H H -0.889 -0.734 2.676 1.00 . A A . 707 ILE H 1 1
1 714 1 1 47 ILE HA H 0.638 -0.321 0.172 1.00 . A A . 707 ILE HA 1 1
1 715 1 1 47 ILE HB H -2.150 0.630 0.863 1.00 . A A . 707 ILE HB 1 1
1 716 1 1 47 ILE HD11 H -3.272 -1.237 -1.846 1.00 . A A . 707 ILE HD11 1 1
1 717 1 1 47 ILE HD12 H -3.923 -1.983 -0.387 1.00 . A A . 707 ILE HD12 1 1
1 718 1 1 47 ILE HD13 H -3.792 -0.228 -0.497 1.00 . A A . 707 ILE HD13 1 1
1 719 1 1 47 ILE HG12 H -1.251 -1.673 -0.900 1.00 . A A . 707 ILE HG12 1 1
1 720 1 1 47 ILE HG13 H -1.945 -1.852 0.710 1.00 . A A . 707 ILE HG13 1 1
1 721 1 1 47 ILE HG21 H -2.079 0.720 -1.786 1.00 . A A . 707 ILE HG21 1 1
1 722 1 1 47 ILE HG22 H -1.432 2.057 -0.834 1.00 . A A . 707 ILE HG22 1 1
1 723 1 1 47 ILE HG23 H -0.341 0.855 -1.525 1.00 . A A . 707 ILE HG23 1 1
1 724 1 1 47 ILE N N -0.155 -0.832 2.026 1.00 . A A . 707 ILE N 1 1
1 725 1 1 47 ILE O O -0.045 1.952 2.371 1.00 . A A . 707 ILE O 1 1
1 726 1 1 48 SER C C 1.332 4.396 -0.245 1.00 . A A . 708 SER C 1 1
1 727 1 1 48 SER CA C 1.750 3.398 0.829 1.00 . A A . 708 SER CA 1 1
1 728 1 1 48 SER CB C 3.271 3.348 0.928 1.00 . A A . 708 SER CB 1 1
1 729 1 1 48 SER H H 1.536 1.617 -0.309 1.00 . A A . 708 SER H 1 1
1 730 1 1 48 SER HA H 1.350 3.719 1.778 1.00 . A A . 708 SER HA 1 1
1 731 1 1 48 SER HB2 H 3.561 2.662 1.707 1.00 . A A . 708 SER HB2 1 1
1 732 1 1 48 SER HB3 H 3.680 3.011 -0.013 1.00 . A A . 708 SER HB3 1 1
1 733 1 1 48 SER HG H 3.672 4.778 2.188 1.00 . A A . 708 SER HG 1 1
1 734 1 1 48 SER N N 1.236 2.071 0.518 1.00 . A A . 708 SER N 1 1
1 735 1 1 48 SER O O 1.504 4.140 -1.441 1.00 . A A . 708 SER O 1 1
1 736 1 1 48 SER OG O 3.759 4.642 1.237 1.00 . A A . 708 SER OG 1 1
1 737 1 1 49 ILE C C 0.731 7.945 -0.314 1.00 . A A . 709 ILE C 1 1
1 738 1 1 49 ILE CA C 0.295 6.547 -0.753 1.00 . A A . 709 ILE CA 1 1
1 739 1 1 49 ILE CB C -1.237 6.512 -0.871 1.00 . A A . 709 ILE CB 1 1
1 740 1 1 49 ILE CD1 C -2.153 4.588 0.433 1.00 . A A . 709 ILE CD1 1 1
1 741 1 1 49 ILE CG1 C -1.723 5.063 -0.954 1.00 . A A . 709 ILE CG1 1 1
1 742 1 1 49 ILE CG2 C -1.683 7.267 -2.133 1.00 . A A . 709 ILE CG2 1 1
1 743 1 1 49 ILE H H 0.632 5.657 1.151 1.00 . A A . 709 ILE H 1 1
1 744 1 1 49 ILE HA H 0.717 6.346 -1.720 1.00 . A A . 709 ILE HA 1 1
1 745 1 1 49 ILE HB H -1.670 6.987 -0.002 1.00 . A A . 709 ILE HB 1 1
1 746 1 1 49 ILE HD11 H -2.080 3.512 0.483 1.00 . A A . 709 ILE HD11 1 1
1 747 1 1 49 ILE HD12 H -1.509 5.029 1.180 1.00 . A A . 709 ILE HD12 1 1
1 748 1 1 49 ILE HD13 H -3.174 4.889 0.614 1.00 . A A . 709 ILE HD13 1 1
1 749 1 1 49 ILE HG12 H -2.565 5.005 -1.630 1.00 . A A . 709 ILE HG12 1 1
1 750 1 1 49 ILE HG13 H -0.927 4.433 -1.319 1.00 . A A . 709 ILE HG13 1 1
1 751 1 1 49 ILE HG21 H -0.834 7.436 -2.774 1.00 . A A . 709 ILE HG21 1 1
1 752 1 1 49 ILE HG22 H -2.420 6.680 -2.664 1.00 . A A . 709 ILE HG22 1 1
1 753 1 1 49 ILE HG23 H -2.116 8.215 -1.852 1.00 . A A . 709 ILE HG23 1 1
1 754 1 1 49 ILE N N 0.758 5.521 0.186 1.00 . A A . 709 ILE N 1 1
1 755 1 1 49 ILE O O 0.764 8.256 0.881 1.00 . A A . 709 ILE O 1 1
1 756 1 1 50 LYS C C 0.287 11.069 -0.819 1.00 . A A . 710 LYS C 1 1
1 757 1 1 50 LYS CA C 1.488 10.153 -1.056 1.00 . A A . 710 LYS CA 1 1
1 758 1 1 50 LYS CB C 2.278 10.667 -2.265 1.00 . A A . 710 LYS CB 1 1
1 759 1 1 50 LYS CD C 3.969 12.060 -1.035 1.00 . A A . 710 LYS CD 1 1
1 760 1 1 50 LYS CE C 4.715 13.395 -1.094 1.00 . A A . 710 LYS CE 1 1
1 761 1 1 50 LYS CG C 2.778 12.095 -1.997 1.00 . A A . 710 LYS CG 1 1
1 762 1 1 50 LYS H H 1.007 8.448 -2.235 1.00 . A A . 710 LYS H 1 1
1 763 1 1 50 LYS HA H 2.126 10.175 -0.186 1.00 . A A . 710 LYS HA 1 1
1 764 1 1 50 LYS HB2 H 3.115 10.018 -2.447 1.00 . A A . 710 LYS HB2 1 1
1 765 1 1 50 LYS HB3 H 1.637 10.673 -3.134 1.00 . A A . 710 LYS HB3 1 1
1 766 1 1 50 LYS HD2 H 3.615 11.891 -0.030 1.00 . A A . 710 LYS HD2 1 1
1 767 1 1 50 LYS HD3 H 4.637 11.263 -1.317 1.00 . A A . 710 LYS HD3 1 1
1 768 1 1 50 LYS HE2 H 4.024 14.186 -1.354 1.00 . A A . 710 LYS HE2 1 1
1 769 1 1 50 LYS HE3 H 5.157 13.605 -0.130 1.00 . A A . 710 LYS HE3 1 1
1 770 1 1 50 LYS HG2 H 3.085 12.547 -2.928 1.00 . A A . 710 LYS HG2 1 1
1 771 1 1 50 LYS HG3 H 1.984 12.680 -1.559 1.00 . A A . 710 LYS HG3 1 1
1 772 1 1 50 LYS HZ1 H 6.067 12.302 -2.247 1.00 . A A . 710 LYS HZ1 1 1
1 773 1 1 50 LYS HZ2 H 5.433 13.669 -3.047 1.00 . A A . 710 LYS HZ2 1 1
1 774 1 1 50 LYS HZ3 H 6.625 13.867 -1.830 1.00 . A A . 710 LYS HZ3 1 1
1 775 1 1 50 LYS N N 1.057 8.776 -1.303 1.00 . A A . 710 LYS N 1 1
1 776 1 1 50 LYS NZ N 5.785 13.306 -2.124 1.00 . A A . 710 LYS NZ 1 1
1 777 1 1 50 LYS O O -0.639 11.123 -1.635 1.00 . A A . 710 LYS O 1 1
1 778 1 1 51 TYR C C -0.211 13.955 1.349 1.00 . A A . 711 TYR C 1 1
1 779 1 1 51 TYR CA C -0.757 12.720 0.627 1.00 . A A . 711 TYR CA 1 1
1 780 1 1 51 TYR CB C -1.782 12.007 1.517 1.00 . A A . 711 TYR CB 1 1
1 781 1 1 51 TYR CD1 C -3.507 13.807 1.180 1.00 . A A . 711 TYR CD1 1 1
1 782 1 1 51 TYR CD2 C -4.116 11.510 0.715 1.00 . A A . 711 TYR CD2 1 1
1 783 1 1 51 TYR CE1 C -4.789 14.225 0.815 1.00 . A A . 711 TYR CE1 1 1
1 784 1 1 51 TYR CE2 C -5.402 11.926 0.347 1.00 . A A . 711 TYR CE2 1 1
1 785 1 1 51 TYR CG C -3.170 12.451 1.131 1.00 . A A . 711 TYR CG 1 1
1 786 1 1 51 TYR CZ C -5.738 13.290 0.397 1.00 . A A . 711 TYR CZ 1 1
1 787 1 1 51 TYR H H 1.099 11.723 0.896 1.00 . A A . 711 TYR H 1 1
1 788 1 1 51 TYR HA H -1.247 13.036 -0.282 1.00 . A A . 711 TYR HA 1 1
1 789 1 1 51 TYR HB2 H -1.693 10.938 1.385 1.00 . A A . 711 TYR HB2 1 1
1 790 1 1 51 TYR HB3 H -1.599 12.258 2.552 1.00 . A A . 711 TYR HB3 1 1
1 791 1 1 51 TYR HD1 H -2.776 14.532 1.505 1.00 . A A . 711 TYR HD1 1 1
1 792 1 1 51 TYR HD2 H -3.855 10.463 0.678 1.00 . A A . 711 TYR HD2 1 1
1 793 1 1 51 TYR HE1 H -5.046 15.272 0.853 1.00 . A A . 711 TYR HE1 1 1
1 794 1 1 51 TYR HE2 H -6.130 11.196 0.027 1.00 . A A . 711 TYR HE2 1 1
1 795 1 1 51 TYR HH H -7.463 12.995 -0.414 1.00 . A A . 711 TYR HH 1 1
1 796 1 1 51 TYR N N 0.321 11.799 0.290 1.00 . A A . 711 TYR N 1 1
1 797 1 1 51 TYR O O 0.423 13.843 2.397 1.00 . A A . 711 TYR O 1 1
1 798 1 1 51 TYR OH O -7.000 13.722 0.040 1.00 . A A . 711 TYR OH 1 1
1 799 1 1 52 ASN C C 1.474 16.298 1.761 1.00 . A A . 712 ASN C 1 1
1 800 1 1 52 ASN CA C -0.001 16.391 1.365 1.00 . A A . 712 ASN CA 1 1
1 801 1 1 52 ASN CB C -0.849 16.736 2.595 1.00 . A A . 712 ASN CB 1 1
1 802 1 1 52 ASN CG C -2.257 17.136 2.169 1.00 . A A . 712 ASN CG 1 1
1 803 1 1 52 ASN H H -0.979 15.156 -0.059 1.00 . A A . 712 ASN H 1 1
1 804 1 1 52 ASN HA H -0.114 17.180 0.635 1.00 . A A . 712 ASN HA 1 1
1 805 1 1 52 ASN HB2 H -0.903 15.874 3.244 1.00 . A A . 712 ASN HB2 1 1
1 806 1 1 52 ASN HB3 H -0.391 17.555 3.127 1.00 . A A . 712 ASN HB3 1 1
1 807 1 1 52 ASN HD21 H -2.661 18.076 3.865 1.00 . A A . 712 ASN HD21 1 1
1 808 1 1 52 ASN HD22 H -3.909 18.075 2.714 1.00 . A A . 712 ASN HD22 1 1
1 809 1 1 52 ASN N N -0.466 15.131 0.776 1.00 . A A . 712 ASN N 1 1
1 810 1 1 52 ASN ND2 N -3.003 17.820 2.984 1.00 . A A . 712 ASN ND2 1 1
1 811 1 1 52 ASN O O 1.804 16.247 2.944 1.00 . A A . 712 ASN O 1 1
1 812 1 1 52 ASN OD1 O -2.688 16.820 1.063 1.00 . A A . 712 ASN OD1 1 1
1 813 1 1 53 VAL C C 4.147 15.092 1.995 1.00 . A A . 713 VAL C 1 1
1 814 1 1 53 VAL CA C 3.796 16.170 0.969 1.00 . A A . 713 VAL CA 1 1
1 815 1 1 53 VAL CB C 4.379 17.529 1.403 1.00 . A A . 713 VAL CB 1 1
1 816 1 1 53 VAL CG1 C 3.918 18.620 0.435 1.00 . A A . 713 VAL CG1 1 1
1 817 1 1 53 VAL CG2 C 3.915 17.886 2.820 1.00 . A A . 713 VAL CG2 1 1
1 818 1 1 53 VAL H H 2.006 16.306 -0.165 1.00 . A A . 713 VAL H 1 1
1 819 1 1 53 VAL HA H 4.250 15.893 0.034 1.00 . A A . 713 VAL HA 1 1
1 820 1 1 53 VAL HB H 5.460 17.471 1.384 1.00 . A A . 713 VAL HB 1 1
1 821 1 1 53 VAL HG11 H 4.321 18.427 -0.547 1.00 . A A . 713 VAL HG11 1 1
1 822 1 1 53 VAL HG12 H 2.838 18.627 0.388 1.00 . A A . 713 VAL HG12 1 1
1 823 1 1 53 VAL HG13 H 4.268 19.581 0.786 1.00 . A A . 713 VAL HG13 1 1
1 824 1 1 53 VAL HG21 H 3.911 16.999 3.437 1.00 . A A . 713 VAL HG21 1 1
1 825 1 1 53 VAL HG22 H 4.588 18.616 3.244 1.00 . A A . 713 VAL HG22 1 1
1 826 1 1 53 VAL HG23 H 2.918 18.300 2.779 1.00 . A A . 713 VAL HG23 1 1
1 827 1 1 53 VAL N N 2.345 16.267 0.753 1.00 . A A . 713 VAL N 1 1
1 828 1 1 53 VAL O O 5.256 15.071 2.532 1.00 . A A . 713 VAL O 1 1
1 829 1 1 54 GLU C C 2.940 11.782 2.630 1.00 . A A . 714 GLU C 1 1
1 830 1 1 54 GLU CA C 3.407 13.114 3.203 1.00 . A A . 714 GLU CA 1 1
1 831 1 1 54 GLU CB C 2.653 13.417 4.496 1.00 . A A . 714 GLU CB 1 1
1 832 1 1 54 GLU CD C 4.438 12.732 6.121 1.00 . A A . 714 GLU CD 1 1
1 833 1 1 54 GLU CG C 3.653 13.907 5.540 1.00 . A A . 714 GLU CG 1 1
1 834 1 1 54 GLU H H 2.345 14.266 1.788 1.00 . A A . 714 GLU H 1 1
1 835 1 1 54 GLU HA H 4.461 13.043 3.425 1.00 . A A . 714 GLU HA 1 1
1 836 1 1 54 GLU HB2 H 1.912 14.182 4.311 1.00 . A A . 714 GLU HB2 1 1
1 837 1 1 54 GLU HB3 H 2.169 12.521 4.854 1.00 . A A . 714 GLU HB3 1 1
1 838 1 1 54 GLU HG2 H 4.341 14.598 5.073 1.00 . A A . 714 GLU HG2 1 1
1 839 1 1 54 GLU HG3 H 3.124 14.411 6.335 1.00 . A A . 714 GLU HG3 1 1
1 840 1 1 54 GLU N N 3.200 14.197 2.250 1.00 . A A . 714 GLU N 1 1
1 841 1 1 54 GLU O O 2.236 11.739 1.617 1.00 . A A . 714 GLU O 1 1
1 842 1 1 54 GLU OE1 O 4.646 11.758 5.406 1.00 . A A . 714 GLU OE1 1 1
1 843 1 1 54 GLU OE2 O 4.825 12.828 7.273 1.00 . A A . 714 GLU OE2 1 1
1 844 1 1 55 VAL C C 2.061 8.636 3.788 1.00 . A A . 715 VAL C 1 1
1 845 1 1 55 VAL CA C 2.977 9.360 2.800 1.00 . A A . 715 VAL CA 1 1
1 846 1 1 55 VAL CB C 4.241 8.526 2.598 1.00 . A A . 715 VAL CB 1 1
1 847 1 1 55 VAL CG1 C 3.864 7.146 2.071 1.00 . A A . 715 VAL CG1 1 1
1 848 1 1 55 VAL CG2 C 5.168 9.208 1.595 1.00 . A A . 715 VAL CG2 1 1
1 849 1 1 55 VAL H H 3.921 10.786 4.073 1.00 . A A . 715 VAL H 1 1
1 850 1 1 55 VAL HA H 2.469 9.450 1.854 1.00 . A A . 715 VAL HA 1 1
1 851 1 1 55 VAL HB H 4.746 8.423 3.542 1.00 . A A . 715 VAL HB 1 1
1 852 1 1 55 VAL HG11 H 3.199 7.250 1.227 1.00 . A A . 715 VAL HG11 1 1
1 853 1 1 55 VAL HG12 H 4.759 6.624 1.762 1.00 . A A . 715 VAL HG12 1 1
1 854 1 1 55 VAL HG13 H 3.373 6.584 2.849 1.00 . A A . 715 VAL HG13 1 1
1 855 1 1 55 VAL HG21 H 5.030 10.277 1.642 1.00 . A A . 715 VAL HG21 1 1
1 856 1 1 55 VAL HG22 H 6.193 8.965 1.834 1.00 . A A . 715 VAL HG22 1 1
1 857 1 1 55 VAL HG23 H 4.938 8.859 0.603 1.00 . A A . 715 VAL HG23 1 1
1 858 1 1 55 VAL N N 3.347 10.693 3.272 1.00 . A A . 715 VAL N 1 1
1 859 1 1 55 VAL O O 2.317 8.621 4.990 1.00 . A A . 715 VAL O 1 1
1 860 1 1 56 LYS C C 0.318 5.747 3.904 1.00 . A A . 716 LYS C 1 1
1 861 1 1 56 LYS CA C 0.072 7.248 4.093 1.00 . A A . 716 LYS CA 1 1
1 862 1 1 56 LYS CB C -1.382 7.582 3.709 1.00 . A A . 716 LYS CB 1 1
1 863 1 1 56 LYS CD C -3.407 8.392 5.005 1.00 . A A . 716 LYS CD 1 1
1 864 1 1 56 LYS CE C -2.735 9.771 5.107 1.00 . A A . 716 LYS CE 1 1
1 865 1 1 56 LYS CG C -2.329 7.290 4.896 1.00 . A A . 716 LYS CG 1 1
1 866 1 1 56 LYS H H 0.870 8.041 2.281 1.00 . A A . 716 LYS H 1 1
1 867 1 1 56 LYS HA H 0.231 7.503 5.130 1.00 . A A . 716 LYS HA 1 1
1 868 1 1 56 LYS HB2 H -1.448 8.626 3.438 1.00 . A A . 716 LYS HB2 1 1
1 869 1 1 56 LYS HB3 H -1.673 6.977 2.864 1.00 . A A . 716 LYS HB3 1 1
1 870 1 1 56 LYS HD2 H -4.038 8.367 4.132 1.00 . A A . 716 LYS HD2 1 1
1 871 1 1 56 LYS HD3 H -4.015 8.217 5.879 1.00 . A A . 716 LYS HD3 1 1
1 872 1 1 56 LYS HE2 H -1.710 9.646 5.427 1.00 . A A . 716 LYS HE2 1 1
1 873 1 1 56 LYS HE3 H -2.747 10.246 4.136 1.00 . A A . 716 LYS HE3 1 1
1 874 1 1 56 LYS HG2 H -2.811 6.328 4.752 1.00 . A A . 716 LYS HG2 1 1
1 875 1 1 56 LYS HG3 H -1.758 7.260 5.812 1.00 . A A . 716 LYS HG3 1 1
1 876 1 1 56 LYS HZ1 H -4.436 10.268 6.261 1.00 . A A . 716 LYS HZ1 1 1
1 877 1 1 56 LYS HZ2 H -2.934 10.647 6.994 1.00 . A A . 716 LYS HZ2 1 1
1 878 1 1 56 LYS HZ3 H -3.510 11.605 5.723 1.00 . A A . 716 LYS HZ3 1 1
1 879 1 1 56 LYS N N 1.009 8.008 3.259 1.00 . A A . 716 LYS N 1 1
1 880 1 1 56 LYS NZ N -3.454 10.637 6.092 1.00 . A A . 716 LYS NZ 1 1
1 881 1 1 56 LYS O O 0.032 5.194 2.836 1.00 . A A . 716 LYS O 1 1
1 882 1 1 57 HIS C C 0.074 2.893 5.674 1.00 . A A . 717 HIS C 1 1
1 883 1 1 57 HIS CA C 1.121 3.653 4.868 1.00 . A A . 717 HIS CA 1 1
1 884 1 1 57 HIS CB C 2.500 3.316 5.457 1.00 . A A . 717 HIS CB 1 1
1 885 1 1 57 HIS CD2 C 3.991 5.443 5.080 1.00 . A A . 717 HIS CD2 1 1
1 886 1 1 57 HIS CE1 C 5.346 4.624 3.605 1.00 . A A . 717 HIS CE1 1 1
1 887 1 1 57 HIS CG C 3.586 4.156 4.845 1.00 . A A . 717 HIS CG 1 1
1 888 1 1 57 HIS H H 1.061 5.586 5.760 1.00 . A A . 717 HIS H 1 1
1 889 1 1 57 HIS HA H 1.084 3.327 3.841 1.00 . A A . 717 HIS HA 1 1
1 890 1 1 57 HIS HB2 H 2.482 3.489 6.521 1.00 . A A . 717 HIS HB2 1 1
1 891 1 1 57 HIS HB3 H 2.712 2.273 5.273 1.00 . A A . 717 HIS HB3 1 1
1 892 1 1 57 HIS HD1 H 4.452 2.744 3.522 1.00 . A A . 717 HIS HD1 1 1
1 893 1 1 57 HIS HD2 H 3.539 6.122 5.784 1.00 . A A . 717 HIS HD2 1 1
1 894 1 1 57 HIS HE1 H 6.165 4.512 2.907 1.00 . A A . 717 HIS HE1 1 1
1 895 1 1 57 HIS HE2 H 5.605 6.592 4.289 1.00 . A A . 717 HIS HE2 1 1
1 896 1 1 57 HIS N N 0.850 5.093 4.938 1.00 . A A . 717 HIS N 1 1
1 897 1 1 57 HIS ND1 N 4.462 3.650 3.897 1.00 . A A . 717 HIS ND1 1 1
1 898 1 1 57 HIS NE2 N 5.097 5.739 4.302 1.00 . A A . 717 HIS NE2 1 1
1 899 1 1 57 HIS O O 0.111 2.905 6.901 1.00 . A A . 717 HIS O 1 1
1 900 1 1 58 ILE C C -1.614 -0.034 5.521 1.00 . A A . 718 ILE C 1 1
1 901 1 1 58 ILE CA C -1.873 1.456 5.698 1.00 . A A . 718 ILE CA 1 1
1 902 1 1 58 ILE CB C -3.267 1.838 5.167 1.00 . A A . 718 ILE CB 1 1
1 903 1 1 58 ILE CD1 C -4.222 2.492 7.399 1.00 . A A . 718 ILE CD1 1 1
1 904 1 1 58 ILE CG1 C -3.856 2.986 6.001 1.00 . A A . 718 ILE CG1 1 1
1 905 1 1 58 ILE CG2 C -4.215 0.635 5.229 1.00 . A A . 718 ILE CG2 1 1
1 906 1 1 58 ILE H H -0.818 2.211 4.012 1.00 . A A . 718 ILE H 1 1
1 907 1 1 58 ILE HA H -1.824 1.693 6.752 1.00 . A A . 718 ILE HA 1 1
1 908 1 1 58 ILE HB H -3.174 2.164 4.146 1.00 . A A . 718 ILE HB 1 1
1 909 1 1 58 ILE HD11 H -3.556 1.696 7.690 1.00 . A A . 718 ILE HD11 1 1
1 910 1 1 58 ILE HD12 H -4.134 3.310 8.097 1.00 . A A . 718 ILE HD12 1 1
1 911 1 1 58 ILE HD13 H -5.238 2.129 7.397 1.00 . A A . 718 ILE HD13 1 1
1 912 1 1 58 ILE HG12 H -3.137 3.782 6.084 1.00 . A A . 718 ILE HG12 1 1
1 913 1 1 58 ILE HG13 H -4.744 3.359 5.515 1.00 . A A . 718 ILE HG13 1 1
1 914 1 1 58 ILE HG21 H -5.214 0.953 4.970 1.00 . A A . 718 ILE HG21 1 1
1 915 1 1 58 ILE HG22 H -3.887 -0.121 4.532 1.00 . A A . 718 ILE HG22 1 1
1 916 1 1 58 ILE HG23 H -4.218 0.228 6.229 1.00 . A A . 718 ILE HG23 1 1
1 917 1 1 58 ILE N N -0.842 2.216 4.996 1.00 . A A . 718 ILE N 1 1
1 918 1 1 58 ILE O O -1.340 -0.502 4.412 1.00 . A A . 718 ILE O 1 1
1 919 1 1 59 LYS C C -2.619 -2.959 6.030 1.00 . A A . 719 LYS C 1 1
1 920 1 1 59 LYS CA C -1.423 -2.206 6.591 1.00 . A A . 719 LYS CA 1 1
1 921 1 1 59 LYS CB C -1.109 -2.715 8.002 1.00 . A A . 719 LYS CB 1 1
1 922 1 1 59 LYS CD C -1.939 -2.437 10.342 1.00 . A A . 719 LYS CD 1 1
1 923 1 1 59 LYS CE C -3.182 -2.268 11.220 1.00 . A A . 719 LYS CE 1 1
1 924 1 1 59 LYS CG C -2.360 -2.613 8.881 1.00 . A A . 719 LYS CG 1 1
1 925 1 1 59 LYS H H -1.880 -0.340 7.480 1.00 . A A . 719 LYS H 1 1
1 926 1 1 59 LYS HA H -0.571 -2.393 5.960 1.00 . A A . 719 LYS HA 1 1
1 927 1 1 59 LYS HB2 H -0.789 -3.748 7.950 1.00 . A A . 719 LYS HB2 1 1
1 928 1 1 59 LYS HB3 H -0.319 -2.118 8.431 1.00 . A A . 719 LYS HB3 1 1
1 929 1 1 59 LYS HD2 H -1.385 -3.307 10.664 1.00 . A A . 719 LYS HD2 1 1
1 930 1 1 59 LYS HD3 H -1.317 -1.560 10.432 1.00 . A A . 719 LYS HD3 1 1
1 931 1 1 59 LYS HE2 H -3.938 -1.719 10.673 1.00 . A A . 719 LYS HE2 1 1
1 932 1 1 59 LYS HE3 H -3.570 -3.241 11.489 1.00 . A A . 719 LYS HE3 1 1
1 933 1 1 59 LYS HG2 H -2.952 -1.764 8.570 1.00 . A A . 719 LYS HG2 1 1
1 934 1 1 59 LYS HG3 H -2.945 -3.516 8.784 1.00 . A A . 719 LYS HG3 1 1
1 935 1 1 59 LYS HZ1 H -3.485 -0.742 12.604 1.00 . A A . 719 LYS HZ1 1 1
1 936 1 1 59 LYS HZ2 H -2.829 -2.159 13.270 1.00 . A A . 719 LYS HZ2 1 1
1 937 1 1 59 LYS HZ3 H -1.832 -1.119 12.349 1.00 . A A . 719 LYS HZ3 1 1
1 938 1 1 59 LYS N N -1.676 -0.771 6.626 1.00 . A A . 719 LYS N 1 1
1 939 1 1 59 LYS NZ N -2.811 -1.519 12.452 1.00 . A A . 719 LYS NZ 1 1
1 940 1 1 59 LYS O O -3.769 -2.552 6.212 1.00 . A A . 719 LYS O 1 1
1 941 1 1 60 ILE C C -3.638 -6.097 5.655 1.00 . A A . 720 ILE C 1 1
1 942 1 1 60 ILE CA C -3.385 -4.878 4.770 1.00 . A A . 720 ILE CA 1 1
1 943 1 1 60 ILE CB C -2.972 -5.327 3.366 1.00 . A A . 720 ILE CB 1 1
1 944 1 1 60 ILE CD1 C -2.552 -4.557 1.033 1.00 . A A . 720 ILE CD1 1 1
1 945 1 1 60 ILE CG1 C -3.013 -4.125 2.423 1.00 . A A . 720 ILE CG1 1 1
1 946 1 1 60 ILE CG2 C -3.942 -6.398 2.859 1.00 . A A . 720 ILE CG2 1 1
1 947 1 1 60 ILE H H -1.392 -4.336 5.247 1.00 . A A . 720 ILE H 1 1
1 948 1 1 60 ILE HA H -4.290 -4.293 4.699 1.00 . A A . 720 ILE HA 1 1
1 949 1 1 60 ILE HB H -1.970 -5.728 3.398 1.00 . A A . 720 ILE HB 1 1
1 950 1 1 60 ILE HD11 H -2.136 -5.552 1.086 1.00 . A A . 720 ILE HD11 1 1
1 951 1 1 60 ILE HD12 H -3.394 -4.554 0.359 1.00 . A A . 720 ILE HD12 1 1
1 952 1 1 60 ILE HD13 H -1.800 -3.872 0.674 1.00 . A A . 720 ILE HD13 1 1
1 953 1 1 60 ILE HG12 H -4.024 -3.749 2.366 1.00 . A A . 720 ILE HG12 1 1
1 954 1 1 60 ILE HG13 H -2.360 -3.350 2.794 1.00 . A A . 720 ILE HG13 1 1
1 955 1 1 60 ILE HG21 H -3.558 -7.377 3.102 1.00 . A A . 720 ILE HG21 1 1
1 956 1 1 60 ILE HG22 H -4.901 -6.260 3.332 1.00 . A A . 720 ILE HG22 1 1
1 957 1 1 60 ILE HG23 H -4.052 -6.308 1.789 1.00 . A A . 720 ILE HG23 1 1
1 958 1 1 60 ILE N N -2.336 -4.060 5.353 1.00 . A A . 720 ILE N 1 1
1 959 1 1 60 ILE O O -2.703 -6.782 6.065 1.00 . A A . 720 ILE O 1 1
1 960 1 1 61 MET C C -5.341 -8.803 5.988 1.00 . A A . 721 MET C 1 1
1 961 1 1 61 MET CA C -5.232 -7.517 6.800 1.00 . A A . 721 MET CA 1 1
1 962 1 1 61 MET CB C -6.550 -7.275 7.524 1.00 . A A . 721 MET CB 1 1
1 963 1 1 61 MET CE C -7.746 -8.372 11.219 1.00 . A A . 721 MET CE 1 1
1 964 1 1 61 MET CG C -6.626 -8.186 8.749 1.00 . A A . 721 MET CG 1 1
1 965 1 1 61 MET H H -5.621 -5.794 5.603 1.00 . A A . 721 MET H 1 1
1 966 1 1 61 MET HA H -4.451 -7.641 7.536 1.00 . A A . 721 MET HA 1 1
1 967 1 1 61 MET HB2 H -6.610 -6.244 7.828 1.00 . A A . 721 MET HB2 1 1
1 968 1 1 61 MET HB3 H -7.367 -7.501 6.860 1.00 . A A . 721 MET HB3 1 1
1 969 1 1 61 MET HE1 H -7.961 -9.399 11.462 1.00 . A A . 721 MET HE1 1 1
1 970 1 1 61 MET HE2 H -6.684 -8.197 11.320 1.00 . A A . 721 MET HE2 1 1
1 971 1 1 61 MET HE3 H -8.291 -7.727 11.894 1.00 . A A . 721 MET HE3 1 1
1 972 1 1 61 MET HG2 H -6.466 -9.213 8.446 1.00 . A A . 721 MET HG2 1 1
1 973 1 1 61 MET HG3 H -5.864 -7.899 9.458 1.00 . A A . 721 MET HG3 1 1
1 974 1 1 61 MET N N -4.902 -6.370 5.954 1.00 . A A . 721 MET N 1 1
1 975 1 1 61 MET O O -5.689 -8.777 4.805 1.00 . A A . 721 MET O 1 1
1 976 1 1 61 MET SD S -8.259 -8.026 9.517 1.00 . A A . 721 MET SD 1 1
1 977 1 1 62 THR C C -5.742 -12.262 6.941 1.00 . A A . 722 THR C 1 1
1 978 1 1 62 THR CA C -5.123 -11.233 6.002 1.00 . A A . 722 THR CA 1 1
1 979 1 1 62 THR CB C -3.724 -11.687 5.591 1.00 . A A . 722 THR CB 1 1
1 980 1 1 62 THR CG2 C -3.326 -10.959 4.316 1.00 . A A . 722 THR CG2 1 1
1 981 1 1 62 THR H H -4.787 -9.871 7.588 1.00 . A A . 722 THR H 1 1
1 982 1 1 62 THR HA H -5.737 -11.156 5.116 1.00 . A A . 722 THR HA 1 1
1 983 1 1 62 THR HB H -3.724 -12.751 5.411 1.00 . A A . 722 THR HB 1 1
1 984 1 1 62 THR HG1 H -2.145 -12.070 6.657 1.00 . A A . 722 THR HG1 1 1
1 985 1 1 62 THR HG21 H -3.434 -9.893 4.468 1.00 . A A . 722 THR HG21 1 1
1 986 1 1 62 THR HG22 H -2.300 -11.188 4.075 1.00 . A A . 722 THR HG22 1 1
1 987 1 1 62 THR HG23 H -3.970 -11.275 3.507 1.00 . A A . 722 THR HG23 1 1
1 988 1 1 62 THR N N -5.051 -9.924 6.646 1.00 . A A . 722 THR N 1 1
1 989 1 1 62 THR O O -5.368 -12.360 8.109 1.00 . A A . 722 THR O 1 1
1 990 1 1 62 THR OG1 O -2.799 -11.372 6.622 1.00 . A A . 722 THR OG1 1 1
1 991 1 1 63 ALA C C -7.998 -15.100 6.328 1.00 . A A . 723 ALA C 1 1
1 992 1 1 63 ALA CA C -7.379 -14.034 7.220 1.00 . A A . 723 ALA CA 1 1
1 993 1 1 63 ALA CB C -8.487 -13.372 8.040 1.00 . A A . 723 ALA CB 1 1
1 994 1 1 63 ALA H H -6.963 -12.890 5.484 1.00 . A A . 723 ALA H 1 1
1 995 1 1 63 ALA HA H -6.671 -14.497 7.891 1.00 . A A . 723 ALA HA 1 1
1 996 1 1 63 ALA HB1 H -8.861 -14.071 8.773 1.00 . A A . 723 ALA HB1 1 1
1 997 1 1 63 ALA HB2 H -9.292 -13.076 7.379 1.00 . A A . 723 ALA HB2 1 1
1 998 1 1 63 ALA HB3 H -8.092 -12.500 8.539 1.00 . A A . 723 ALA HB3 1 1
1 999 1 1 63 ALA N N -6.700 -13.021 6.420 1.00 . A A . 723 ALA N 1 1
1 1000 1 1 63 ALA O O -7.540 -16.240 6.273 1.00 . A A . 723 ALA O 1 1
1 1001 1 1 64 GLU C C -9.108 -15.566 3.356 1.00 . A A . 724 GLU C 1 1
1 1002 1 1 64 GLU CA C -9.769 -15.577 4.734 1.00 . A A . 724 GLU CA 1 1
1 1003 1 1 64 GLU CB C -11.216 -15.077 4.633 1.00 . A A . 724 GLU CB 1 1
1 1004 1 1 64 GLU CD C -11.162 -12.837 5.833 1.00 . A A . 724 GLU CD 1 1
1 1005 1 1 64 GLU CG C -11.607 -14.304 5.913 1.00 . A A . 724 GLU CG 1 1
1 1006 1 1 64 GLU H H -9.350 -13.766 5.724 1.00 . A A . 724 GLU H 1 1
1 1007 1 1 64 GLU HA H -9.764 -16.583 5.127 1.00 . A A . 724 GLU HA 1 1
1 1008 1 1 64 GLU HB2 H -11.301 -14.420 3.786 1.00 . A A . 724 GLU HB2 1 1
1 1009 1 1 64 GLU HB3 H -11.881 -15.918 4.505 1.00 . A A . 724 GLU HB3 1 1
1 1010 1 1 64 GLU HG2 H -12.679 -14.340 6.036 1.00 . A A . 724 GLU HG2 1 1
1 1011 1 1 64 GLU HG3 H -11.138 -14.768 6.768 1.00 . A A . 724 GLU HG3 1 1
1 1012 1 1 64 GLU N N -9.045 -14.700 5.633 1.00 . A A . 724 GLU N 1 1
1 1013 1 1 64 GLU O O -9.777 -15.632 2.317 1.00 . A A . 724 GLU O 1 1
1 1014 1 1 64 GLU OE1 O -10.122 -12.578 5.252 1.00 . A A . 724 GLU OE1 1 1
1 1015 1 1 64 GLU OE2 O -11.857 -11.989 6.375 1.00 . A A . 724 GLU OE2 1 1
1 1016 1 1 65 GLY C C -7.461 -14.143 1.330 1.00 . A A . 725 GLY C 1 1
1 1017 1 1 65 GLY CA C -7.049 -15.392 2.094 1.00 . A A . 725 GLY CA 1 1
1 1018 1 1 65 GLY H H -7.298 -15.376 4.199 1.00 . A A . 725 GLY H 1 1
1 1019 1 1 65 GLY HA2 H -5.988 -15.358 2.296 1.00 . A A . 725 GLY HA2 1 1
1 1020 1 1 65 GLY HA3 H -7.278 -16.263 1.500 1.00 . A A . 725 GLY HA3 1 1
1 1021 1 1 65 GLY N N -7.784 -15.448 3.349 1.00 . A A . 725 GLY N 1 1
1 1022 1 1 65 GLY O O -7.328 -14.073 0.108 1.00 . A A . 725 GLY O 1 1
1 1023 1 1 66 LEU C C -7.507 -10.767 1.864 1.00 . A A . 726 LEU C 1 1
1 1024 1 1 66 LEU CA C -8.432 -11.911 1.471 1.00 . A A . 726 LEU CA 1 1
1 1025 1 1 66 LEU CB C -9.851 -11.577 1.941 1.00 . A A . 726 LEU CB 1 1
1 1026 1 1 66 LEU CD1 C -12.044 -12.693 2.369 1.00 . A A . 726 LEU CD1 1 1
1 1027 1 1 66 LEU CD2 C -11.294 -12.277 0.023 1.00 . A A . 726 LEU CD2 1 1
1 1028 1 1 66 LEU CG C -10.832 -12.636 1.438 1.00 . A A . 726 LEU CG 1 1
1 1029 1 1 66 LEU H H -8.075 -13.291 3.036 1.00 . A A . 726 LEU H 1 1
1 1030 1 1 66 LEU HA H -8.433 -12.013 0.398 1.00 . A A . 726 LEU HA 1 1
1 1031 1 1 66 LEU HB2 H -9.871 -11.549 3.019 1.00 . A A . 726 LEU HB2 1 1
1 1032 1 1 66 LEU HB3 H -10.138 -10.611 1.554 1.00 . A A . 726 LEU HB3 1 1
1 1033 1 1 66 LEU HD11 H -11.729 -12.499 3.386 1.00 . A A . 726 LEU HD11 1 1
1 1034 1 1 66 LEU HD12 H -12.767 -11.950 2.069 1.00 . A A . 726 LEU HD12 1 1
1 1035 1 1 66 LEU HD13 H -12.494 -13.673 2.314 1.00 . A A . 726 LEU HD13 1 1
1 1036 1 1 66 LEU HD21 H -10.861 -12.967 -0.682 1.00 . A A . 726 LEU HD21 1 1
1 1037 1 1 66 LEU HD22 H -12.372 -12.337 -0.030 1.00 . A A . 726 LEU HD22 1 1
1 1038 1 1 66 LEU HD23 H -10.979 -11.273 -0.218 1.00 . A A . 726 LEU HD23 1 1
1 1039 1 1 66 LEU HG H -10.343 -13.597 1.427 1.00 . A A . 726 LEU HG 1 1
1 1040 1 1 66 LEU N N -7.983 -13.164 2.068 1.00 . A A . 726 LEU N 1 1
1 1041 1 1 66 LEU O O -6.870 -10.803 2.917 1.00 . A A . 726 LEU O 1 1
1 1042 1 1 67 TYR C C -7.471 -7.353 1.532 1.00 . A A . 727 TYR C 1 1
1 1043 1 1 67 TYR CA C -6.609 -8.589 1.272 1.00 . A A . 727 TYR CA 1 1
1 1044 1 1 67 TYR CB C -5.705 -8.328 0.063 1.00 . A A . 727 TYR CB 1 1
1 1045 1 1 67 TYR CD1 C -5.289 -10.577 -1.002 1.00 . A A . 727 TYR CD1 1 1
1 1046 1 1 67 TYR CD2 C -3.553 -9.604 0.379 1.00 . A A . 727 TYR CD2 1 1
1 1047 1 1 67 TYR CE1 C -4.476 -11.691 -1.241 1.00 . A A . 727 TYR CE1 1 1
1 1048 1 1 67 TYR CE2 C -2.739 -10.717 0.139 1.00 . A A . 727 TYR CE2 1 1
1 1049 1 1 67 TYR CG C -4.828 -9.533 -0.190 1.00 . A A . 727 TYR CG 1 1
1 1050 1 1 67 TYR CZ C -3.201 -11.760 -0.671 1.00 . A A . 727 TYR CZ 1 1
1 1051 1 1 67 TYR H H -7.991 -9.792 0.188 1.00 . A A . 727 TYR H 1 1
1 1052 1 1 67 TYR HA H -5.993 -8.778 2.138 1.00 . A A . 727 TYR HA 1 1
1 1053 1 1 67 TYR HB2 H -6.316 -8.140 -0.808 1.00 . A A . 727 TYR HB2 1 1
1 1054 1 1 67 TYR HB3 H -5.083 -7.468 0.258 1.00 . A A . 727 TYR HB3 1 1
1 1055 1 1 67 TYR HD1 H -6.274 -10.524 -1.442 1.00 . A A . 727 TYR HD1 1 1
1 1056 1 1 67 TYR HD2 H -3.194 -8.800 1.006 1.00 . A A . 727 TYR HD2 1 1
1 1057 1 1 67 TYR HE1 H -4.830 -12.496 -1.867 1.00 . A A . 727 TYR HE1 1 1
1 1058 1 1 67 TYR HE2 H -1.754 -10.772 0.578 1.00 . A A . 727 TYR HE2 1 1
1 1059 1 1 67 TYR HH H -1.678 -12.582 -1.506 1.00 . A A . 727 TYR HH 1 1
1 1060 1 1 67 TYR N N -7.449 -9.754 1.013 1.00 . A A . 727 TYR N 1 1
1 1061 1 1 67 TYR O O -8.340 -7.018 0.724 1.00 . A A . 727 TYR O 1 1
1 1062 1 1 67 TYR OH O -2.399 -12.856 -0.907 1.00 . A A . 727 TYR OH 1 1
1 1063 1 1 68 ARG C C -7.153 -4.449 3.731 1.00 . A A . 728 ARG C 1 1
1 1064 1 1 68 ARG CA C -7.998 -5.482 2.988 1.00 . A A . 728 ARG CA 1 1
1 1065 1 1 68 ARG CB C -9.216 -5.839 3.837 1.00 . A A . 728 ARG CB 1 1
1 1066 1 1 68 ARG CD C -9.583 -6.829 6.123 1.00 . A A . 728 ARG CD 1 1
1 1067 1 1 68 ARG CG C -8.896 -7.023 4.764 1.00 . A A . 728 ARG CG 1 1
1 1068 1 1 68 ARG CZ C -10.547 -9.044 6.505 1.00 . A A . 728 ARG CZ 1 1
1 1069 1 1 68 ARG H H -6.535 -6.992 3.266 1.00 . A A . 728 ARG H 1 1
1 1070 1 1 68 ARG HA H -8.347 -5.036 2.069 1.00 . A A . 728 ARG HA 1 1
1 1071 1 1 68 ARG HB2 H -9.499 -4.982 4.431 1.00 . A A . 728 ARG HB2 1 1
1 1072 1 1 68 ARG HB3 H -10.025 -6.105 3.180 1.00 . A A . 728 ARG HB3 1 1
1 1073 1 1 68 ARG HD2 H -9.012 -6.127 6.714 1.00 . A A . 728 ARG HD2 1 1
1 1074 1 1 68 ARG HD3 H -10.577 -6.433 5.975 1.00 . A A . 728 ARG HD3 1 1
1 1075 1 1 68 ARG HE H -9.024 -8.296 7.553 1.00 . A A . 728 ARG HE 1 1
1 1076 1 1 68 ARG HG2 H -9.250 -7.938 4.311 1.00 . A A . 728 ARG HG2 1 1
1 1077 1 1 68 ARG HG3 H -7.828 -7.088 4.911 1.00 . A A . 728 ARG HG3 1 1
1 1078 1 1 68 ARG HH11 H -11.494 -7.910 5.150 1.00 . A A . 728 ARG HH11 1 1
1 1079 1 1 68 ARG HH12 H -12.109 -9.522 5.375 1.00 . A A . 728 ARG HH12 1 1
1 1080 1 1 68 ARG HH21 H -9.850 -10.365 7.816 1.00 . A A . 728 ARG HH21 1 1
1 1081 1 1 68 ARG HH22 H -11.185 -10.923 6.836 1.00 . A A . 728 ARG HH22 1 1
1 1082 1 1 68 ARG N N -7.231 -6.679 2.655 1.00 . A A . 728 ARG N 1 1
1 1083 1 1 68 ARG NE N -9.663 -8.110 6.834 1.00 . A A . 728 ARG NE 1 1
1 1084 1 1 68 ARG NH1 N -11.451 -8.811 5.610 1.00 . A A . 728 ARG NH1 1 1
1 1085 1 1 68 ARG NH2 N -10.525 -10.191 7.106 1.00 . A A . 728 ARG NH2 1 1
1 1086 1 1 68 ARG O O -6.420 -4.776 4.667 1.00 . A A . 728 ARG O 1 1
1 1087 1 1 69 ILE C C -7.290 -1.647 5.182 1.00 . A A . 729 ILE C 1 1
1 1088 1 1 69 ILE CA C -6.573 -2.086 3.921 1.00 . A A . 729 ILE CA 1 1
1 1089 1 1 69 ILE CB C -6.493 -0.905 2.950 1.00 . A A . 729 ILE CB 1 1
1 1090 1 1 69 ILE CD1 C -7.633 -1.790 0.879 1.00 . A A . 729 ILE CD1 1 1
1 1091 1 1 69 ILE CG1 C -7.762 -0.852 2.082 1.00 . A A . 729 ILE CG1 1 1
1 1092 1 1 69 ILE CG2 C -5.255 -1.062 2.066 1.00 . A A . 729 ILE CG2 1 1
1 1093 1 1 69 ILE H H -7.909 -3.013 2.569 1.00 . A A . 729 ILE H 1 1
1 1094 1 1 69 ILE HA H -5.576 -2.407 4.176 1.00 . A A . 729 ILE HA 1 1
1 1095 1 1 69 ILE HB H -6.418 0.015 3.515 1.00 . A A . 729 ILE HB 1 1
1 1096 1 1 69 ILE HD11 H -8.575 -2.290 0.715 1.00 . A A . 729 ILE HD11 1 1
1 1097 1 1 69 ILE HD12 H -7.375 -1.214 0.004 1.00 . A A . 729 ILE HD12 1 1
1 1098 1 1 69 ILE HD13 H -6.864 -2.523 1.067 1.00 . A A . 729 ILE HD13 1 1
1 1099 1 1 69 ILE HG12 H -8.615 -1.147 2.676 1.00 . A A . 729 ILE HG12 1 1
1 1100 1 1 69 ILE HG13 H -7.906 0.157 1.730 1.00 . A A . 729 ILE HG13 1 1
1 1101 1 1 69 ILE HG21 H -5.362 -0.452 1.183 1.00 . A A . 729 ILE HG21 1 1
1 1102 1 1 69 ILE HG22 H -4.379 -0.752 2.616 1.00 . A A . 729 ILE HG22 1 1
1 1103 1 1 69 ILE HG23 H -5.148 -2.098 1.777 1.00 . A A . 729 ILE HG23 1 1
1 1104 1 1 69 ILE N N -7.294 -3.197 3.306 1.00 . A A . 729 ILE N 1 1
1 1105 1 1 69 ILE O O -6.797 -0.822 5.951 1.00 . A A . 729 ILE O 1 1
1 1106 1 1 70 THR C C -10.012 -3.132 7.001 1.00 . A A . 730 THR C 1 1
1 1107 1 1 70 THR CA C -9.263 -1.893 6.543 1.00 . A A . 730 THR CA 1 1
1 1108 1 1 70 THR CB C -10.229 -0.747 6.217 1.00 . A A . 730 THR CB 1 1
1 1109 1 1 70 THR CG2 C -11.428 -1.275 5.433 1.00 . A A . 730 THR CG2 1 1
1 1110 1 1 70 THR H H -8.799 -2.859 4.730 1.00 . A A . 730 THR H 1 1
1 1111 1 1 70 THR HA H -8.607 -1.574 7.338 1.00 . A A . 730 THR HA 1 1
1 1112 1 1 70 THR HB H -9.709 -0.020 5.618 1.00 . A A . 730 THR HB 1 1
1 1113 1 1 70 THR HG1 H -11.528 0.293 7.230 1.00 . A A . 730 THR HG1 1 1
1 1114 1 1 70 THR HG21 H -11.085 -1.943 4.658 1.00 . A A . 730 THR HG21 1 1
1 1115 1 1 70 THR HG22 H -12.090 -1.805 6.097 1.00 . A A . 730 THR HG22 1 1
1 1116 1 1 70 THR HG23 H -11.957 -0.445 4.985 1.00 . A A . 730 THR HG23 1 1
1 1117 1 1 70 THR N N -8.464 -2.210 5.382 1.00 . A A . 730 THR N 1 1
1 1118 1 1 70 THR O O -10.600 -3.868 6.200 1.00 . A A . 730 THR O 1 1
1 1119 1 1 70 THR OG1 O -10.679 -0.131 7.420 1.00 . A A . 730 THR OG1 1 1
1 1120 1 1 71 GLU C C -12.065 -4.638 8.503 1.00 . A A . 731 GLU C 1 1
1 1121 1 1 71 GLU CA C -10.613 -4.471 8.954 1.00 . A A . 731 GLU CA 1 1
1 1122 1 1 71 GLU CB C -10.572 -4.192 10.455 1.00 . A A . 731 GLU CB 1 1
1 1123 1 1 71 GLU CD C -9.818 -1.834 10.786 1.00 . A A . 731 GLU CD 1 1
1 1124 1 1 71 GLU CG C -11.035 -2.751 10.687 1.00 . A A . 731 GLU CG 1 1
1 1125 1 1 71 GLU H H -9.479 -2.695 8.860 1.00 . A A . 731 GLU H 1 1
1 1126 1 1 71 GLU HA H -10.065 -5.373 8.745 1.00 . A A . 731 GLU HA 1 1
1 1127 1 1 71 GLU HB2 H -11.220 -4.877 10.980 1.00 . A A . 731 GLU HB2 1 1
1 1128 1 1 71 GLU HB3 H -9.555 -4.292 10.818 1.00 . A A . 731 GLU HB3 1 1
1 1129 1 1 71 GLU HG2 H -11.652 -2.437 9.860 1.00 . A A . 731 GLU HG2 1 1
1 1130 1 1 71 GLU HG3 H -11.609 -2.698 11.595 1.00 . A A . 731 GLU HG3 1 1
1 1131 1 1 71 GLU N N -9.969 -3.342 8.297 1.00 . A A . 731 GLU N 1 1
1 1132 1 1 71 GLU O O -12.743 -5.587 8.897 1.00 . A A . 731 GLU O 1 1
1 1133 1 1 71 GLU OE1 O -9.180 -1.616 9.766 1.00 . A A . 731 GLU OE1 1 1
1 1134 1 1 71 GLU OE2 O -9.529 -1.369 11.867 1.00 . A A . 731 GLU OE2 1 1
1 1135 1 1 72 LYS C C -14.061 -4.153 5.780 1.00 . A A . 732 LYS C 1 1
1 1136 1 1 72 LYS CA C -13.922 -3.698 7.246 1.00 . A A . 732 LYS CA 1 1
1 1137 1 1 72 LYS CB C -14.487 -2.287 7.399 1.00 . A A . 732 LYS CB 1 1
1 1138 1 1 72 LYS CD C -14.649 -0.377 9.011 1.00 . A A . 732 LYS CD 1 1
1 1139 1 1 72 LYS CE C -13.948 0.245 10.212 1.00 . A A . 732 LYS CE 1 1
1 1140 1 1 72 LYS CG C -13.973 -1.709 8.713 1.00 . A A . 732 LYS CG 1 1
1 1141 1 1 72 LYS H H -11.961 -2.946 7.461 1.00 . A A . 732 LYS H 1 1
1 1142 1 1 72 LYS HA H -14.488 -4.353 7.886 1.00 . A A . 732 LYS HA 1 1
1 1143 1 1 72 LYS HB2 H -14.152 -1.673 6.576 1.00 . A A . 732 LYS HB2 1 1
1 1144 1 1 72 LYS HB3 H -15.566 -2.323 7.416 1.00 . A A . 732 LYS HB3 1 1
1 1145 1 1 72 LYS HD2 H -14.563 0.277 8.155 1.00 . A A . 732 LYS HD2 1 1
1 1146 1 1 72 LYS HD3 H -15.691 -0.539 9.245 1.00 . A A . 732 LYS HD3 1 1
1 1147 1 1 72 LYS HE2 H -14.161 -0.347 11.091 1.00 . A A . 732 LYS HE2 1 1
1 1148 1 1 72 LYS HE3 H -12.878 0.250 10.037 1.00 . A A . 732 LYS HE3 1 1
1 1149 1 1 72 LYS HG2 H -14.178 -2.403 9.515 1.00 . A A . 732 LYS HG2 1 1
1 1150 1 1 72 LYS HG3 H -12.906 -1.555 8.639 1.00 . A A . 732 LYS HG3 1 1
1 1151 1 1 72 LYS HZ1 H -14.892 1.982 9.546 1.00 . A A . 732 LYS HZ1 1 1
1 1152 1 1 72 LYS HZ2 H -15.108 1.666 11.200 1.00 . A A . 732 LYS HZ2 1 1
1 1153 1 1 72 LYS HZ3 H -13.604 2.270 10.650 1.00 . A A . 732 LYS HZ3 1 1
1 1154 1 1 72 LYS N N -12.542 -3.687 7.712 1.00 . A A . 732 LYS N 1 1
1 1155 1 1 72 LYS NZ N -14.432 1.642 10.414 1.00 . A A . 732 LYS NZ 1 1
1 1156 1 1 72 LYS O O -15.174 -4.221 5.259 1.00 . A A . 732 LYS O 1 1
1 1157 1 1 73 LYS C C -12.289 -6.197 3.467 1.00 . A A . 733 LYS C 1 1
1 1158 1 1 73 LYS CA C -12.988 -4.852 3.695 1.00 . A A . 733 LYS CA 1 1
1 1159 1 1 73 LYS CB C -12.330 -3.765 2.833 1.00 . A A . 733 LYS CB 1 1
1 1160 1 1 73 LYS CD C -14.149 -2.530 1.608 1.00 . A A . 733 LYS CD 1 1
1 1161 1 1 73 LYS CE C -13.554 -1.174 1.223 1.00 . A A . 733 LYS CE 1 1
1 1162 1 1 73 LYS CG C -13.074 -3.622 1.499 1.00 . A A . 733 LYS CG 1 1
1 1163 1 1 73 LYS H H -12.068 -4.347 5.561 1.00 . A A . 733 LYS H 1 1
1 1164 1 1 73 LYS HA H -14.016 -4.954 3.391 1.00 . A A . 733 LYS HA 1 1
1 1165 1 1 73 LYS HB2 H -12.363 -2.824 3.363 1.00 . A A . 733 LYS HB2 1 1
1 1166 1 1 73 LYS HB3 H -11.301 -4.031 2.642 1.00 . A A . 733 LYS HB3 1 1
1 1167 1 1 73 LYS HD2 H -14.965 -2.765 0.938 1.00 . A A . 733 LYS HD2 1 1
1 1168 1 1 73 LYS HD3 H -14.518 -2.486 2.622 1.00 . A A . 733 LYS HD3 1 1
1 1169 1 1 73 LYS HE2 H -14.243 -0.386 1.498 1.00 . A A . 733 LYS HE2 1 1
1 1170 1 1 73 LYS HE3 H -12.617 -1.029 1.744 1.00 . A A . 733 LYS HE3 1 1
1 1171 1 1 73 LYS HG2 H -12.369 -3.354 0.729 1.00 . A A . 733 LYS HG2 1 1
1 1172 1 1 73 LYS HG3 H -13.546 -4.559 1.244 1.00 . A A . 733 LYS HG3 1 1
1 1173 1 1 73 LYS HZ1 H -12.289 -1.318 -0.441 1.00 . A A . 733 LYS HZ1 1 1
1 1174 1 1 73 LYS HZ2 H -13.885 -1.877 -0.711 1.00 . A A . 733 LYS HZ2 1 1
1 1175 1 1 73 LYS HZ3 H -13.580 -0.208 -0.626 1.00 . A A . 733 LYS HZ3 1 1
1 1176 1 1 73 LYS N N -12.940 -4.436 5.109 1.00 . A A . 733 LYS N 1 1
1 1177 1 1 73 LYS NZ N -13.315 -1.142 -0.249 1.00 . A A . 733 LYS NZ 1 1
1 1178 1 1 73 LYS O O -11.875 -6.867 4.416 1.00 . A A . 733 LYS O 1 1
1 1179 1 1 74 ALA C C -11.469 -8.089 0.329 1.00 . A A . 734 ALA C 1 1
1 1180 1 1 74 ALA CA C -11.518 -7.858 1.849 1.00 . A A . 734 ALA CA 1 1
1 1181 1 1 74 ALA CB C -12.264 -9.021 2.516 1.00 . A A . 734 ALA CB 1 1
1 1182 1 1 74 ALA H H -12.524 -6.020 1.487 1.00 . A A . 734 ALA H 1 1
1 1183 1 1 74 ALA HA H -10.510 -7.838 2.227 1.00 . A A . 734 ALA HA 1 1
1 1184 1 1 74 ALA HB1 H -12.360 -9.837 1.816 1.00 . A A . 734 ALA HB1 1 1
1 1185 1 1 74 ALA HB2 H -13.247 -8.691 2.820 1.00 . A A . 734 ALA HB2 1 1
1 1186 1 1 74 ALA HB3 H -11.712 -9.352 3.382 1.00 . A A . 734 ALA HB3 1 1
1 1187 1 1 74 ALA N N -12.168 -6.590 2.196 1.00 . A A . 734 ALA N 1 1
1 1188 1 1 74 ALA O O -12.504 -8.135 -0.334 1.00 . A A . 734 ALA O 1 1
1 1189 1 1 75 PHE C C -9.365 -9.863 -1.828 1.00 . A A . 735 PHE C 1 1
1 1190 1 1 75 PHE CA C -10.077 -8.530 -1.642 1.00 . A A . 735 PHE CA 1 1
1 1191 1 1 75 PHE CB C -9.264 -7.415 -2.313 1.00 . A A . 735 PHE CB 1 1
1 1192 1 1 75 PHE CD1 C -10.759 -5.531 -1.575 1.00 . A A . 735 PHE CD1 1 1
1 1193 1 1 75 PHE CD2 C -10.462 -5.927 -3.949 1.00 . A A . 735 PHE CD2 1 1
1 1194 1 1 75 PHE CE1 C -11.623 -4.467 -1.863 1.00 . A A . 735 PHE CE1 1 1
1 1195 1 1 75 PHE CE2 C -11.326 -4.867 -4.236 1.00 . A A . 735 PHE CE2 1 1
1 1196 1 1 75 PHE CG C -10.181 -6.260 -2.620 1.00 . A A . 735 PHE CG 1 1
1 1197 1 1 75 PHE CZ C -11.908 -4.137 -3.192 1.00 . A A . 735 PHE CZ 1 1
1 1198 1 1 75 PHE H H -9.467 -8.235 0.377 1.00 . A A . 735 PHE H 1 1
1 1199 1 1 75 PHE HA H -11.049 -8.587 -2.111 1.00 . A A . 735 PHE HA 1 1
1 1200 1 1 75 PHE HB2 H -8.472 -7.090 -1.656 1.00 . A A . 735 PHE HB2 1 1
1 1201 1 1 75 PHE HB3 H -8.837 -7.786 -3.234 1.00 . A A . 735 PHE HB3 1 1
1 1202 1 1 75 PHE HD1 H -10.532 -5.787 -0.547 1.00 . A A . 735 PHE HD1 1 1
1 1203 1 1 75 PHE HD2 H -10.014 -6.492 -4.752 1.00 . A A . 735 PHE HD2 1 1
1 1204 1 1 75 PHE HE1 H -12.073 -3.905 -1.062 1.00 . A A . 735 PHE HE1 1 1
1 1205 1 1 75 PHE HE2 H -11.538 -4.608 -5.267 1.00 . A A . 735 PHE HE2 1 1
1 1206 1 1 75 PHE HZ H -12.578 -3.322 -3.413 1.00 . A A . 735 PHE HZ 1 1
1 1207 1 1 75 PHE N N -10.257 -8.265 -0.207 1.00 . A A . 735 PHE N 1 1
1 1208 1 1 75 PHE O O -8.715 -10.350 -0.906 1.00 . A A . 735 PHE O 1 1
1 1209 1 1 76 ARG C C -7.384 -11.572 -3.660 1.00 . A A . 736 ARG C 1 1
1 1210 1 1 76 ARG CA C -8.843 -11.748 -3.262 1.00 . A A . 736 ARG CA 1 1
1 1211 1 1 76 ARG CB C -9.591 -12.499 -4.362 1.00 . A A . 736 ARG CB 1 1
1 1212 1 1 76 ARG CD C -10.497 -14.745 -3.693 1.00 . A A . 736 ARG CD 1 1
1 1213 1 1 76 ARG CG C -10.780 -13.236 -3.743 1.00 . A A . 736 ARG CG 1 1
1 1214 1 1 76 ARG CZ C -9.988 -15.174 -1.344 1.00 . A A . 736 ARG CZ 1 1
1 1215 1 1 76 ARG H H -10.016 -10.031 -3.716 1.00 . A A . 736 ARG H 1 1
1 1216 1 1 76 ARG HA H -8.880 -12.336 -2.356 1.00 . A A . 736 ARG HA 1 1
1 1217 1 1 76 ARG HB2 H -9.947 -11.794 -5.102 1.00 . A A . 736 ARG HB2 1 1
1 1218 1 1 76 ARG HB3 H -8.929 -13.211 -4.832 1.00 . A A . 736 ARG HB3 1 1
1 1219 1 1 76 ARG HD2 H -11.102 -15.242 -4.436 1.00 . A A . 736 ARG HD2 1 1
1 1220 1 1 76 ARG HD3 H -9.453 -14.925 -3.911 1.00 . A A . 736 ARG HD3 1 1
1 1221 1 1 76 ARG HE H -11.682 -15.728 -2.234 1.00 . A A . 736 ARG HE 1 1
1 1222 1 1 76 ARG HG2 H -10.942 -12.865 -2.742 1.00 . A A . 736 ARG HG2 1 1
1 1223 1 1 76 ARG HG3 H -11.660 -13.056 -4.339 1.00 . A A . 736 ARG HG3 1 1
1 1224 1 1 76 ARG HH11 H -8.587 -14.237 -2.396 1.00 . A A . 736 ARG HH11 1 1
1 1225 1 1 76 ARG HH12 H -8.204 -14.501 -0.721 1.00 . A A . 736 ARG HH12 1 1
1 1226 1 1 76 ARG HH21 H -11.209 -16.105 -0.077 1.00 . A A . 736 ARG HH21 1 1
1 1227 1 1 76 ARG HH22 H -9.707 -15.570 0.599 1.00 . A A . 736 ARG HH22 1 1
1 1228 1 1 76 ARG N N -9.486 -10.458 -3.009 1.00 . A A . 736 ARG N 1 1
1 1229 1 1 76 ARG NE N -10.823 -15.281 -2.368 1.00 . A A . 736 ARG NE 1 1
1 1230 1 1 76 ARG NH1 N -8.841 -14.596 -1.502 1.00 . A A . 736 ARG NH1 1 1
1 1231 1 1 76 ARG NH2 N -10.326 -15.655 -0.188 1.00 . A A . 736 ARG NH2 1 1
1 1232 1 1 76 ARG O O -6.596 -12.515 -3.595 1.00 . A A . 736 ARG O 1 1
1 1233 1 1 77 GLY C C -5.388 -8.569 -4.489 1.00 . A A . 737 GLY C 1 1
1 1234 1 1 77 GLY CA C -5.668 -10.068 -4.483 1.00 . A A . 737 GLY CA 1 1
1 1235 1 1 77 GLY H H -7.716 -9.655 -4.102 1.00 . A A . 737 GLY H 1 1
1 1236 1 1 77 GLY HA2 H -4.983 -10.552 -3.802 1.00 . A A . 737 GLY HA2 1 1
1 1237 1 1 77 GLY HA3 H -5.507 -10.458 -5.478 1.00 . A A . 737 GLY HA3 1 1
1 1238 1 1 77 GLY N N -7.038 -10.361 -4.072 1.00 . A A . 737 GLY N 1 1
1 1239 1 1 77 GLY O O -6.218 -7.770 -4.930 1.00 . A A . 737 GLY O 1 1
1 1240 1 1 78 LEU C C -4.173 -6.090 -5.257 1.00 . A A . 738 LEU C 1 1
1 1241 1 1 78 LEU CA C -3.773 -6.807 -3.970 1.00 . A A . 738 LEU CA 1 1
1 1242 1 1 78 LEU CB C -2.240 -6.753 -3.838 1.00 . A A . 738 LEU CB 1 1
1 1243 1 1 78 LEU CD1 C -2.377 -4.747 -2.335 1.00 . A A . 738 LEU CD1 1 1
1 1244 1 1 78 LEU CD2 C -2.322 -7.047 -1.349 1.00 . A A . 738 LEU CD2 1 1
1 1245 1 1 78 LEU CG C -1.817 -6.161 -2.489 1.00 . A A . 738 LEU CG 1 1
1 1246 1 1 78 LEU H H -3.586 -8.898 -3.695 1.00 . A A . 738 LEU H 1 1
1 1247 1 1 78 LEU HA H -4.226 -6.316 -3.125 1.00 . A A . 738 LEU HA 1 1
1 1248 1 1 78 LEU HB2 H -1.842 -7.754 -3.924 1.00 . A A . 738 LEU HB2 1 1
1 1249 1 1 78 LEU HB3 H -1.836 -6.145 -4.632 1.00 . A A . 738 LEU HB3 1 1
1 1250 1 1 78 LEU HD11 H -3.369 -4.793 -1.912 1.00 . A A . 738 LEU HD11 1 1
1 1251 1 1 78 LEU HD12 H -1.732 -4.176 -1.682 1.00 . A A . 738 LEU HD12 1 1
1 1252 1 1 78 LEU HD13 H -2.419 -4.273 -3.303 1.00 . A A . 738 LEU HD13 1 1
1 1253 1 1 78 LEU HD21 H -2.407 -8.067 -1.695 1.00 . A A . 738 LEU HD21 1 1
1 1254 1 1 78 LEU HD22 H -1.621 -7.004 -0.529 1.00 . A A . 738 LEU HD22 1 1
1 1255 1 1 78 LEU HD23 H -3.287 -6.696 -1.018 1.00 . A A . 738 LEU HD23 1 1
1 1256 1 1 78 LEU HG H -0.741 -6.114 -2.451 1.00 . A A . 738 LEU HG 1 1
1 1257 1 1 78 LEU N N -4.199 -8.206 -4.013 1.00 . A A . 738 LEU N 1 1
1 1258 1 1 78 LEU O O -4.787 -5.018 -5.237 1.00 . A A . 738 LEU O 1 1
1 1259 1 1 79 THR C C -5.551 -5.882 -7.913 1.00 . A A . 739 THR C 1 1
1 1260 1 1 79 THR CA C -4.067 -6.149 -7.692 1.00 . A A . 739 THR CA 1 1
1 1261 1 1 79 THR CB C -3.541 -7.116 -8.757 1.00 . A A . 739 THR CB 1 1
1 1262 1 1 79 THR CG2 C -3.526 -6.436 -10.126 1.00 . A A . 739 THR CG2 1 1
1 1263 1 1 79 THR H H -3.299 -7.545 -6.299 1.00 . A A . 739 THR H 1 1
1 1264 1 1 79 THR HA H -3.538 -5.217 -7.791 1.00 . A A . 739 THR HA 1 1
1 1265 1 1 79 THR HB H -4.172 -7.990 -8.797 1.00 . A A . 739 THR HB 1 1
1 1266 1 1 79 THR HG1 H -1.610 -6.950 -8.910 1.00 . A A . 739 THR HG1 1 1
1 1267 1 1 79 THR HG21 H -4.541 -6.224 -10.432 1.00 . A A . 739 THR HG21 1 1
1 1268 1 1 79 THR HG22 H -2.968 -5.513 -10.066 1.00 . A A . 739 THR HG22 1 1
1 1269 1 1 79 THR HG23 H -3.062 -7.091 -10.848 1.00 . A A . 739 THR HG23 1 1
1 1270 1 1 79 THR N N -3.794 -6.700 -6.370 1.00 . A A . 739 THR N 1 1
1 1271 1 1 79 THR O O -5.912 -4.958 -8.638 1.00 . A A . 739 THR O 1 1
1 1272 1 1 79 THR OG1 O -2.220 -7.501 -8.409 1.00 . A A . 739 THR OG1 1 1
1 1273 1 1 80 GLU C C -8.308 -5.377 -6.482 1.00 . A A . 740 GLU C 1 1
1 1274 1 1 80 GLU CA C -7.844 -6.451 -7.450 1.00 . A A . 740 GLU CA 1 1
1 1275 1 1 80 GLU CB C -8.623 -7.749 -7.199 1.00 . A A . 740 GLU CB 1 1
1 1276 1 1 80 GLU CD C -7.435 -8.802 -9.152 1.00 . A A . 740 GLU CD 1 1
1 1277 1 1 80 GLU CG C -7.809 -8.959 -7.680 1.00 . A A . 740 GLU CG 1 1
1 1278 1 1 80 GLU H H -6.099 -7.386 -6.693 1.00 . A A . 740 GLU H 1 1
1 1279 1 1 80 GLU HA H -8.029 -6.114 -8.463 1.00 . A A . 740 GLU HA 1 1
1 1280 1 1 80 GLU HB2 H -8.820 -7.848 -6.141 1.00 . A A . 740 GLU HB2 1 1
1 1281 1 1 80 GLU HB3 H -9.560 -7.713 -7.737 1.00 . A A . 740 GLU HB3 1 1
1 1282 1 1 80 GLU HG2 H -6.910 -9.044 -7.090 1.00 . A A . 740 GLU HG2 1 1
1 1283 1 1 80 GLU HG3 H -8.399 -9.853 -7.558 1.00 . A A . 740 GLU HG3 1 1
1 1284 1 1 80 GLU N N -6.417 -6.666 -7.285 1.00 . A A . 740 GLU N 1 1
1 1285 1 1 80 GLU O O -9.369 -4.782 -6.646 1.00 . A A . 740 GLU O 1 1
1 1286 1 1 80 GLU OE1 O -8.281 -9.057 -9.991 1.00 . A A . 740 GLU OE1 1 1
1 1287 1 1 80 GLU OE2 O -6.302 -8.436 -9.416 1.00 . A A . 740 GLU OE2 1 1
1 1288 1 1 81 LEU C C -7.289 -2.780 -4.919 1.00 . A A . 741 LEU C 1 1
1 1289 1 1 81 LEU CA C -7.787 -4.143 -4.456 1.00 . A A . 741 LEU CA 1 1
1 1290 1 1 81 LEU CB C -7.108 -4.562 -3.138 1.00 . A A . 741 LEU CB 1 1
1 1291 1 1 81 LEU CD1 C -6.195 -2.395 -2.273 1.00 . A A . 741 LEU CD1 1 1
1 1292 1 1 81 LEU CD2 C -8.644 -2.846 -2.157 1.00 . A A . 741 LEU CD2 1 1
1 1293 1 1 81 LEU CG C -7.259 -3.476 -2.066 1.00 . A A . 741 LEU CG 1 1
1 1294 1 1 81 LEU H H -6.650 -5.648 -5.403 1.00 . A A . 741 LEU H 1 1
1 1295 1 1 81 LEU HA H -8.854 -4.097 -4.307 1.00 . A A . 741 LEU HA 1 1
1 1296 1 1 81 LEU HB2 H -7.562 -5.474 -2.781 1.00 . A A . 741 LEU HB2 1 1
1 1297 1 1 81 LEU HB3 H -6.056 -4.739 -3.318 1.00 . A A . 741 LEU HB3 1 1
1 1298 1 1 81 LEU HD11 H -5.365 -2.809 -2.825 1.00 . A A . 741 LEU HD11 1 1
1 1299 1 1 81 LEU HD12 H -6.621 -1.571 -2.827 1.00 . A A . 741 LEU HD12 1 1
1 1300 1 1 81 LEU HD13 H -5.850 -2.043 -1.314 1.00 . A A . 741 LEU HD13 1 1
1 1301 1 1 81 LEU HD21 H -9.354 -3.579 -2.503 1.00 . A A . 741 LEU HD21 1 1
1 1302 1 1 81 LEU HD22 H -8.937 -2.497 -1.183 1.00 . A A . 741 LEU HD22 1 1
1 1303 1 1 81 LEU HD23 H -8.618 -2.015 -2.844 1.00 . A A . 741 LEU HD23 1 1
1 1304 1 1 81 LEU HG H -7.132 -3.922 -1.086 1.00 . A A . 741 LEU HG 1 1
1 1305 1 1 81 LEU N N -7.490 -5.143 -5.466 1.00 . A A . 741 LEU N 1 1
1 1306 1 1 81 LEU O O -8.022 -1.791 -4.927 1.00 . A A . 741 LEU O 1 1
1 1307 1 1 82 VAL C C -5.974 -1.010 -7.045 1.00 . A A . 742 VAL C 1 1
1 1308 1 1 82 VAL CA C -5.362 -1.547 -5.762 1.00 . A A . 742 VAL CA 1 1
1 1309 1 1 82 VAL CB C -3.900 -1.889 -6.037 1.00 . A A . 742 VAL CB 1 1
1 1310 1 1 82 VAL CG1 C -3.164 -0.666 -6.588 1.00 . A A . 742 VAL CG1 1 1
1 1311 1 1 82 VAL CG2 C -3.241 -2.360 -4.745 1.00 . A A . 742 VAL CG2 1 1
1 1312 1 1 82 VAL H H -5.510 -3.597 -5.265 1.00 . A A . 742 VAL H 1 1
1 1313 1 1 82 VAL HA H -5.408 -0.788 -4.998 1.00 . A A . 742 VAL HA 1 1
1 1314 1 1 82 VAL HB H -3.855 -2.684 -6.770 1.00 . A A . 742 VAL HB 1 1
1 1315 1 1 82 VAL HG11 H -2.223 -0.978 -7.015 1.00 . A A . 742 VAL HG11 1 1
1 1316 1 1 82 VAL HG12 H -3.767 -0.200 -7.355 1.00 . A A . 742 VAL HG12 1 1
1 1317 1 1 82 VAL HG13 H -2.985 0.038 -5.790 1.00 . A A . 742 VAL HG13 1 1
1 1318 1 1 82 VAL HG21 H -2.239 -2.703 -4.958 1.00 . A A . 742 VAL HG21 1 1
1 1319 1 1 82 VAL HG22 H -3.202 -1.544 -4.040 1.00 . A A . 742 VAL HG22 1 1
1 1320 1 1 82 VAL HG23 H -3.821 -3.173 -4.327 1.00 . A A . 742 VAL HG23 1 1
1 1321 1 1 82 VAL N N -6.025 -2.758 -5.299 1.00 . A A . 742 VAL N 1 1
1 1322 1 1 82 VAL O O -6.381 0.149 -7.131 1.00 . A A . 742 VAL O 1 1
1 1323 1 1 83 GLU C C -7.967 -1.221 -9.358 1.00 . A A . 743 GLU C 1 1
1 1324 1 1 83 GLU CA C -6.469 -1.504 -9.363 1.00 . A A . 743 GLU CA 1 1
1 1325 1 1 83 GLU CB C -6.122 -2.632 -10.330 1.00 . A A . 743 GLU CB 1 1
1 1326 1 1 83 GLU CD C -3.698 -2.206 -11.016 1.00 . A A . 743 GLU CD 1 1
1 1327 1 1 83 GLU CG C -4.642 -3.033 -10.136 1.00 . A A . 743 GLU CG 1 1
1 1328 1 1 83 GLU H H -5.616 -2.762 -7.904 1.00 . A A . 743 GLU H 1 1
1 1329 1 1 83 GLU HA H -5.959 -0.615 -9.684 1.00 . A A . 743 GLU HA 1 1
1 1330 1 1 83 GLU HB2 H -6.755 -3.485 -10.115 1.00 . A A . 743 GLU HB2 1 1
1 1331 1 1 83 GLU HB3 H -6.282 -2.306 -11.347 1.00 . A A . 743 GLU HB3 1 1
1 1332 1 1 83 GLU HG2 H -4.363 -2.885 -9.108 1.00 . A A . 743 GLU HG2 1 1
1 1333 1 1 83 GLU HG3 H -4.528 -4.074 -10.376 1.00 . A A . 743 GLU HG3 1 1
1 1334 1 1 83 GLU N N -5.980 -1.864 -8.046 1.00 . A A . 743 GLU N 1 1
1 1335 1 1 83 GLU O O -8.478 -0.530 -10.237 1.00 . A A . 743 GLU O 1 1
1 1336 1 1 83 GLU OE1 O -4.165 -1.598 -11.967 1.00 . A A . 743 GLU OE1 1 1
1 1337 1 1 83 GLU OE2 O -2.510 -2.190 -10.714 1.00 . A A . 743 GLU OE2 1 1
1 1338 1 1 84 PHE C C -10.360 -0.149 -7.617 1.00 . A A . 744 PHE C 1 1
1 1339 1 1 84 PHE CA C -10.097 -1.507 -8.252 1.00 . A A . 744 PHE CA 1 1
1 1340 1 1 84 PHE CB C -10.722 -2.607 -7.401 1.00 . A A . 744 PHE CB 1 1
1 1341 1 1 84 PHE CD1 C -13.092 -2.063 -8.090 1.00 . A A . 744 PHE CD1 1 1
1 1342 1 1 84 PHE CD2 C -12.546 -2.149 -5.732 1.00 . A A . 744 PHE CD2 1 1
1 1343 1 1 84 PHE CE1 C -14.418 -1.747 -7.771 1.00 . A A . 744 PHE CE1 1 1
1 1344 1 1 84 PHE CE2 C -13.871 -1.833 -5.410 1.00 . A A . 744 PHE CE2 1 1
1 1345 1 1 84 PHE CG C -12.156 -2.263 -7.070 1.00 . A A . 744 PHE CG 1 1
1 1346 1 1 84 PHE CZ C -14.808 -1.632 -6.430 1.00 . A A . 744 PHE CZ 1 1
1 1347 1 1 84 PHE H H -8.209 -2.270 -7.670 1.00 . A A . 744 PHE H 1 1
1 1348 1 1 84 PHE HA H -10.536 -1.529 -9.239 1.00 . A A . 744 PHE HA 1 1
1 1349 1 1 84 PHE HB2 H -10.689 -3.535 -7.947 1.00 . A A . 744 PHE HB2 1 1
1 1350 1 1 84 PHE HB3 H -10.159 -2.712 -6.486 1.00 . A A . 744 PHE HB3 1 1
1 1351 1 1 84 PHE HD1 H -12.792 -2.152 -9.124 1.00 . A A . 744 PHE HD1 1 1
1 1352 1 1 84 PHE HD2 H -11.822 -2.302 -4.949 1.00 . A A . 744 PHE HD2 1 1
1 1353 1 1 84 PHE HE1 H -15.141 -1.592 -8.558 1.00 . A A . 744 PHE HE1 1 1
1 1354 1 1 84 PHE HE2 H -14.171 -1.746 -4.373 1.00 . A A . 744 PHE HE2 1 1
1 1355 1 1 84 PHE HZ H -15.831 -1.388 -6.184 1.00 . A A . 744 PHE HZ 1 1
1 1356 1 1 84 PHE N N -8.665 -1.737 -8.357 1.00 . A A . 744 PHE N 1 1
1 1357 1 1 84 PHE O O -11.323 0.539 -7.958 1.00 . A A . 744 PHE O 1 1
1 1358 1 1 85 TYR C C -9.283 2.663 -6.927 1.00 . A A . 745 TYR C 1 1
1 1359 1 1 85 TYR CA C -9.639 1.509 -6.005 1.00 . A A . 745 TYR CA 1 1
1 1360 1 1 85 TYR CB C -8.764 1.526 -4.753 1.00 . A A . 745 TYR CB 1 1
1 1361 1 1 85 TYR CD1 C -10.556 -0.075 -3.941 1.00 . A A . 745 TYR CD1 1 1
1 1362 1 1 85 TYR CD2 C -8.851 0.668 -2.386 1.00 . A A . 745 TYR CD2 1 1
1 1363 1 1 85 TYR CE1 C -11.138 -0.849 -2.936 1.00 . A A . 745 TYR CE1 1 1
1 1364 1 1 85 TYR CE2 C -9.436 -0.112 -1.384 1.00 . A A . 745 TYR CE2 1 1
1 1365 1 1 85 TYR CG C -9.408 0.688 -3.668 1.00 . A A . 745 TYR CG 1 1
1 1366 1 1 85 TYR CZ C -10.580 -0.870 -1.662 1.00 . A A . 745 TYR CZ 1 1
1 1367 1 1 85 TYR H H -8.739 -0.359 -6.458 1.00 . A A . 745 TYR H 1 1
1 1368 1 1 85 TYR HA H -10.666 1.630 -5.706 1.00 . A A . 745 TYR HA 1 1
1 1369 1 1 85 TYR HB2 H -7.793 1.119 -4.991 1.00 . A A . 745 TYR HB2 1 1
1 1370 1 1 85 TYR HB3 H -8.655 2.541 -4.405 1.00 . A A . 745 TYR HB3 1 1
1 1371 1 1 85 TYR HD1 H -10.993 -0.065 -4.927 1.00 . A A . 745 TYR HD1 1 1
1 1372 1 1 85 TYR HD2 H -7.969 1.253 -2.172 1.00 . A A . 745 TYR HD2 1 1
1 1373 1 1 85 TYR HE1 H -12.020 -1.429 -3.147 1.00 . A A . 745 TYR HE1 1 1
1 1374 1 1 85 TYR HE2 H -9.009 -0.127 -0.394 1.00 . A A . 745 TYR HE2 1 1
1 1375 1 1 85 TYR HH H -10.676 -2.492 -0.661 1.00 . A A . 745 TYR HH 1 1
1 1376 1 1 85 TYR N N -9.492 0.232 -6.689 1.00 . A A . 745 TYR N 1 1
1 1377 1 1 85 TYR O O -9.698 3.798 -6.696 1.00 . A A . 745 TYR O 1 1
1 1378 1 1 85 TYR OH O -11.152 -1.653 -0.676 1.00 . A A . 745 TYR OH 1 1
1 1379 1 1 86 GLN C C -9.408 4.252 -9.299 1.00 . A A . 746 GLN C 1 1
1 1380 1 1 86 GLN CA C -8.179 3.414 -8.946 1.00 . A A . 746 GLN CA 1 1
1 1381 1 1 86 GLN CB C -7.612 2.786 -10.217 1.00 . A A . 746 GLN CB 1 1
1 1382 1 1 86 GLN CD C -5.786 1.273 -11.038 1.00 . A A . 746 GLN CD 1 1
1 1383 1 1 86 GLN CG C -6.190 2.273 -9.957 1.00 . A A . 746 GLN CG 1 1
1 1384 1 1 86 GLN H H -8.258 1.443 -8.144 1.00 . A A . 746 GLN H 1 1
1 1385 1 1 86 GLN HA H -7.431 4.055 -8.505 1.00 . A A . 746 GLN HA 1 1
1 1386 1 1 86 GLN HB2 H -8.244 1.964 -10.525 1.00 . A A . 746 GLN HB2 1 1
1 1387 1 1 86 GLN HB3 H -7.587 3.533 -10.998 1.00 . A A . 746 GLN HB3 1 1
1 1388 1 1 86 GLN HE21 H -4.114 0.737 -10.126 1.00 . A A . 746 GLN HE21 1 1
1 1389 1 1 86 GLN HE22 H -4.434 -0.077 -11.587 1.00 . A A . 746 GLN HE22 1 1
1 1390 1 1 86 GLN HG2 H -5.501 3.105 -9.963 1.00 . A A . 746 GLN HG2 1 1
1 1391 1 1 86 GLN HG3 H -6.154 1.786 -8.991 1.00 . A A . 746 GLN HG3 1 1
1 1392 1 1 86 GLN N N -8.543 2.371 -7.990 1.00 . A A . 746 GLN N 1 1
1 1393 1 1 86 GLN NE2 N -4.683 0.598 -10.908 1.00 . A A . 746 GLN NE2 1 1
1 1394 1 1 86 GLN O O -9.295 5.422 -9.662 1.00 . A A . 746 GLN O 1 1
1 1395 1 1 86 GLN OE1 O -6.493 1.104 -12.027 1.00 . A A . 746 GLN OE1 1 1
1 1396 1 1 87 GLN C C -12.691 4.450 -8.215 1.00 . A A . 747 GLN C 1 1
1 1397 1 1 87 GLN CA C -11.838 4.318 -9.479 1.00 . A A . 747 GLN CA 1 1
1 1398 1 1 87 GLN CB C -12.607 3.541 -10.552 1.00 . A A . 747 GLN CB 1 1
1 1399 1 1 87 GLN CD C -11.414 4.668 -12.455 1.00 . A A . 747 GLN CD 1 1
1 1400 1 1 87 GLN CG C -11.711 3.332 -11.781 1.00 . A A . 747 GLN CG 1 1
1 1401 1 1 87 GLN H H -10.600 2.703 -8.888 1.00 . A A . 747 GLN H 1 1
1 1402 1 1 87 GLN HA H -11.622 5.307 -9.855 1.00 . A A . 747 GLN HA 1 1
1 1403 1 1 87 GLN HB2 H -12.905 2.580 -10.156 1.00 . A A . 747 GLN HB2 1 1
1 1404 1 1 87 GLN HB3 H -13.486 4.099 -10.840 1.00 . A A . 747 GLN HB3 1 1
1 1405 1 1 87 GLN HE21 H -10.033 5.212 -11.131 1.00 . A A . 747 GLN HE21 1 1
1 1406 1 1 87 GLN HE22 H -10.325 6.320 -12.385 1.00 . A A . 747 GLN HE22 1 1
1 1407 1 1 87 GLN HG2 H -10.783 2.874 -11.476 1.00 . A A . 747 GLN HG2 1 1
1 1408 1 1 87 GLN HG3 H -12.214 2.685 -12.484 1.00 . A A . 747 GLN HG3 1 1
1 1409 1 1 87 GLN N N -10.581 3.636 -9.183 1.00 . A A . 747 GLN N 1 1
1 1410 1 1 87 GLN NE2 N -10.517 5.466 -11.948 1.00 . A A . 747 GLN NE2 1 1
1 1411 1 1 87 GLN O O -13.862 4.823 -8.281 1.00 . A A . 747 GLN O 1 1
1 1412 1 1 87 GLN OE1 O -12.018 4.998 -13.472 1.00 . A A . 747 GLN OE1 1 1
1 1413 1 1 88 ASN C C -11.888 4.876 -4.734 1.00 . A A . 748 ASN C 1 1
1 1414 1 1 88 ASN CA C -12.795 4.252 -5.791 1.00 . A A . 748 ASN CA 1 1
1 1415 1 1 88 ASN CB C -13.260 2.865 -5.327 1.00 . A A . 748 ASN CB 1 1
1 1416 1 1 88 ASN CG C -13.897 2.962 -3.945 1.00 . A A . 748 ASN CG 1 1
1 1417 1 1 88 ASN H H -11.144 3.870 -7.073 1.00 . A A . 748 ASN H 1 1
1 1418 1 1 88 ASN HA H -13.662 4.885 -5.920 1.00 . A A . 748 ASN HA 1 1
1 1419 1 1 88 ASN HB2 H -13.983 2.476 -6.028 1.00 . A A . 748 ASN HB2 1 1
1 1420 1 1 88 ASN HB3 H -12.414 2.200 -5.280 1.00 . A A . 748 ASN HB3 1 1
1 1421 1 1 88 ASN HD21 H -14.969 4.563 -4.396 1.00 . A A . 748 ASN HD21 1 1
1 1422 1 1 88 ASN HD22 H -15.152 3.998 -2.802 1.00 . A A . 748 ASN HD22 1 1
1 1423 1 1 88 ASN N N -12.089 4.153 -7.065 1.00 . A A . 748 ASN N 1 1
1 1424 1 1 88 ASN ND2 N -14.744 3.917 -3.699 1.00 . A A . 748 ASN ND2 1 1
1 1425 1 1 88 ASN O O -10.878 4.290 -4.343 1.00 . A A . 748 ASN O 1 1
1 1426 1 1 88 ASN OD1 O -13.620 2.142 -3.072 1.00 . A A . 748 ASN OD1 1 1
1 1427 1 1 89 SER C C -11.019 5.828 -2.171 1.00 . A A . 749 SER C 1 1
1 1428 1 1 89 SER CA C -11.460 6.778 -3.278 1.00 . A A . 749 SER CA 1 1
1 1429 1 1 89 SER CB C -12.270 7.917 -2.670 1.00 . A A . 749 SER CB 1 1
1 1430 1 1 89 SER H H -13.060 6.490 -4.642 1.00 . A A . 749 SER H 1 1
1 1431 1 1 89 SER HA H -10.584 7.190 -3.752 1.00 . A A . 749 SER HA 1 1
1 1432 1 1 89 SER HB2 H -12.864 8.391 -3.435 1.00 . A A . 749 SER HB2 1 1
1 1433 1 1 89 SER HB3 H -12.924 7.519 -1.906 1.00 . A A . 749 SER HB3 1 1
1 1434 1 1 89 SER HG H -10.500 8.712 -2.449 1.00 . A A . 749 SER HG 1 1
1 1435 1 1 89 SER N N -12.250 6.072 -4.286 1.00 . A A . 749 SER N 1 1
1 1436 1 1 89 SER O O -11.779 4.960 -1.740 1.00 . A A . 749 SER O 1 1
1 1437 1 1 89 SER OG O -11.382 8.876 -2.102 1.00 . A A . 749 SER OG 1 1
1 1438 1 1 90 LEU C C -9.997 5.356 0.650 1.00 . A A . 750 LEU C 1 1
1 1439 1 1 90 LEU CA C -9.261 5.132 -0.663 1.00 . A A . 750 LEU CA 1 1
1 1440 1 1 90 LEU CB C -7.773 5.390 -0.482 1.00 . A A . 750 LEU CB 1 1
1 1441 1 1 90 LEU CD1 C -6.161 6.100 -2.245 1.00 . A A . 750 LEU CD1 1 1
1 1442 1 1 90 LEU CD2 C -6.174 3.740 -1.445 1.00 . A A . 750 LEU CD2 1 1
1 1443 1 1 90 LEU CG C -7.039 4.958 -1.751 1.00 . A A . 750 LEU CG 1 1
1 1444 1 1 90 LEU H H -9.218 6.707 -2.096 1.00 . A A . 750 LEU H 1 1
1 1445 1 1 90 LEU HA H -9.397 4.102 -0.961 1.00 . A A . 750 LEU HA 1 1
1 1446 1 1 90 LEU HB2 H -7.610 6.441 -0.303 1.00 . A A . 750 LEU HB2 1 1
1 1447 1 1 90 LEU HB3 H -7.405 4.821 0.358 1.00 . A A . 750 LEU HB3 1 1
1 1448 1 1 90 LEU HD11 H -6.297 6.220 -3.307 1.00 . A A . 750 LEU HD11 1 1
1 1449 1 1 90 LEU HD12 H -6.448 7.008 -1.742 1.00 . A A . 750 LEU HD12 1 1
1 1450 1 1 90 LEU HD13 H -5.126 5.880 -2.035 1.00 . A A . 750 LEU HD13 1 1
1 1451 1 1 90 LEU HD21 H -5.677 3.413 -2.346 1.00 . A A . 750 LEU HD21 1 1
1 1452 1 1 90 LEU HD22 H -5.436 4.001 -0.700 1.00 . A A . 750 LEU HD22 1 1
1 1453 1 1 90 LEU HD23 H -6.800 2.945 -1.068 1.00 . A A . 750 LEU HD23 1 1
1 1454 1 1 90 LEU HG H -7.759 4.704 -2.518 1.00 . A A . 750 LEU HG 1 1
1 1455 1 1 90 LEU N N -9.787 5.993 -1.715 1.00 . A A . 750 LEU N 1 1
1 1456 1 1 90 LEU O O -10.180 4.416 1.424 1.00 . A A . 750 LEU O 1 1
1 1457 1 1 91 LYS C C -12.291 5.918 2.325 1.00 . A A . 751 LYS C 1 1
1 1458 1 1 91 LYS CA C -11.174 6.924 2.102 1.00 . A A . 751 LYS CA 1 1
1 1459 1 1 91 LYS CB C -11.791 8.317 1.976 1.00 . A A . 751 LYS CB 1 1
1 1460 1 1 91 LYS CD C -13.208 9.596 0.356 1.00 . A A . 751 LYS CD 1 1
1 1461 1 1 91 LYS CE C -14.388 9.496 -0.616 1.00 . A A . 751 LYS CE 1 1
1 1462 1 1 91 LYS CG C -12.978 8.240 1.018 1.00 . A A . 751 LYS CG 1 1
1 1463 1 1 91 LYS H H -10.271 7.292 0.215 1.00 . A A . 751 LYS H 1 1
1 1464 1 1 91 LYS HA H -10.504 6.905 2.949 1.00 . A A . 751 LYS HA 1 1
1 1465 1 1 91 LYS HB2 H -12.128 8.651 2.947 1.00 . A A . 751 LYS HB2 1 1
1 1466 1 1 91 LYS HB3 H -11.060 9.006 1.590 1.00 . A A . 751 LYS HB3 1 1
1 1467 1 1 91 LYS HD2 H -13.423 10.336 1.114 1.00 . A A . 751 LYS HD2 1 1
1 1468 1 1 91 LYS HD3 H -12.320 9.885 -0.189 1.00 . A A . 751 LYS HD3 1 1
1 1469 1 1 91 LYS HE2 H -14.894 10.450 -0.662 1.00 . A A . 751 LYS HE2 1 1
1 1470 1 1 91 LYS HE3 H -14.018 9.239 -1.598 1.00 . A A . 751 LYS HE3 1 1
1 1471 1 1 91 LYS HG2 H -12.773 7.503 0.257 1.00 . A A . 751 LYS HG2 1 1
1 1472 1 1 91 LYS HG3 H -13.862 7.954 1.568 1.00 . A A . 751 LYS HG3 1 1
1 1473 1 1 91 LYS HZ1 H -16.229 8.501 -0.690 1.00 . A A . 751 LYS HZ1 1 1
1 1474 1 1 91 LYS HZ2 H -14.914 7.473 -0.279 1.00 . A A . 751 LYS HZ2 1 1
1 1475 1 1 91 LYS HZ3 H -15.547 8.582 0.862 1.00 . A A . 751 LYS HZ3 1 1
1 1476 1 1 91 LYS N N -10.434 6.593 0.882 1.00 . A A . 751 LYS N 1 1
1 1477 1 1 91 LYS NZ N -15.345 8.442 -0.146 1.00 . A A . 751 LYS NZ 1 1
1 1478 1 1 91 LYS O O -12.791 5.755 3.437 1.00 . A A . 751 LYS O 1 1
1 1479 1 1 92 ASP C C -13.223 3.005 2.037 1.00 . A A . 752 ASP C 1 1
1 1480 1 1 92 ASP CA C -13.744 4.256 1.329 1.00 . A A . 752 ASP CA 1 1
1 1481 1 1 92 ASP CB C -14.233 3.909 -0.084 1.00 . A A . 752 ASP CB 1 1
1 1482 1 1 92 ASP CG C -14.918 5.113 -0.734 1.00 . A A . 752 ASP CG 1 1
1 1483 1 1 92 ASP H H -12.233 5.423 0.382 1.00 . A A . 752 ASP H 1 1
1 1484 1 1 92 ASP HA H -14.565 4.668 1.897 1.00 . A A . 752 ASP HA 1 1
1 1485 1 1 92 ASP HB2 H -13.391 3.612 -0.690 1.00 . A A . 752 ASP HB2 1 1
1 1486 1 1 92 ASP HB3 H -14.936 3.092 -0.026 1.00 . A A . 752 ASP HB3 1 1
1 1487 1 1 92 ASP N N -12.679 5.248 1.248 1.00 . A A . 752 ASP N 1 1
1 1488 1 1 92 ASP O O -13.985 2.224 2.612 1.00 . A A . 752 ASP O 1 1
1 1489 1 1 92 ASP OD1 O -14.633 6.238 -0.341 1.00 . A A . 752 ASP OD1 1 1
1 1490 1 1 92 ASP OD2 O -15.717 4.893 -1.626 1.00 . A A . 752 ASP OD2 1 1
1 1491 1 1 93 CYS C C -10.267 2.204 3.667 1.00 . A A . 753 CYS C 1 1
1 1492 1 1 93 CYS CA C -11.234 1.713 2.608 1.00 . A A . 753 CYS CA 1 1
1 1493 1 1 93 CYS CB C -10.480 0.955 1.531 1.00 . A A . 753 CYS CB 1 1
1 1494 1 1 93 CYS H H -11.367 3.511 1.510 1.00 . A A . 753 CYS H 1 1
1 1495 1 1 93 CYS HA H -11.952 1.056 3.065 1.00 . A A . 753 CYS HA 1 1
1 1496 1 1 93 CYS HB2 H -9.549 1.458 1.318 1.00 . A A . 753 CYS HB2 1 1
1 1497 1 1 93 CYS HB3 H -10.280 -0.046 1.866 1.00 . A A . 753 CYS HB3 1 1
1 1498 1 1 93 CYS HG H -11.797 1.814 -0.138 1.00 . A A . 753 CYS HG 1 1
1 1499 1 1 93 CYS N N -11.909 2.839 1.984 1.00 . A A . 753 CYS N 1 1
1 1500 1 1 93 CYS O O -10.275 1.743 4.805 1.00 . A A . 753 CYS O 1 1
1 1501 1 1 93 CYS SG S -11.508 0.918 0.044 1.00 . A A . 753 CYS SG 1 1
1 1502 1 1 94 PHE C C -9.156 4.515 5.271 1.00 . A A . 754 PHE C 1 1
1 1503 1 1 94 PHE CA C -8.460 3.724 4.174 1.00 . A A . 754 PHE CA 1 1
1 1504 1 1 94 PHE CB C -7.525 4.642 3.400 1.00 . A A . 754 PHE CB 1 1
1 1505 1 1 94 PHE CD1 C -6.849 2.849 1.767 1.00 . A A . 754 PHE CD1 1 1
1 1506 1 1 94 PHE CD2 C -5.116 4.034 2.975 1.00 . A A . 754 PHE CD2 1 1
1 1507 1 1 94 PHE CE1 C -5.875 2.088 1.114 1.00 . A A . 754 PHE CE1 1 1
1 1508 1 1 94 PHE CE2 C -4.143 3.274 2.323 1.00 . A A . 754 PHE CE2 1 1
1 1509 1 1 94 PHE CG C -6.471 3.821 2.698 1.00 . A A . 754 PHE CG 1 1
1 1510 1 1 94 PHE CZ C -4.522 2.302 1.392 1.00 . A A . 754 PHE CZ 1 1
1 1511 1 1 94 PHE H H -9.500 3.485 2.346 1.00 . A A . 754 PHE H 1 1
1 1512 1 1 94 PHE HA H -7.887 2.926 4.619 1.00 . A A . 754 PHE HA 1 1
1 1513 1 1 94 PHE HB2 H -8.098 5.192 2.670 1.00 . A A . 754 PHE HB2 1 1
1 1514 1 1 94 PHE HB3 H -7.051 5.331 4.082 1.00 . A A . 754 PHE HB3 1 1
1 1515 1 1 94 PHE HD1 H -7.893 2.687 1.551 1.00 . A A . 754 PHE HD1 1 1
1 1516 1 1 94 PHE HD2 H -4.824 4.784 3.693 1.00 . A A . 754 PHE HD2 1 1
1 1517 1 1 94 PHE HE1 H -6.169 1.338 0.394 1.00 . A A . 754 PHE HE1 1 1
1 1518 1 1 94 PHE HE2 H -3.096 3.439 2.536 1.00 . A A . 754 PHE HE2 1 1
1 1519 1 1 94 PHE HZ H -3.769 1.716 0.888 1.00 . A A . 754 PHE HZ 1 1
1 1520 1 1 94 PHE N N -9.440 3.152 3.272 1.00 . A A . 754 PHE N 1 1
1 1521 1 1 94 PHE O O -10.332 4.845 5.157 1.00 . A A . 754 PHE O 1 1
1 1522 1 1 95 LYS C C -8.994 7.053 7.169 1.00 . A A . 755 LYS C 1 1
1 1523 1 1 95 LYS CA C -9.009 5.546 7.447 1.00 . A A . 755 LYS CA 1 1
1 1524 1 1 95 LYS CB C -8.259 5.211 8.742 1.00 . A A . 755 LYS CB 1 1
1 1525 1 1 95 LYS CD C -8.597 2.753 8.219 1.00 . A A . 755 LYS CD 1 1
1 1526 1 1 95 LYS CE C -8.175 1.389 8.786 1.00 . A A . 755 LYS CE 1 1
1 1527 1 1 95 LYS CG C -7.576 3.832 8.622 1.00 . A A . 755 LYS CG 1 1
1 1528 1 1 95 LYS H H -7.495 4.520 6.378 1.00 . A A . 755 LYS H 1 1
1 1529 1 1 95 LYS HA H -10.038 5.237 7.562 1.00 . A A . 755 LYS HA 1 1
1 1530 1 1 95 LYS HB2 H -7.511 5.968 8.929 1.00 . A A . 755 LYS HB2 1 1
1 1531 1 1 95 LYS HB3 H -8.958 5.191 9.564 1.00 . A A . 755 LYS HB3 1 1
1 1532 1 1 95 LYS HD2 H -9.572 3.017 8.602 1.00 . A A . 755 LYS HD2 1 1
1 1533 1 1 95 LYS HD3 H -8.638 2.691 7.141 1.00 . A A . 755 LYS HD3 1 1
1 1534 1 1 95 LYS HE2 H -7.582 0.862 8.049 1.00 . A A . 755 LYS HE2 1 1
1 1535 1 1 95 LYS HE3 H -7.588 1.535 9.679 1.00 . A A . 755 LYS HE3 1 1
1 1536 1 1 95 LYS HG2 H -6.800 3.887 7.875 1.00 . A A . 755 LYS HG2 1 1
1 1537 1 1 95 LYS HG3 H -7.136 3.570 9.570 1.00 . A A . 755 LYS HG3 1 1
1 1538 1 1 95 LYS HZ1 H -9.101 -0.372 9.484 1.00 . A A . 755 LYS HZ1 1 1
1 1539 1 1 95 LYS HZ2 H -9.968 1.083 9.855 1.00 . A A . 755 LYS HZ2 1 1
1 1540 1 1 95 LYS HZ3 H -9.979 0.443 8.248 1.00 . A A . 755 LYS HZ3 1 1
1 1541 1 1 95 LYS N N -8.431 4.805 6.336 1.00 . A A . 755 LYS N 1 1
1 1542 1 1 95 LYS NZ N -9.390 0.583 9.113 1.00 . A A . 755 LYS NZ 1 1
1 1543 1 1 95 LYS O O -10.045 7.688 7.102 1.00 . A A . 755 LYS O 1 1
1 1544 1 1 96 SER C C -7.528 9.326 5.239 1.00 . A A . 756 SER C 1 1
1 1545 1 1 96 SER CA C -7.665 9.050 6.736 1.00 . A A . 756 SER CA 1 1
1 1546 1 1 96 SER CB C -6.442 9.611 7.465 1.00 . A A . 756 SER CB 1 1
1 1547 1 1 96 SER H H -6.992 7.061 7.073 1.00 . A A . 756 SER H 1 1
1 1548 1 1 96 SER HA H -8.546 9.552 7.102 1.00 . A A . 756 SER HA 1 1
1 1549 1 1 96 SER HB2 H -6.762 10.282 8.245 1.00 . A A . 756 SER HB2 1 1
1 1550 1 1 96 SER HB3 H -5.888 8.796 7.905 1.00 . A A . 756 SER HB3 1 1
1 1551 1 1 96 SER HG H -6.184 10.946 6.065 1.00 . A A . 756 SER HG 1 1
1 1552 1 1 96 SER N N -7.798 7.616 7.009 1.00 . A A . 756 SER N 1 1
1 1553 1 1 96 SER O O -7.960 10.367 4.747 1.00 . A A . 756 SER O 1 1
1 1554 1 1 96 SER OG O -5.618 10.321 6.539 1.00 . A A . 756 SER OG 1 1
1 1555 1 1 97 LEU C C -7.887 9.054 2.351 1.00 . A A . 757 LEU C 1 1
1 1556 1 1 97 LEU CA C -6.655 8.536 3.094 1.00 . A A . 757 LEU CA 1 1
1 1557 1 1 97 LEU CB C -6.289 7.166 2.529 1.00 . A A . 757 LEU CB 1 1
1 1558 1 1 97 LEU CD1 C -5.804 8.364 0.384 1.00 . A A . 757 LEU CD1 1 1
1 1559 1 1 97 LEU CD2 C -3.943 7.671 1.883 1.00 . A A . 757 LEU CD2 1 1
1 1560 1 1 97 LEU CG C -5.320 7.296 1.358 1.00 . A A . 757 LEU CG 1 1
1 1561 1 1 97 LEU H H -6.552 7.605 4.998 1.00 . A A . 757 LEU H 1 1
1 1562 1 1 97 LEU HA H -5.833 9.213 2.931 1.00 . A A . 757 LEU HA 1 1
1 1563 1 1 97 LEU HB2 H -5.829 6.577 3.306 1.00 . A A . 757 LEU HB2 1 1
1 1564 1 1 97 LEU HB3 H -7.186 6.676 2.191 1.00 . A A . 757 LEU HB3 1 1
1 1565 1 1 97 LEU HD11 H -6.842 8.184 0.134 1.00 . A A . 757 LEU HD11 1 1
1 1566 1 1 97 LEU HD12 H -5.705 9.335 0.837 1.00 . A A . 757 LEU HD12 1 1
1 1567 1 1 97 LEU HD13 H -5.206 8.320 -0.509 1.00 . A A . 757 LEU HD13 1 1
1 1568 1 1 97 LEU HD21 H -3.211 7.489 1.115 1.00 . A A . 757 LEU HD21 1 1
1 1569 1 1 97 LEU HD22 H -3.935 8.715 2.148 1.00 . A A . 757 LEU HD22 1 1
1 1570 1 1 97 LEU HD23 H -3.712 7.069 2.755 1.00 . A A . 757 LEU HD23 1 1
1 1571 1 1 97 LEU HG H -5.259 6.357 0.843 1.00 . A A . 757 LEU HG 1 1
1 1572 1 1 97 LEU N N -6.891 8.400 4.534 1.00 . A A . 757 LEU N 1 1
1 1573 1 1 97 LEU O O -8.931 8.412 2.359 1.00 . A A . 757 LEU O 1 1
1 1574 1 1 98 ASP C C -8.472 11.047 -0.528 1.00 . A A . 758 ASP C 1 1
1 1575 1 1 98 ASP CA C -8.867 10.755 0.924 1.00 . A A . 758 ASP CA 1 1
1 1576 1 1 98 ASP CB C -9.401 12.021 1.597 1.00 . A A . 758 ASP CB 1 1
1 1577 1 1 98 ASP CG C -10.896 12.145 1.327 1.00 . A A . 758 ASP CG 1 1
1 1578 1 1 98 ASP H H -6.889 10.668 1.692 1.00 . A A . 758 ASP H 1 1
1 1579 1 1 98 ASP HA H -9.659 10.024 0.908 1.00 . A A . 758 ASP HA 1 1
1 1580 1 1 98 ASP HB2 H -9.231 11.962 2.662 1.00 . A A . 758 ASP HB2 1 1
1 1581 1 1 98 ASP HB3 H -8.893 12.888 1.201 1.00 . A A . 758 ASP HB3 1 1
1 1582 1 1 98 ASP N N -7.750 10.202 1.684 1.00 . A A . 758 ASP N 1 1
1 1583 1 1 98 ASP O O -8.357 12.200 -0.944 1.00 . A A . 758 ASP O 1 1
1 1584 1 1 98 ASP OD1 O -11.251 12.537 0.228 1.00 . A A . 758 ASP OD1 1 1
1 1585 1 1 98 ASP OD2 O -11.664 11.829 2.218 1.00 . A A . 758 ASP OD2 1 1
1 1586 1 1 99 THR C C -8.024 8.745 -3.396 1.00 . A A . 759 THR C 1 1
1 1587 1 1 99 THR CA C -7.934 10.108 -2.716 1.00 . A A . 759 THR CA 1 1
1 1588 1 1 99 THR CB C -6.529 10.711 -2.904 1.00 . A A . 759 THR CB 1 1
1 1589 1 1 99 THR CG2 C -5.444 9.699 -2.537 1.00 . A A . 759 THR CG2 1 1
1 1590 1 1 99 THR H H -8.396 9.089 -0.908 1.00 . A A . 759 THR H 1 1
1 1591 1 1 99 THR HA H -8.653 10.765 -3.185 1.00 . A A . 759 THR HA 1 1
1 1592 1 1 99 THR HB H -6.428 11.587 -2.279 1.00 . A A . 759 THR HB 1 1
1 1593 1 1 99 THR HG1 H -5.830 11.880 -4.298 1.00 . A A . 759 THR HG1 1 1
1 1594 1 1 99 THR HG21 H -5.895 8.743 -2.332 1.00 . A A . 759 THR HG21 1 1
1 1595 1 1 99 THR HG22 H -4.754 9.598 -3.361 1.00 . A A . 759 THR HG22 1 1
1 1596 1 1 99 THR HG23 H -4.911 10.042 -1.664 1.00 . A A . 759 THR HG23 1 1
1 1597 1 1 99 THR N N -8.284 9.983 -1.298 1.00 . A A . 759 THR N 1 1
1 1598 1 1 99 THR O O -8.632 7.816 -2.852 1.00 . A A . 759 THR O 1 1
1 1599 1 1 99 THR OG1 O -6.369 11.081 -4.266 1.00 . A A . 759 THR OG1 1 1
1 1600 1 1 100 THR C C -6.056 6.943 -5.729 1.00 . A A . 760 THR C 1 1
1 1601 1 1 100 THR CA C -7.458 7.366 -5.323 1.00 . A A . 760 THR CA 1 1
1 1602 1 1 100 THR CB C -8.305 7.513 -6.590 1.00 . A A . 760 THR CB 1 1
1 1603 1 1 100 THR CG2 C -9.781 7.561 -6.216 1.00 . A A . 760 THR CG2 1 1
1 1604 1 1 100 THR H H -6.970 9.406 -4.962 1.00 . A A . 760 THR H 1 1
1 1605 1 1 100 THR HA H -7.892 6.596 -4.704 1.00 . A A . 760 THR HA 1 1
1 1606 1 1 100 THR HB H -8.133 6.670 -7.243 1.00 . A A . 760 THR HB 1 1
1 1607 1 1 100 THR HG1 H -8.356 9.444 -6.787 1.00 . A A . 760 THR HG1 1 1
1 1608 1 1 100 THR HG21 H -10.083 6.597 -5.827 1.00 . A A . 760 THR HG21 1 1
1 1609 1 1 100 THR HG22 H -9.934 8.320 -5.463 1.00 . A A . 760 THR HG22 1 1
1 1610 1 1 100 THR HG23 H -10.367 7.794 -7.092 1.00 . A A . 760 THR HG23 1 1
1 1611 1 1 100 THR N N -7.432 8.628 -4.579 1.00 . A A . 760 THR N 1 1
1 1612 1 1 100 THR O O -5.102 7.715 -5.615 1.00 . A A . 760 THR O 1 1
1 1613 1 1 100 THR OG1 O -7.949 8.713 -7.260 1.00 . A A . 760 THR OG1 1 1
1 1614 1 1 101 LEU C C -4.245 6.012 -7.920 1.00 . A A . 761 LEU C 1 1
1 1615 1 1 101 LEU CA C -4.657 5.210 -6.689 1.00 . A A . 761 LEU CA 1 1
1 1616 1 1 101 LEU CB C -4.774 3.716 -7.034 1.00 . A A . 761 LEU CB 1 1
1 1617 1 1 101 LEU CD1 C -3.752 3.175 -4.814 1.00 . A A . 761 LEU CD1 1 1
1 1618 1 1 101 LEU CD2 C -6.228 3.231 -5.042 1.00 . A A . 761 LEU CD2 1 1
1 1619 1 1 101 LEU CG C -4.919 2.882 -5.751 1.00 . A A . 761 LEU CG 1 1
1 1620 1 1 101 LEU H H -6.743 5.150 -6.316 1.00 . A A . 761 LEU H 1 1
1 1621 1 1 101 LEU HA H -3.918 5.345 -5.912 1.00 . A A . 761 LEU HA 1 1
1 1622 1 1 101 LEU HB2 H -5.639 3.561 -7.661 1.00 . A A . 761 LEU HB2 1 1
1 1623 1 1 101 LEU HB3 H -3.887 3.401 -7.564 1.00 . A A . 761 LEU HB3 1 1
1 1624 1 1 101 LEU HD11 H -2.884 3.429 -5.397 1.00 . A A . 761 LEU HD11 1 1
1 1625 1 1 101 LEU HD12 H -4.005 4.003 -4.167 1.00 . A A . 761 LEU HD12 1 1
1 1626 1 1 101 LEU HD13 H -3.543 2.301 -4.215 1.00 . A A . 761 LEU HD13 1 1
1 1627 1 1 101 LEU HD21 H -7.027 3.285 -5.765 1.00 . A A . 761 LEU HD21 1 1
1 1628 1 1 101 LEU HD22 H -6.451 2.469 -4.311 1.00 . A A . 761 LEU HD22 1 1
1 1629 1 1 101 LEU HD23 H -6.125 4.184 -4.544 1.00 . A A . 761 LEU HD23 1 1
1 1630 1 1 101 LEU HG H -4.919 1.831 -6.006 1.00 . A A . 761 LEU HG 1 1
1 1631 1 1 101 LEU N N -5.943 5.716 -6.232 1.00 . A A . 761 LEU N 1 1
1 1632 1 1 101 LEU O O -4.435 5.574 -9.055 1.00 . A A . 761 LEU O 1 1
1 1633 1 1 102 GLN C C -2.232 7.511 -9.632 1.00 . A A . 762 GLN C 1 1
1 1634 1 1 102 GLN CA C -3.331 8.113 -8.760 1.00 . A A . 762 GLN CA 1 1
1 1635 1 1 102 GLN CB C -2.862 9.448 -8.176 1.00 . A A . 762 GLN CB 1 1
1 1636 1 1 102 GLN CD C -4.760 11.058 -8.504 1.00 . A A . 762 GLN CD 1 1
1 1637 1 1 102 GLN CG C -4.046 10.155 -7.506 1.00 . A A . 762 GLN CG 1 1
1 1638 1 1 102 GLN H H -3.630 7.513 -6.743 1.00 . A A . 762 GLN H 1 1
1 1639 1 1 102 GLN HA H -4.193 8.302 -9.379 1.00 . A A . 762 GLN HA 1 1
1 1640 1 1 102 GLN HB2 H -2.087 9.267 -7.444 1.00 . A A . 762 GLN HB2 1 1
1 1641 1 1 102 GLN HB3 H -2.474 10.070 -8.965 1.00 . A A . 762 GLN HB3 1 1
1 1642 1 1 102 GLN HE21 H -6.441 10.010 -8.457 1.00 . A A . 762 GLN HE21 1 1
1 1643 1 1 102 GLN HE22 H -6.452 11.364 -9.481 1.00 . A A . 762 GLN HE22 1 1
1 1644 1 1 102 GLN HG2 H -4.741 9.417 -7.135 1.00 . A A . 762 GLN HG2 1 1
1 1645 1 1 102 GLN HG3 H -3.687 10.750 -6.686 1.00 . A A . 762 GLN HG3 1 1
1 1646 1 1 102 GLN N N -3.724 7.213 -7.676 1.00 . A A . 762 GLN N 1 1
1 1647 1 1 102 GLN NE2 N -5.985 10.788 -8.842 1.00 . A A . 762 GLN NE2 1 1
1 1648 1 1 102 GLN O O -2.440 7.264 -10.819 1.00 . A A . 762 GLN O 1 1
1 1649 1 1 102 GLN OE1 O -4.190 12.034 -8.986 1.00 . A A . 762 GLN OE1 1 1
1 1650 1 1 103 PHE C C 1.001 5.940 -8.891 1.00 . A A . 763 PHE C 1 1
1 1651 1 1 103 PHE CA C 0.045 6.709 -9.801 1.00 . A A . 763 PHE CA 1 1
1 1652 1 1 103 PHE CB C 0.821 7.806 -10.554 1.00 . A A . 763 PHE CB 1 1
1 1653 1 1 103 PHE CD1 C 0.961 9.722 -8.915 1.00 . A A . 763 PHE CD1 1 1
1 1654 1 1 103 PHE CD2 C -0.547 9.912 -10.803 1.00 . A A . 763 PHE CD2 1 1
1 1655 1 1 103 PHE CE1 C 0.575 10.994 -8.478 1.00 . A A . 763 PHE CE1 1 1
1 1656 1 1 103 PHE CE2 C -0.933 11.185 -10.365 1.00 . A A . 763 PHE CE2 1 1
1 1657 1 1 103 PHE CG C 0.401 9.180 -10.076 1.00 . A A . 763 PHE CG 1 1
1 1658 1 1 103 PHE CZ C -0.373 11.726 -9.203 1.00 . A A . 763 PHE CZ 1 1
1 1659 1 1 103 PHE H H -0.952 7.498 -8.095 1.00 . A A . 763 PHE H 1 1
1 1660 1 1 103 PHE HA H -0.361 6.022 -10.529 1.00 . A A . 763 PHE HA 1 1
1 1661 1 1 103 PHE HB2 H 1.880 7.679 -10.383 1.00 . A A . 763 PHE HB2 1 1
1 1662 1 1 103 PHE HB3 H 0.619 7.720 -11.613 1.00 . A A . 763 PHE HB3 1 1
1 1663 1 1 103 PHE HD1 H 1.694 9.159 -8.356 1.00 . A A . 763 PHE HD1 1 1
1 1664 1 1 103 PHE HD2 H -0.981 9.494 -11.699 1.00 . A A . 763 PHE HD2 1 1
1 1665 1 1 103 PHE HE1 H 1.008 11.412 -7.580 1.00 . A A . 763 PHE HE1 1 1
1 1666 1 1 103 PHE HE2 H -1.664 11.749 -10.925 1.00 . A A . 763 PHE HE2 1 1
1 1667 1 1 103 PHE HZ H -0.672 12.708 -8.866 1.00 . A A . 763 PHE HZ 1 1
1 1668 1 1 103 PHE N N -1.066 7.281 -9.044 1.00 . A A . 763 PHE N 1 1
1 1669 1 1 103 PHE O O 1.180 6.277 -7.714 1.00 . A A . 763 PHE O 1 1
1 1670 1 1 104 PRO C C 3.903 4.817 -8.452 1.00 . A A . 764 PRO C 1 1
1 1671 1 1 104 PRO CA C 2.590 4.081 -8.676 1.00 . A A . 764 PRO CA 1 1
1 1672 1 1 104 PRO CB C 2.802 2.860 -9.571 1.00 . A A . 764 PRO CB 1 1
1 1673 1 1 104 PRO CD C 1.461 4.461 -10.815 1.00 . A A . 764 PRO CD 1 1
1 1674 1 1 104 PRO CG C 2.450 3.305 -10.952 1.00 . A A . 764 PRO CG 1 1
1 1675 1 1 104 PRO HA H 2.166 3.772 -7.736 1.00 . A A . 764 PRO HA 1 1
1 1676 1 1 104 PRO HB2 H 3.837 2.544 -9.532 1.00 . A A . 764 PRO HB2 1 1
1 1677 1 1 104 PRO HB3 H 2.152 2.054 -9.266 1.00 . A A . 764 PRO HB3 1 1
1 1678 1 1 104 PRO HD2 H 1.707 5.254 -11.508 1.00 . A A . 764 PRO HD2 1 1
1 1679 1 1 104 PRO HD3 H 0.453 4.115 -10.978 1.00 . A A . 764 PRO HD3 1 1
1 1680 1 1 104 PRO HG2 H 3.340 3.636 -11.470 1.00 . A A . 764 PRO HG2 1 1
1 1681 1 1 104 PRO HG3 H 1.987 2.496 -11.493 1.00 . A A . 764 PRO HG3 1 1
1 1682 1 1 104 PRO N N 1.621 4.920 -9.427 1.00 . A A . 764 PRO N 1 1
1 1683 1 1 104 PRO O O 4.338 5.602 -9.292 1.00 . A A . 764 PRO O 1 1
1 1684 1 1 105 PHE C C 6.862 4.858 -8.068 1.00 . A A . 765 PHE C 1 1
1 1685 1 1 105 PHE CA C 5.806 5.209 -7.018 1.00 . A A . 765 PHE CA 1 1
1 1686 1 1 105 PHE CB C 6.282 4.767 -5.634 1.00 . A A . 765 PHE CB 1 1
1 1687 1 1 105 PHE CD1 C 6.401 2.284 -6.073 1.00 . A A . 765 PHE CD1 1 1
1 1688 1 1 105 PHE CD2 C 8.440 3.471 -5.526 1.00 . A A . 765 PHE CD2 1 1
1 1689 1 1 105 PHE CE1 C 7.121 1.091 -6.174 1.00 . A A . 765 PHE CE1 1 1
1 1690 1 1 105 PHE CE2 C 9.163 2.277 -5.628 1.00 . A A . 765 PHE CE2 1 1
1 1691 1 1 105 PHE CG C 7.061 3.475 -5.747 1.00 . A A . 765 PHE CG 1 1
1 1692 1 1 105 PHE CZ C 8.504 1.087 -5.950 1.00 . A A . 765 PHE CZ 1 1
1 1693 1 1 105 PHE H H 4.150 3.916 -6.685 1.00 . A A . 765 PHE H 1 1
1 1694 1 1 105 PHE HA H 5.661 6.277 -7.013 1.00 . A A . 765 PHE HA 1 1
1 1695 1 1 105 PHE HB2 H 6.915 5.532 -5.210 1.00 . A A . 765 PHE HB2 1 1
1 1696 1 1 105 PHE HB3 H 5.427 4.613 -4.996 1.00 . A A . 765 PHE HB3 1 1
1 1697 1 1 105 PHE HD1 H 5.337 2.284 -6.248 1.00 . A A . 765 PHE HD1 1 1
1 1698 1 1 105 PHE HD2 H 8.949 4.391 -5.279 1.00 . A A . 765 PHE HD2 1 1
1 1699 1 1 105 PHE HE1 H 6.611 0.176 -6.428 1.00 . A A . 765 PHE HE1 1 1
1 1700 1 1 105 PHE HE2 H 10.229 2.274 -5.456 1.00 . A A . 765 PHE HE2 1 1
1 1701 1 1 105 PHE HZ H 9.061 0.165 -6.029 1.00 . A A . 765 PHE HZ 1 1
1 1702 1 1 105 PHE N N 4.538 4.558 -7.324 1.00 . A A . 765 PHE N 1 1
1 1703 1 1 105 PHE O O 7.751 5.658 -8.364 1.00 . A A . 765 PHE O 1 1
1 1704 1 1 106 LYS C C 7.657 3.934 -10.884 1.00 . A A . 766 LYS C 1 1
1 1705 1 1 106 LYS CA C 7.696 3.149 -9.594 1.00 . A A . 766 LYS CA 1 1
1 1706 1 1 106 LYS CB C 7.347 1.715 -9.905 1.00 . A A . 766 LYS CB 1 1
1 1707 1 1 106 LYS CD C 9.259 0.136 -9.908 1.00 . A A . 766 LYS CD 1 1
1 1708 1 1 106 LYS CE C 10.182 1.216 -10.500 1.00 . A A . 766 LYS CE 1 1
1 1709 1 1 106 LYS CG C 8.192 0.800 -9.040 1.00 . A A . 766 LYS CG 1 1
1 1710 1 1 106 LYS H H 6.039 3.052 -8.311 1.00 . A A . 766 LYS H 1 1
1 1711 1 1 106 LYS HA H 8.694 3.186 -9.191 1.00 . A A . 766 LYS HA 1 1
1 1712 1 1 106 LYS HB2 H 6.302 1.555 -9.696 1.00 . A A . 766 LYS HB2 1 1
1 1713 1 1 106 LYS HB3 H 7.540 1.510 -10.943 1.00 . A A . 766 LYS HB3 1 1
1 1714 1 1 106 LYS HD2 H 9.840 -0.544 -9.302 1.00 . A A . 766 LYS HD2 1 1
1 1715 1 1 106 LYS HD3 H 8.783 -0.410 -10.709 1.00 . A A . 766 LYS HD3 1 1
1 1716 1 1 106 LYS HE2 H 10.270 2.037 -9.802 1.00 . A A . 766 LYS HE2 1 1
1 1717 1 1 106 LYS HE3 H 11.158 0.790 -10.674 1.00 . A A . 766 LYS HE3 1 1
1 1718 1 1 106 LYS HG2 H 8.667 1.380 -8.262 1.00 . A A . 766 LYS HG2 1 1
1 1719 1 1 106 LYS HG3 H 7.562 0.053 -8.596 1.00 . A A . 766 LYS HG3 1 1
1 1720 1 1 106 LYS HZ1 H 9.233 2.697 -11.669 1.00 . A A . 766 LYS HZ1 1 1
1 1721 1 1 106 LYS HZ2 H 10.367 1.739 -12.516 1.00 . A A . 766 LYS HZ2 1 1
1 1722 1 1 106 LYS HZ3 H 8.857 1.087 -12.110 1.00 . A A . 766 LYS HZ3 1 1
1 1723 1 1 106 LYS N N 6.758 3.644 -8.604 1.00 . A A . 766 LYS N 1 1
1 1724 1 1 106 LYS NZ N 9.618 1.719 -11.795 1.00 . A A . 766 LYS NZ 1 1
1 1725 1 1 106 LYS O O 8.599 3.849 -11.682 1.00 . A A . 766 LYS O 1 1
1 1726 1 1 107 GLU C C 7.413 6.610 -12.310 1.00 . A A . 767 GLU C 1 1
1 1727 1 1 107 GLU CA C 6.424 5.435 -12.318 1.00 . A A . 767 GLU CA 1 1
1 1728 1 1 107 GLU CB C 4.985 5.953 -12.446 1.00 . A A . 767 GLU CB 1 1
1 1729 1 1 107 GLU CD C 3.285 6.344 -14.251 1.00 . A A . 767 GLU CD 1 1
1 1730 1 1 107 GLU CG C 4.342 5.384 -13.718 1.00 . A A . 767 GLU CG 1 1
1 1731 1 1 107 GLU H H 5.842 4.652 -10.438 1.00 . A A . 767 GLU H 1 1
1 1732 1 1 107 GLU HA H 6.643 4.794 -13.155 1.00 . A A . 767 GLU HA 1 1
1 1733 1 1 107 GLU HB2 H 4.413 5.643 -11.585 1.00 . A A . 767 GLU HB2 1 1
1 1734 1 1 107 GLU HB3 H 4.990 7.031 -12.502 1.00 . A A . 767 GLU HB3 1 1
1 1735 1 1 107 GLU HG2 H 5.101 5.240 -14.471 1.00 . A A . 767 GLU HG2 1 1
1 1736 1 1 107 GLU HG3 H 3.878 4.438 -13.493 1.00 . A A . 767 GLU HG3 1 1
1 1737 1 1 107 GLU N N 6.567 4.657 -11.100 1.00 . A A . 767 GLU N 1 1
1 1738 1 1 107 GLU O O 7.221 7.547 -13.066 1.00 . A A . 767 GLU O 1 1
1 1739 1 1 107 GLU OXT O 8.348 6.565 -11.528 1.00 . A A . 767 GLU OXT 1 1
1 1740 1 1 107 GLU OE1 O 2.276 6.509 -13.583 1.00 . A A . 767 GLU OE1 1 1
1 1741 1 1 107 GLU OE2 O 3.499 6.895 -15.317 1.00 . A A . 767 GLU OE2 1 1
1 1742 2 2 1 ASP C C 15.495 -0.062 7.988 1.00 . B B . 338 ASP C 1 1
1 1743 2 2 1 ASP CA C 16.150 1.060 7.176 1.00 . B B . 338 ASP CA 1 1
1 1744 2 2 1 ASP CB C 17.353 1.632 7.932 1.00 . B B . 338 ASP CB 1 1
1 1745 2 2 1 ASP CG C 16.866 2.457 9.108 1.00 . B B . 338 ASP CG 1 1
1 1746 2 2 1 ASP H1 H 15.006 2.249 5.902 1.00 . B B . 338 ASP H1 1 1
1 1747 2 2 1 ASP H2 H 15.550 3.048 7.317 1.00 . B B . 338 ASP H2 1 1
1 1748 2 2 1 ASP H3 H 14.260 1.932 7.410 1.00 . B B . 338 ASP H3 1 1
1 1749 2 2 1 ASP HA H 16.484 0.664 6.229 1.00 . B B . 338 ASP HA 1 1
1 1750 2 2 1 ASP HB2 H 17.975 0.825 8.291 1.00 . B B . 338 ASP HB2 1 1
1 1751 2 2 1 ASP HB3 H 17.928 2.262 7.270 1.00 . B B . 338 ASP HB3 1 1
1 1752 2 2 1 ASP N N 15.171 2.155 6.935 1.00 . B B . 338 ASP N 1 1
1 1753 2 2 1 ASP O O 15.015 -1.049 7.426 1.00 . B B . 338 ASP O 1 1
1 1754 2 2 1 ASP OD1 O 16.478 3.587 8.884 1.00 . B B . 338 ASP OD1 1 1
1 1755 2 2 1 ASP OD2 O 16.850 1.922 10.210 1.00 . B B . 338 ASP OD2 1 1
1 1756 2 2 2 THR C C 13.505 -0.571 10.607 1.00 . B B . 339 THR C 1 1
1 1757 2 2 2 THR CA C 14.941 -0.907 10.215 1.00 . B B . 339 THR CA 1 1
1 1758 2 2 2 THR CB C 15.807 -0.977 11.480 1.00 . B B . 339 THR CB 1 1
1 1759 2 2 2 THR CG2 C 16.032 -2.437 11.872 1.00 . B B . 339 THR CG2 1 1
1 1760 2 2 2 THR H H 15.919 0.897 9.693 1.00 . B B . 339 THR H 1 1
1 1761 2 2 2 THR HA H 14.956 -1.870 9.732 1.00 . B B . 339 THR HA 1 1
1 1762 2 2 2 THR HB H 15.307 -0.465 12.289 1.00 . B B . 339 THR HB 1 1
1 1763 2 2 2 THR HG1 H 16.910 0.567 10.960 1.00 . B B . 339 THR HG1 1 1
1 1764 2 2 2 THR HG21 H 15.169 -2.802 12.410 1.00 . B B . 339 THR HG21 1 1
1 1765 2 2 2 THR HG22 H 16.182 -3.032 10.983 1.00 . B B . 339 THR HG22 1 1
1 1766 2 2 2 THR HG23 H 16.905 -2.508 12.503 1.00 . B B . 339 THR HG23 1 1
1 1767 2 2 2 THR N N 15.502 0.092 9.309 1.00 . B B . 339 THR N 1 1
1 1768 2 2 2 THR O O 12.952 -1.173 11.528 1.00 . B B . 339 THR O 1 1
1 1769 2 2 2 THR OG1 O 17.066 -0.358 11.234 1.00 . B B . 339 THR OG1 1 1
1 1770 2 2 3 GLU C C 10.557 0.170 9.202 1.00 . B B . 340 GLU C 1 1
1 1771 2 2 3 GLU CA C 11.531 0.787 10.207 1.00 . B B . 340 GLU CA 1 1
1 1772 2 2 3 GLU CB C 11.426 2.318 10.175 1.00 . B B . 340 GLU CB 1 1
1 1773 2 2 3 GLU CD C 11.875 2.111 7.688 1.00 . B B . 340 GLU CD 1 1
1 1774 2 2 3 GLU CG C 11.048 2.811 8.766 1.00 . B B . 340 GLU CG 1 1
1 1775 2 2 3 GLU H H 13.388 0.839 9.184 1.00 . B B . 340 GLU H 1 1
1 1776 2 2 3 GLU HA H 11.270 0.443 11.197 1.00 . B B . 340 GLU HA 1 1
1 1777 2 2 3 GLU HB2 H 10.671 2.638 10.880 1.00 . B B . 340 GLU HB2 1 1
1 1778 2 2 3 GLU HB3 H 12.378 2.745 10.457 1.00 . B B . 340 GLU HB3 1 1
1 1779 2 2 3 GLU HG2 H 10.003 2.612 8.590 1.00 . B B . 340 GLU HG2 1 1
1 1780 2 2 3 GLU HG3 H 11.219 3.876 8.707 1.00 . B B . 340 GLU HG3 1 1
1 1781 2 2 3 GLU N N 12.903 0.387 9.912 1.00 . B B . 340 GLU N 1 1
1 1782 2 2 3 GLU O O 10.966 -0.535 8.278 1.00 . B B . 340 GLU O 1 1
1 1783 2 2 3 GLU OE1 O 13.057 1.887 7.913 1.00 . B B . 340 GLU OE1 1 1
1 1784 2 2 3 GLU OE2 O 11.313 1.814 6.647 1.00 . B B . 340 GLU OE2 1 1
1 1785 2 2 4 VAL C C 6.960 0.772 8.625 1.00 . B B . 341 VAL C 1 1
1 1786 2 2 4 VAL CA C 8.234 -0.069 8.496 1.00 . B B . 341 VAL CA 1 1
1 1787 2 2 4 VAL CB C 7.923 -1.541 8.830 1.00 . B B . 341 VAL CB 1 1
1 1788 2 2 4 VAL CG1 C 9.102 -2.432 8.439 1.00 . B B . 341 VAL CG1 1 1
1 1789 2 2 4 VAL CG2 C 7.659 -1.683 10.331 1.00 . B B . 341 VAL CG2 1 1
1 1790 2 2 4 VAL H H 9.009 1.021 10.143 1.00 . B B . 341 VAL H 1 1
1 1791 2 2 4 VAL HA H 8.593 -0.007 7.478 1.00 . B B . 341 VAL HA 1 1
1 1792 2 2 4 VAL HB H 7.050 -1.859 8.281 1.00 . B B . 341 VAL HB 1 1
1 1793 2 2 4 VAL HG11 H 9.859 -2.387 9.208 1.00 . B B . 341 VAL HG11 1 1
1 1794 2 2 4 VAL HG12 H 8.760 -3.451 8.330 1.00 . B B . 341 VAL HG12 1 1
1 1795 2 2 4 VAL HG13 H 9.518 -2.091 7.502 1.00 . B B . 341 VAL HG13 1 1
1 1796 2 2 4 VAL HG21 H 6.726 -1.200 10.582 1.00 . B B . 341 VAL HG21 1 1
1 1797 2 2 4 VAL HG22 H 7.602 -2.730 10.589 1.00 . B B . 341 VAL HG22 1 1
1 1798 2 2 4 VAL HG23 H 8.465 -1.221 10.884 1.00 . B B . 341 VAL HG23 1 1
1 1799 2 2 4 VAL N N 9.269 0.449 9.389 1.00 . B B . 341 VAL N 1 1
1 1800 2 2 4 VAL O O 7.022 1.973 8.892 1.00 . B B . 341 VAL O 1 1
1 1801 2 2 5 TYR C C 3.851 0.457 9.878 1.00 . B B . 342 TYR C 1 1
1 1802 2 2 5 TYR CA C 4.520 0.810 8.551 1.00 . B B . 342 TYR CA 1 1
1 1803 2 2 5 TYR CB C 3.591 0.411 7.389 1.00 . B B . 342 TYR CB 1 1
1 1804 2 2 5 TYR CD1 C 4.366 -1.995 7.614 1.00 . B B . 342 TYR CD1 1 1
1 1805 2 2 5 TYR CD2 C 4.055 -1.063 5.397 1.00 . B B . 342 TYR CD2 1 1
1 1806 2 2 5 TYR CE1 C 4.762 -3.211 7.046 1.00 . B B . 342 TYR CE1 1 1
1 1807 2 2 5 TYR CE2 C 4.453 -2.276 4.837 1.00 . B B . 342 TYR CE2 1 1
1 1808 2 2 5 TYR CG C 4.013 -0.914 6.788 1.00 . B B . 342 TYR CG 1 1
1 1809 2 2 5 TYR CZ C 4.806 -3.348 5.659 1.00 . B B . 342 TYR CZ 1 1
1 1810 2 2 5 TYR H H 5.829 -0.822 8.238 1.00 . B B . 342 TYR H 1 1
1 1811 2 2 5 TYR HA H 4.683 1.878 8.516 1.00 . B B . 342 TYR HA 1 1
1 1812 2 2 5 TYR HB2 H 2.577 0.327 7.755 1.00 . B B . 342 TYR HB2 1 1
1 1813 2 2 5 TYR HB3 H 3.630 1.174 6.629 1.00 . B B . 342 TYR HB3 1 1
1 1814 2 2 5 TYR HD1 H 4.329 -1.892 8.686 1.00 . B B . 342 TYR HD1 1 1
1 1815 2 2 5 TYR HD2 H 3.781 -0.237 4.752 1.00 . B B . 342 TYR HD2 1 1
1 1816 2 2 5 TYR HE1 H 5.035 -4.042 7.680 1.00 . B B . 342 TYR HE1 1 1
1 1817 2 2 5 TYR HE2 H 4.476 -2.390 3.763 1.00 . B B . 342 TYR HE2 1 1
1 1818 2 2 5 TYR HH H 4.760 -5.271 5.566 1.00 . B B . 342 TYR HH 1 1
1 1819 2 2 5 TYR N N 5.810 0.129 8.442 1.00 . B B . 342 TYR N 1 1
1 1820 2 2 5 TYR O O 3.275 -0.622 10.023 1.00 . B B . 342 TYR O 1 1
1 1821 2 2 5 TYR OH O 5.223 -4.537 5.093 1.00 . B B . 342 TYR OH 1 1
1 1822 2 2 6 GLU C C 1.843 0.827 12.015 1.00 . B B . 343 GLU C 1 1
1 1823 2 2 6 GLU CA C 3.333 1.132 12.159 1.00 . B B . 343 GLU CA 1 1
1 1824 2 2 6 GLU CB C 3.528 2.363 13.054 1.00 . B B . 343 GLU CB 1 1
1 1825 2 2 6 GLU CD C 5.775 2.927 12.071 1.00 . B B . 343 GLU CD 1 1
1 1826 2 2 6 GLU CG C 5.023 2.561 13.346 1.00 . B B . 343 GLU CG 1 1
1 1827 2 2 6 GLU H H 4.411 2.214 10.679 1.00 . B B . 343 GLU H 1 1
1 1828 2 2 6 GLU HA H 3.819 0.285 12.618 1.00 . B B . 343 GLU HA 1 1
1 1829 2 2 6 GLU HB2 H 3.142 3.239 12.551 1.00 . B B . 343 GLU HB2 1 1
1 1830 2 2 6 GLU HB3 H 2.998 2.219 13.983 1.00 . B B . 343 GLU HB3 1 1
1 1831 2 2 6 GLU HG2 H 5.143 3.355 14.068 1.00 . B B . 343 GLU HG2 1 1
1 1832 2 2 6 GLU HG3 H 5.432 1.647 13.751 1.00 . B B . 343 GLU HG3 1 1
1 1833 2 2 6 GLU N N 3.934 1.367 10.847 1.00 . B B . 343 GLU N 1 1
1 1834 2 2 6 GLU O O 1.432 -0.337 12.013 1.00 . B B . 343 GLU O 1 1
1 1835 2 2 6 GLU OE1 O 5.188 3.581 11.221 1.00 . B B . 343 GLU OE1 1 1
1 1836 2 2 6 GLU OE2 O 6.924 2.541 11.952 1.00 . B B . 343 GLU OE2 1 1
1 1837 2 2 7 SER C C -1.118 3.068 11.829 1.00 . B B . 344 SER C 1 1
1 1838 2 2 7 SER CA C -0.408 1.722 11.737 1.00 . B B . 344 SER CA 1 1
1 1839 2 2 7 SER CB C -0.960 0.791 12.817 1.00 . B B . 344 SER CB 1 1
1 1840 2 2 7 SER H H 1.426 2.779 11.894 1.00 . B B . 344 SER H 1 1
1 1841 2 2 7 SER HA H -0.612 1.287 10.770 1.00 . B B . 344 SER HA 1 1
1 1842 2 2 7 SER HB2 H -0.421 0.941 13.738 1.00 . B B . 344 SER HB2 1 1
1 1843 2 2 7 SER HB3 H -2.009 1.004 12.977 1.00 . B B . 344 SER HB3 1 1
1 1844 2 2 7 SER HG H 0.154 -0.675 12.167 1.00 . B B . 344 SER HG 1 1
1 1845 2 2 7 SER N N 1.038 1.879 11.889 1.00 . B B . 344 SER N 1 1
1 1846 2 2 7 SER O O -1.677 3.406 12.872 1.00 . B B . 344 SER O 1 1
1 1847 2 2 7 SER OG O -0.796 -0.556 12.388 1.00 . B B . 344 SER OG 1 1
1 1848 2 2 8 PRO C C -3.099 5.178 11.514 1.00 . B B . 345 PRO C 1 1
1 1849 2 2 8 PRO CA C -1.788 5.160 10.719 1.00 . B B . 345 PRO CA 1 1
1 1850 2 2 8 PRO CB C -2.011 5.364 9.217 1.00 . B B . 345 PRO CB 1 1
1 1851 2 2 8 PRO CD C -0.482 3.513 9.467 1.00 . B B . 345 PRO CD 1 1
1 1852 2 2 8 PRO CG C -0.833 4.719 8.586 1.00 . B B . 345 PRO CG 1 1
1 1853 2 2 8 PRO HA H -1.124 5.925 11.090 1.00 . B B . 345 PRO HA 1 1
1 1854 2 2 8 PRO HB2 H -2.918 4.877 8.893 1.00 . B B . 345 PRO HB2 1 1
1 1855 2 2 8 PRO HB3 H -2.034 6.412 8.962 1.00 . B B . 345 PRO HB3 1 1
1 1856 2 2 8 PRO HD2 H -0.897 2.606 9.046 1.00 . B B . 345 PRO HD2 1 1
1 1857 2 2 8 PRO HD3 H 0.587 3.426 9.585 1.00 . B B . 345 PRO HD3 1 1
1 1858 2 2 8 PRO HG2 H -1.088 4.401 7.586 1.00 . B B . 345 PRO HG2 1 1
1 1859 2 2 8 PRO HG3 H -0.001 5.406 8.559 1.00 . B B . 345 PRO HG3 1 1
1 1860 2 2 8 PRO N N -1.119 3.829 10.761 1.00 . B B . 345 PRO N 1 1
1 1861 2 2 8 PRO O O -3.293 6.033 12.382 1.00 . B B . 345 PRO O 1 1
1 1862 2 2 9 PTR C C -5.965 2.796 11.757 1.00 . B B . 346 PTR C 1 1
1 1863 2 2 9 PTR CA C -5.275 4.160 11.936 1.00 . B B . 346 PTR CA 1 1
1 1864 2 2 9 PTR CB C -6.206 5.289 11.443 1.00 . B B . 346 PTR CB 1 1
1 1865 2 2 9 PTR CD1 C -5.131 5.694 9.189 1.00 . B B . 346 PTR CD1 1 1
1 1866 2 2 9 PTR CD2 C -5.079 7.465 10.844 1.00 . B B . 346 PTR CD2 1 1
1 1867 2 2 9 PTR CE1 C -4.414 6.501 8.298 1.00 . B B . 346 PTR CE1 1 1
1 1868 2 2 9 PTR CE2 C -4.368 8.273 9.954 1.00 . B B . 346 PTR CE2 1 1
1 1869 2 2 9 PTR CG C -5.463 6.175 10.463 1.00 . B B . 346 PTR CG 1 1
1 1870 2 2 9 PTR CZ C -4.032 7.790 8.685 1.00 . B B . 346 PTR CZ 1 1
1 1871 2 2 9 PTR H H -3.787 3.564 10.535 1.00 . B B . 346 PTR H 1 1
1 1872 2 2 9 PTR HA H -5.088 4.312 12.989 1.00 . B B . 346 PTR HA 1 1
1 1873 2 2 9 PTR HB2 H -6.525 5.882 12.287 1.00 . B B . 346 PTR HB2 1 1
1 1874 2 2 9 PTR HB3 H -7.071 4.863 10.961 1.00 . B B . 346 PTR HB3 1 1
1 1875 2 2 9 PTR HD1 H -5.421 4.701 8.898 1.00 . B B . 346 PTR HD1 1 1
1 1876 2 2 9 PTR HD2 H -5.337 7.837 11.824 1.00 . B B . 346 PTR HD2 1 1
1 1877 2 2 9 PTR HE1 H -4.154 6.125 7.312 1.00 . B B . 346 PTR HE1 1 1
1 1878 2 2 9 PTR HE2 H -4.069 9.268 10.249 1.00 . B B . 346 PTR HE2 1 1
1 1879 2 2 9 PTR N N -3.992 4.225 11.227 1.00 . B B . 346 PTR N 1 1
1 1880 2 2 9 PTR O O -5.724 2.078 10.783 1.00 . B B . 346 PTR O 1 1
1 1881 2 2 9 PTR O1P O -0.745 8.559 7.161 1.00 . B B . 346 PTR O1P 1 1
1 1882 2 2 9 PTR O2P O -1.783 10.521 8.293 1.00 . B B . 346 PTR O2P 1 1
1 1883 2 2 9 PTR O3P O -1.386 8.411 9.573 1.00 . B B . 346 PTR O3P 1 1
1 1884 2 2 9 PTR OH O -3.308 8.587 7.820 1.00 . B B . 346 PTR OH 1 1
1 1885 2 2 9 PTR P P -1.770 8.991 8.213 1.00 . B B . 346 PTR P 1 1
1 1886 2 2 10 ALA C C -8.970 1.505 13.340 1.00 . B B . 347 ALA C 1 1
1 1887 2 2 10 ALA CA C -7.608 1.220 12.725 1.00 . B B . 347 ALA CA 1 1
1 1888 2 2 10 ALA CB C -6.878 0.157 13.551 1.00 . B B . 347 ALA CB 1 1
1 1889 2 2 10 ALA H H -6.972 3.105 13.449 1.00 . B B . 347 ALA H 1 1
1 1890 2 2 10 ALA HA H -7.758 0.848 11.712 1.00 . B B . 347 ALA HA 1 1
1 1891 2 2 10 ALA HB1 H -7.305 -0.814 13.344 1.00 . B B . 347 ALA HB1 1 1
1 1892 2 2 10 ALA HB2 H -6.986 0.380 14.603 1.00 . B B . 347 ALA HB2 1 1
1 1893 2 2 10 ALA HB3 H -5.831 0.154 13.288 1.00 . B B . 347 ALA HB3 1 1
1 1894 2 2 10 ALA N N -6.834 2.471 12.716 1.00 . B B . 347 ALA N 1 1
1 1895 2 2 10 ALA O O -9.156 2.528 14.002 1.00 . B B . 347 ALA O 1 1
1 1896 2 2 11 ASP C C -11.639 -0.302 14.602 1.00 . B B . 348 ASP C 1 1
1 1897 2 2 11 ASP CA C -11.266 0.808 13.616 1.00 . B B . 348 ASP CA 1 1
1 1898 2 2 11 ASP CB C -12.243 0.817 12.440 1.00 . B B . 348 ASP CB 1 1
1 1899 2 2 11 ASP CG C -11.767 1.778 11.348 1.00 . B B . 348 ASP CG 1 1
1 1900 2 2 11 ASP H H -9.720 -0.179 12.549 1.00 . B B . 348 ASP H 1 1
1 1901 2 2 11 ASP HA H -11.323 1.760 14.120 1.00 . B B . 348 ASP HA 1 1
1 1902 2 2 11 ASP HB2 H -12.307 -0.181 12.034 1.00 . B B . 348 ASP HB2 1 1
1 1903 2 2 11 ASP HB3 H -13.216 1.126 12.789 1.00 . B B . 348 ASP HB3 1 1
1 1904 2 2 11 ASP N N -9.921 0.620 13.103 1.00 . B B . 348 ASP N 1 1
1 1905 2 2 11 ASP O O -11.659 -1.480 14.244 1.00 . B B . 348 ASP O 1 1
1 1906 2 2 11 ASP OD1 O -10.719 1.530 10.764 1.00 . B B . 348 ASP OD1 1 1
1 1907 2 2 11 ASP OD2 O -12.485 2.727 11.073 1.00 . B B . 348 ASP OD2 1 1
1 1908 2 2 12 PRO C C -13.765 -1.357 16.813 1.00 . B B . 349 PRO C 1 1
1 1909 2 2 12 PRO CA C -12.304 -0.917 16.897 1.00 . B B . 349 PRO CA 1 1
1 1910 2 2 12 PRO CB C -12.052 -0.134 18.184 1.00 . B B . 349 PRO CB 1 1
1 1911 2 2 12 PRO CD C -11.924 1.442 16.343 1.00 . B B . 349 PRO CD 1 1
1 1912 2 2 12 PRO CG C -12.277 1.296 17.824 1.00 . B B . 349 PRO CG 1 1
1 1913 2 2 12 PRO HA H -11.656 -1.777 16.868 1.00 . B B . 349 PRO HA 1 1
1 1914 2 2 12 PRO HB2 H -12.747 -0.443 18.953 1.00 . B B . 349 PRO HB2 1 1
1 1915 2 2 12 PRO HB3 H -11.036 -0.276 18.515 1.00 . B B . 349 PRO HB3 1 1
1 1916 2 2 12 PRO HD2 H -12.670 2.041 15.836 1.00 . B B . 349 PRO HD2 1 1
1 1917 2 2 12 PRO HD3 H -10.944 1.880 16.230 1.00 . B B . 349 PRO HD3 1 1
1 1918 2 2 12 PRO HG2 H -13.314 1.559 17.991 1.00 . B B . 349 PRO HG2 1 1
1 1919 2 2 12 PRO HG3 H -11.635 1.932 18.413 1.00 . B B . 349 PRO HG3 1 1
1 1920 2 2 12 PRO N N -11.927 0.059 15.831 1.00 . B B . 349 PRO N 1 1
1 1921 2 2 12 PRO O O -14.498 -0.954 15.906 1.00 . B B . 349 PRO O 1 1
1 1922 2 2 13 GLU C C -16.493 -1.620 18.372 1.00 . B B . 350 GLU C 1 1
1 1923 2 2 13 GLU CA C -15.540 -2.684 17.817 1.00 . B B . 350 GLU CA 1 1
1 1924 2 2 13 GLU CB C -15.598 -3.944 18.692 1.00 . B B . 350 GLU CB 1 1
1 1925 2 2 13 GLU CD C -13.466 -3.979 20.022 1.00 . B B . 350 GLU CD 1 1
1 1926 2 2 13 GLU CG C -14.959 -3.664 20.059 1.00 . B B . 350 GLU CG 1 1
1 1927 2 2 13 GLU H H -13.530 -2.470 18.469 1.00 . B B . 350 GLU H 1 1
1 1928 2 2 13 GLU HA H -15.852 -2.943 16.817 1.00 . B B . 350 GLU HA 1 1
1 1929 2 2 13 GLU HB2 H -16.628 -4.237 18.829 1.00 . B B . 350 GLU HB2 1 1
1 1930 2 2 13 GLU HB3 H -15.060 -4.742 18.205 1.00 . B B . 350 GLU HB3 1 1
1 1931 2 2 13 GLU HG2 H -15.099 -2.624 20.314 1.00 . B B . 350 GLU HG2 1 1
1 1932 2 2 13 GLU HG3 H -15.433 -4.281 20.808 1.00 . B B . 350 GLU HG3 1 1
1 1933 2 2 13 GLU N N -14.172 -2.186 17.769 1.00 . B B . 350 GLU N 1 1
1 1934 2 2 13 GLU O O -16.014 -0.660 18.959 1.00 . B B . 350 GLU O 1 1
1 1935 2 2 13 GLU OXT O -17.693 -1.780 18.200 1.00 . B B . 350 GLU OXT 1 1
1 1936 2 2 13 GLU OE1 O -12.726 -3.186 19.459 1.00 . B B . 350 GLU OE1 1 1
1 1937 2 2 13 GLU OE2 O -13.086 -5.008 20.555 1.00 . B B . 350 GLU OE2 1 1
2 1938 1 1 1 GLY C C 1.423 -20.617 -3.760 1.00 . A A . 661 GLY C 1 1
2 1939 1 1 1 GLY CA C 1.851 -22.077 -3.853 1.00 . A A . 661 GLY CA 1 1
2 1940 1 1 1 GLY H1 H 3.067 -22.474 -5.502 1.00 . A A . 661 GLY H1 1 1
2 1941 1 1 1 GLY H2 H 1.590 -21.726 -5.892 1.00 . A A . 661 GLY H2 1 1
2 1942 1 1 1 GLY H3 H 1.628 -23.374 -5.473 1.00 . A A . 661 GLY H3 1 1
2 1943 1 1 1 GLY HA2 H 1.085 -22.707 -3.421 1.00 . A A . 661 GLY HA2 1 1
2 1944 1 1 1 GLY HA3 H 2.776 -22.211 -3.312 1.00 . A A . 661 GLY HA3 1 1
2 1945 1 1 1 GLY N N 2.049 -22.441 -5.288 1.00 . A A . 661 GLY N 1 1
2 1946 1 1 1 GLY O O 1.071 -20.010 -4.769 1.00 . A A . 661 GLY O 1 1
2 1947 1 1 2 HIS C C 1.997 -17.734 -3.125 1.00 . A A . 662 HIS C 1 1
2 1948 1 1 2 HIS CA C 1.075 -18.667 -2.339 1.00 . A A . 662 HIS CA 1 1
2 1949 1 1 2 HIS CB C 1.152 -18.333 -0.843 1.00 . A A . 662 HIS CB 1 1
2 1950 1 1 2 HIS CD2 C -1.332 -18.951 -0.228 1.00 . A A . 662 HIS CD2 1 1
2 1951 1 1 2 HIS CE1 C -1.879 -17.092 0.738 1.00 . A A . 662 HIS CE1 1 1
2 1952 1 1 2 HIS CG C -0.231 -18.133 -0.286 1.00 . A A . 662 HIS CG 1 1
2 1953 1 1 2 HIS H H 1.751 -20.601 -1.786 1.00 . A A . 662 HIS H 1 1
2 1954 1 1 2 HIS HA H 0.060 -18.524 -2.681 1.00 . A A . 662 HIS HA 1 1
2 1955 1 1 2 HIS HB2 H 1.633 -19.144 -0.317 1.00 . A A . 662 HIS HB2 1 1
2 1956 1 1 2 HIS HB3 H 1.726 -17.428 -0.705 1.00 . A A . 662 HIS HB3 1 1
2 1957 1 1 2 HIS HD1 H -0.032 -16.149 0.451 1.00 . A A . 662 HIS HD1 1 1
2 1958 1 1 2 HIS HD2 H -1.382 -19.953 -0.626 1.00 . A A . 662 HIS HD2 1 1
2 1959 1 1 2 HIS HE1 H -2.434 -16.325 1.260 1.00 . A A . 662 HIS HE1 1 1
2 1960 1 1 2 HIS HE2 H -3.274 -18.632 0.606 1.00 . A A . 662 HIS HE2 1 1
2 1961 1 1 2 HIS N N 1.459 -20.064 -2.551 1.00 . A A . 662 HIS N 1 1
2 1962 1 1 2 HIS ND1 N -0.604 -16.955 0.332 1.00 . A A . 662 HIS ND1 1 1
2 1963 1 1 2 HIS NE2 N -2.373 -18.291 0.421 1.00 . A A . 662 HIS NE2 1 1
2 1964 1 1 2 HIS O O 1.551 -17.001 -4.010 1.00 . A A . 662 HIS O 1 1
2 1965 1 1 3 MET C C 4.001 -15.455 -3.262 1.00 . A A . 663 MET C 1 1
2 1966 1 1 3 MET CA C 4.284 -16.940 -3.472 1.00 . A A . 663 MET CA 1 1
2 1967 1 1 3 MET CB C 4.309 -17.257 -4.972 1.00 . A A . 663 MET CB 1 1
2 1968 1 1 3 MET CE C 6.843 -19.398 -5.016 1.00 . A A . 663 MET CE 1 1
2 1969 1 1 3 MET CG C 4.215 -18.770 -5.196 1.00 . A A . 663 MET CG 1 1
2 1970 1 1 3 MET H H 3.577 -18.384 -2.087 1.00 . A A . 663 MET H 1 1
2 1971 1 1 3 MET HA H 5.248 -17.159 -3.061 1.00 . A A . 663 MET HA 1 1
2 1972 1 1 3 MET HB2 H 3.472 -16.772 -5.455 1.00 . A A . 663 MET HB2 1 1
2 1973 1 1 3 MET HB3 H 5.229 -16.890 -5.400 1.00 . A A . 663 MET HB3 1 1
2 1974 1 1 3 MET HE1 H 7.101 -18.351 -5.041 1.00 . A A . 663 MET HE1 1 1
2 1975 1 1 3 MET HE2 H 7.649 -19.956 -4.559 1.00 . A A . 663 MET HE2 1 1
2 1976 1 1 3 MET HE3 H 6.683 -19.750 -6.027 1.00 . A A . 663 MET HE3 1 1
2 1977 1 1 3 MET HG2 H 3.201 -19.097 -5.024 1.00 . A A . 663 MET HG2 1 1
2 1978 1 1 3 MET HG3 H 4.497 -18.999 -6.212 1.00 . A A . 663 MET HG3 1 1
2 1979 1 1 3 MET N N 3.286 -17.775 -2.796 1.00 . A A . 663 MET N 1 1
2 1980 1 1 3 MET O O 4.830 -14.722 -2.722 1.00 . A A . 663 MET O 1 1
2 1981 1 1 3 MET SD S 5.328 -19.627 -4.055 1.00 . A A . 663 MET SD 1 1
2 1982 1 1 4 GLN C C 3.411 -12.688 -4.234 1.00 . A A . 664 GLN C 1 1
2 1983 1 1 4 GLN CA C 2.406 -13.629 -3.562 1.00 . A A . 664 GLN CA 1 1
2 1984 1 1 4 GLN CB C 2.256 -13.261 -2.080 1.00 . A A . 664 GLN CB 1 1
2 1985 1 1 4 GLN CD C 1.050 -14.091 -0.040 1.00 . A A . 664 GLN CD 1 1
2 1986 1 1 4 GLN CG C 0.943 -13.843 -1.539 1.00 . A A . 664 GLN CG 1 1
2 1987 1 1 4 GLN H H 2.218 -15.683 -4.107 1.00 . A A . 664 GLN H 1 1
2 1988 1 1 4 GLN HA H 1.448 -13.509 -4.045 1.00 . A A . 664 GLN HA 1 1
2 1989 1 1 4 GLN HB2 H 3.090 -13.663 -1.522 1.00 . A A . 664 GLN HB2 1 1
2 1990 1 1 4 GLN HB3 H 2.241 -12.185 -1.976 1.00 . A A . 664 GLN HB3 1 1
2 1991 1 1 4 GLN HE21 H 1.565 -12.228 0.381 1.00 . A A . 664 GLN HE21 1 1
2 1992 1 1 4 GLN HE22 H 1.466 -13.271 1.721 1.00 . A A . 664 GLN HE22 1 1
2 1993 1 1 4 GLN HG2 H 0.139 -13.148 -1.728 1.00 . A A . 664 GLN HG2 1 1
2 1994 1 1 4 GLN HG3 H 0.733 -14.776 -2.039 1.00 . A A . 664 GLN HG3 1 1
2 1995 1 1 4 GLN N N 2.825 -15.030 -3.691 1.00 . A A . 664 GLN N 1 1
2 1996 1 1 4 GLN NE2 N 1.385 -13.115 0.749 1.00 . A A . 664 GLN NE2 1 1
2 1997 1 1 4 GLN O O 3.689 -11.592 -3.735 1.00 . A A . 664 GLN O 1 1
2 1998 1 1 4 GLN OE1 O 0.818 -15.205 0.423 1.00 . A A . 664 GLN OE1 1 1
2 1999 1 1 5 ASP C C 4.297 -11.032 -6.640 1.00 . A A . 665 ASP C 1 1
2 2000 1 1 5 ASP CA C 4.923 -12.326 -6.116 1.00 . A A . 665 ASP CA 1 1
2 2001 1 1 5 ASP CB C 5.471 -13.149 -7.279 1.00 . A A . 665 ASP CB 1 1
2 2002 1 1 5 ASP CG C 5.305 -14.637 -7.000 1.00 . A A . 665 ASP CG 1 1
2 2003 1 1 5 ASP H H 3.685 -14.004 -5.722 1.00 . A A . 665 ASP H 1 1
2 2004 1 1 5 ASP HA H 5.739 -12.070 -5.457 1.00 . A A . 665 ASP HA 1 1
2 2005 1 1 5 ASP HB2 H 4.932 -12.893 -8.176 1.00 . A A . 665 ASP HB2 1 1
2 2006 1 1 5 ASP HB3 H 6.516 -12.923 -7.412 1.00 . A A . 665 ASP HB3 1 1
2 2007 1 1 5 ASP N N 3.947 -13.121 -5.370 1.00 . A A . 665 ASP N 1 1
2 2008 1 1 5 ASP O O 4.376 -10.704 -7.827 1.00 . A A . 665 ASP O 1 1
2 2009 1 1 5 ASP OD1 O 4.169 -15.077 -6.900 1.00 . A A . 665 ASP OD1 1 1
2 2010 1 1 5 ASP OD2 O 6.310 -15.315 -6.883 1.00 . A A . 665 ASP OD2 1 1
2 2011 1 1 6 LEU C C 4.052 -8.066 -6.712 1.00 . A A . 666 LEU C 1 1
2 2012 1 1 6 LEU CA C 3.047 -9.026 -6.068 1.00 . A A . 666 LEU CA 1 1
2 2013 1 1 6 LEU CB C 2.457 -8.393 -4.801 1.00 . A A . 666 LEU CB 1 1
2 2014 1 1 6 LEU CD1 C 1.408 -9.041 -2.626 1.00 . A A . 666 LEU CD1 1 1
2 2015 1 1 6 LEU CD2 C 0.118 -9.297 -4.749 1.00 . A A . 666 LEU CD2 1 1
2 2016 1 1 6 LEU CG C 1.509 -9.383 -4.113 1.00 . A A . 666 LEU CG 1 1
2 2017 1 1 6 LEU H H 3.680 -10.617 -4.804 1.00 . A A . 666 LEU H 1 1
2 2018 1 1 6 LEU HA H 2.248 -9.214 -6.768 1.00 . A A . 666 LEU HA 1 1
2 2019 1 1 6 LEU HB2 H 3.260 -8.136 -4.125 1.00 . A A . 666 LEU HB2 1 1
2 2020 1 1 6 LEU HB3 H 1.911 -7.501 -5.065 1.00 . A A . 666 LEU HB3 1 1
2 2021 1 1 6 LEU HD11 H 2.357 -9.234 -2.146 1.00 . A A . 666 LEU HD11 1 1
2 2022 1 1 6 LEU HD12 H 1.151 -8.000 -2.513 1.00 . A A . 666 LEU HD12 1 1
2 2023 1 1 6 LEU HD13 H 0.642 -9.652 -2.168 1.00 . A A . 666 LEU HD13 1 1
2 2024 1 1 6 LEU HD21 H -0.094 -8.273 -5.018 1.00 . A A . 666 LEU HD21 1 1
2 2025 1 1 6 LEU HD22 H 0.089 -9.916 -5.634 1.00 . A A . 666 LEU HD22 1 1
2 2026 1 1 6 LEU HD23 H -0.623 -9.645 -4.043 1.00 . A A . 666 LEU HD23 1 1
2 2027 1 1 6 LEU HG H 1.893 -10.387 -4.221 1.00 . A A . 666 LEU HG 1 1
2 2028 1 1 6 LEU N N 3.690 -10.296 -5.731 1.00 . A A . 666 LEU N 1 1
2 2029 1 1 6 LEU O O 3.669 -7.077 -7.341 1.00 . A A . 666 LEU O 1 1
2 2030 1 1 7 SER C C 6.144 -7.281 -8.614 1.00 . A A . 667 SER C 1 1
2 2031 1 1 7 SER CA C 6.400 -7.545 -7.136 1.00 . A A . 667 SER CA 1 1
2 2032 1 1 7 SER CB C 7.754 -8.239 -6.971 1.00 . A A . 667 SER CB 1 1
2 2033 1 1 7 SER H H 5.580 -9.179 -6.060 1.00 . A A . 667 SER H 1 1
2 2034 1 1 7 SER HA H 6.428 -6.602 -6.615 1.00 . A A . 667 SER HA 1 1
2 2035 1 1 7 SER HB2 H 8.541 -7.572 -7.280 1.00 . A A . 667 SER HB2 1 1
2 2036 1 1 7 SER HB3 H 7.898 -8.502 -5.932 1.00 . A A . 667 SER HB3 1 1
2 2037 1 1 7 SER HG H 8.107 -9.171 -8.655 1.00 . A A . 667 SER HG 1 1
2 2038 1 1 7 SER N N 5.339 -8.375 -6.561 1.00 . A A . 667 SER N 1 1
2 2039 1 1 7 SER O O 6.673 -6.326 -9.183 1.00 . A A . 667 SER O 1 1
2 2040 1 1 7 SER OG O 7.787 -9.414 -7.780 1.00 . A A . 667 SER OG 1 1
2 2041 1 1 8 VAL C C 4.213 -6.704 -10.905 1.00 . A A . 668 VAL C 1 1
2 2042 1 1 8 VAL CA C 5.006 -7.988 -10.646 1.00 . A A . 668 VAL CA 1 1
2 2043 1 1 8 VAL CB C 4.195 -9.201 -11.123 1.00 . A A . 668 VAL CB 1 1
2 2044 1 1 8 VAL CG1 C 5.021 -10.472 -10.919 1.00 . A A . 668 VAL CG1 1 1
2 2045 1 1 8 VAL CG2 C 2.896 -9.312 -10.314 1.00 . A A . 668 VAL CG2 1 1
2 2046 1 1 8 VAL H H 4.945 -8.878 -8.721 1.00 . A A . 668 VAL H 1 1
2 2047 1 1 8 VAL HA H 5.926 -7.946 -11.210 1.00 . A A . 668 VAL HA 1 1
2 2048 1 1 8 VAL HB H 3.963 -9.088 -12.174 1.00 . A A . 668 VAL HB 1 1
2 2049 1 1 8 VAL HG11 H 5.755 -10.557 -11.706 1.00 . A A . 668 VAL HG11 1 1
2 2050 1 1 8 VAL HG12 H 5.522 -10.424 -9.963 1.00 . A A . 668 VAL HG12 1 1
2 2051 1 1 8 VAL HG13 H 4.369 -11.333 -10.939 1.00 . A A . 668 VAL HG13 1 1
2 2052 1 1 8 VAL HG21 H 2.059 -9.428 -10.989 1.00 . A A . 668 VAL HG21 1 1
2 2053 1 1 8 VAL HG22 H 2.951 -10.173 -9.663 1.00 . A A . 668 VAL HG22 1 1
2 2054 1 1 8 VAL HG23 H 2.760 -8.421 -9.722 1.00 . A A . 668 VAL HG23 1 1
2 2055 1 1 8 VAL N N 5.331 -8.134 -9.230 1.00 . A A . 668 VAL N 1 1
2 2056 1 1 8 VAL O O 4.079 -6.272 -12.049 1.00 . A A . 668 VAL O 1 1
2 2057 1 1 9 HIS C C 3.796 -3.631 -9.911 1.00 . A A . 669 HIS C 1 1
2 2058 1 1 9 HIS CA C 2.902 -4.869 -9.996 1.00 . A A . 669 HIS CA 1 1
2 2059 1 1 9 HIS CB C 1.823 -4.795 -8.919 1.00 . A A . 669 HIS CB 1 1
2 2060 1 1 9 HIS CD2 C 0.970 -7.035 -7.846 1.00 . A A . 669 HIS CD2 1 1
2 2061 1 1 9 HIS CE1 C -0.138 -7.798 -9.543 1.00 . A A . 669 HIS CE1 1 1
2 2062 1 1 9 HIS CG C 1.094 -6.109 -8.848 1.00 . A A . 669 HIS CG 1 1
2 2063 1 1 9 HIS H H 3.811 -6.487 -8.947 1.00 . A A . 669 HIS H 1 1
2 2064 1 1 9 HIS HA H 2.423 -4.882 -10.964 1.00 . A A . 669 HIS HA 1 1
2 2065 1 1 9 HIS HB2 H 2.281 -4.576 -7.964 1.00 . A A . 669 HIS HB2 1 1
2 2066 1 1 9 HIS HB3 H 1.126 -4.012 -9.169 1.00 . A A . 669 HIS HB3 1 1
2 2067 1 1 9 HIS HD1 H 0.272 -6.188 -10.797 1.00 . A A . 669 HIS HD1 1 1
2 2068 1 1 9 HIS HD2 H 1.417 -6.951 -6.869 1.00 . A A . 669 HIS HD2 1 1
2 2069 1 1 9 HIS HE1 H -0.745 -8.427 -10.180 1.00 . A A . 669 HIS HE1 1 1
2 2070 1 1 9 HIS HE2 H -0.056 -8.907 -7.783 1.00 . A A . 669 HIS HE2 1 1
2 2071 1 1 9 HIS N N 3.683 -6.099 -9.844 1.00 . A A . 669 HIS N 1 1
2 2072 1 1 9 HIS ND1 N 0.379 -6.614 -9.920 1.00 . A A . 669 HIS ND1 1 1
2 2073 1 1 9 HIS NE2 N 0.191 -8.103 -8.286 1.00 . A A . 669 HIS NE2 1 1
2 2074 1 1 9 HIS O O 4.538 -3.449 -8.945 1.00 . A A . 669 HIS O 1 1
2 2075 1 1 10 LEU C C 4.458 -0.795 -9.656 1.00 . A A . 670 LEU C 1 1
2 2076 1 1 10 LEU CA C 4.516 -1.563 -10.979 1.00 . A A . 670 LEU CA 1 1
2 2077 1 1 10 LEU CB C 4.025 -0.670 -12.130 1.00 . A A . 670 LEU CB 1 1
2 2078 1 1 10 LEU CD1 C 6.284 0.376 -12.476 1.00 . A A . 670 LEU CD1 1 1
2 2079 1 1 10 LEU CD2 C 4.246 1.561 -13.243 1.00 . A A . 670 LEU CD2 1 1
2 2080 1 1 10 LEU CG C 4.815 0.648 -12.159 1.00 . A A . 670 LEU CG 1 1
2 2081 1 1 10 LEU H H 3.101 -2.982 -11.666 1.00 . A A . 670 LEU H 1 1
2 2082 1 1 10 LEU HA H 5.540 -1.837 -11.171 1.00 . A A . 670 LEU HA 1 1
2 2083 1 1 10 LEU HB2 H 4.162 -1.188 -13.068 1.00 . A A . 670 LEU HB2 1 1
2 2084 1 1 10 LEU HB3 H 2.976 -0.453 -11.992 1.00 . A A . 670 LEU HB3 1 1
2 2085 1 1 10 LEU HD11 H 6.784 1.315 -12.678 1.00 . A A . 670 LEU HD11 1 1
2 2086 1 1 10 LEU HD12 H 6.752 -0.109 -11.632 1.00 . A A . 670 LEU HD12 1 1
2 2087 1 1 10 LEU HD13 H 6.354 -0.261 -13.345 1.00 . A A . 670 LEU HD13 1 1
2 2088 1 1 10 LEU HD21 H 4.703 2.537 -13.162 1.00 . A A . 670 LEU HD21 1 1
2 2089 1 1 10 LEU HD22 H 4.461 1.144 -14.215 1.00 . A A . 670 LEU HD22 1 1
2 2090 1 1 10 LEU HD23 H 3.178 1.651 -13.118 1.00 . A A . 670 LEU HD23 1 1
2 2091 1 1 10 LEU HG H 4.738 1.137 -11.200 1.00 . A A . 670 LEU HG 1 1
2 2092 1 1 10 LEU N N 3.711 -2.783 -10.930 1.00 . A A . 670 LEU N 1 1
2 2093 1 1 10 LEU O O 5.436 -0.171 -9.259 1.00 . A A . 670 LEU O 1 1
2 2094 1 1 11 TRP C C 3.820 -0.929 -6.549 1.00 . A A . 671 TRP C 1 1
2 2095 1 1 11 TRP CA C 3.208 -0.128 -7.693 1.00 . A A . 671 TRP CA 1 1
2 2096 1 1 11 TRP CB C 1.746 0.210 -7.366 1.00 . A A . 671 TRP CB 1 1
2 2097 1 1 11 TRP CD1 C 0.250 -0.672 -9.203 1.00 . A A . 671 TRP CD1 1 1
2 2098 1 1 11 TRP CD2 C 0.299 -2.022 -7.406 1.00 . A A . 671 TRP CD2 1 1
2 2099 1 1 11 TRP CE2 C -0.572 -2.625 -8.342 1.00 . A A . 671 TRP CE2 1 1
2 2100 1 1 11 TRP CE3 C 0.507 -2.675 -6.179 1.00 . A A . 671 TRP CE3 1 1
2 2101 1 1 11 TRP CG C 0.811 -0.784 -7.978 1.00 . A A . 671 TRP CG 1 1
2 2102 1 1 11 TRP CH2 C -0.998 -4.468 -6.845 1.00 . A A . 671 TRP CH2 1 1
2 2103 1 1 11 TRP CZ2 C -1.216 -3.833 -8.070 1.00 . A A . 671 TRP CZ2 1 1
2 2104 1 1 11 TRP CZ3 C -0.137 -3.892 -5.901 1.00 . A A . 671 TRP CZ3 1 1
2 2105 1 1 11 TRP H H 2.565 -1.359 -9.309 1.00 . A A . 671 TRP H 1 1
2 2106 1 1 11 TRP HA H 3.755 0.797 -7.778 1.00 . A A . 671 TRP HA 1 1
2 2107 1 1 11 TRP HB2 H 1.612 0.204 -6.294 1.00 . A A . 671 TRP HB2 1 1
2 2108 1 1 11 TRP HB3 H 1.515 1.196 -7.742 1.00 . A A . 671 TRP HB3 1 1
2 2109 1 1 11 TRP HD1 H 0.417 0.139 -9.899 1.00 . A A . 671 TRP HD1 1 1
2 2110 1 1 11 TRP HE1 H -1.093 -1.925 -10.233 1.00 . A A . 671 TRP HE1 1 1
2 2111 1 1 11 TRP HE3 H 1.170 -2.239 -5.447 1.00 . A A . 671 TRP HE3 1 1
2 2112 1 1 11 TRP HH2 H -1.491 -5.404 -6.627 1.00 . A A . 671 TRP HH2 1 1
2 2113 1 1 11 TRP HZ2 H -1.878 -4.274 -8.800 1.00 . A A . 671 TRP HZ2 1 1
2 2114 1 1 11 TRP HZ3 H 0.030 -4.384 -4.955 1.00 . A A . 671 TRP HZ3 1 1
2 2115 1 1 11 TRP N N 3.323 -0.842 -8.966 1.00 . A A . 671 TRP N 1 1
2 2116 1 1 11 TRP NE1 N -0.569 -1.765 -9.421 1.00 . A A . 671 TRP NE1 1 1
2 2117 1 1 11 TRP O O 3.792 -0.498 -5.392 1.00 . A A . 671 TRP O 1 1
2 2118 1 1 12 TYR C C 6.477 -2.596 -5.682 1.00 . A A . 672 TYR C 1 1
2 2119 1 1 12 TYR CA C 4.990 -2.911 -5.829 1.00 . A A . 672 TYR CA 1 1
2 2120 1 1 12 TYR CB C 4.795 -4.395 -6.141 1.00 . A A . 672 TYR CB 1 1
2 2121 1 1 12 TYR CD1 C 3.325 -5.196 -4.265 1.00 . A A . 672 TYR CD1 1 1
2 2122 1 1 12 TYR CD2 C 5.690 -5.705 -4.193 1.00 . A A . 672 TYR CD2 1 1
2 2123 1 1 12 TYR CE1 C 3.146 -5.852 -3.042 1.00 . A A . 672 TYR CE1 1 1
2 2124 1 1 12 TYR CE2 C 5.513 -6.354 -2.970 1.00 . A A . 672 TYR CE2 1 1
2 2125 1 1 12 TYR CG C 4.597 -5.126 -4.841 1.00 . A A . 672 TYR CG 1 1
2 2126 1 1 12 TYR CZ C 4.240 -6.429 -2.394 1.00 . A A . 672 TYR CZ 1 1
2 2127 1 1 12 TYR H H 4.388 -2.398 -7.800 1.00 . A A . 672 TYR H 1 1
2 2128 1 1 12 TYR HA H 4.503 -2.694 -4.890 1.00 . A A . 672 TYR HA 1 1
2 2129 1 1 12 TYR HB2 H 3.924 -4.522 -6.768 1.00 . A A . 672 TYR HB2 1 1
2 2130 1 1 12 TYR HB3 H 5.666 -4.779 -6.647 1.00 . A A . 672 TYR HB3 1 1
2 2131 1 1 12 TYR HD1 H 2.480 -4.750 -4.768 1.00 . A A . 672 TYR HD1 1 1
2 2132 1 1 12 TYR HD2 H 6.671 -5.654 -4.640 1.00 . A A . 672 TYR HD2 1 1
2 2133 1 1 12 TYR HE1 H 2.164 -5.910 -2.599 1.00 . A A . 672 TYR HE1 1 1
2 2134 1 1 12 TYR HE2 H 6.359 -6.797 -2.473 1.00 . A A . 672 TYR HE2 1 1
2 2135 1 1 12 TYR HH H 4.074 -6.390 -0.490 1.00 . A A . 672 TYR HH 1 1
2 2136 1 1 12 TYR N N 4.380 -2.090 -6.862 1.00 . A A . 672 TYR N 1 1
2 2137 1 1 12 TYR O O 7.258 -2.762 -6.618 1.00 . A A . 672 TYR O 1 1
2 2138 1 1 12 TYR OH O 4.064 -7.065 -1.185 1.00 . A A . 672 TYR OH 1 1
2 2139 1 1 13 ALA C C 9.002 -2.994 -3.617 1.00 . A A . 673 ALA C 1 1
2 2140 1 1 13 ALA CA C 8.249 -1.796 -4.212 1.00 . A A . 673 ALA CA 1 1
2 2141 1 1 13 ALA CB C 8.289 -0.612 -3.247 1.00 . A A . 673 ALA CB 1 1
2 2142 1 1 13 ALA H H 6.178 -2.030 -3.783 1.00 . A A . 673 ALA H 1 1
2 2143 1 1 13 ALA HA H 8.729 -1.509 -5.134 1.00 . A A . 673 ALA HA 1 1
2 2144 1 1 13 ALA HB1 H 7.591 0.144 -3.577 1.00 . A A . 673 ALA HB1 1 1
2 2145 1 1 13 ALA HB2 H 9.285 -0.197 -3.228 1.00 . A A . 673 ALA HB2 1 1
2 2146 1 1 13 ALA HB3 H 8.014 -0.946 -2.259 1.00 . A A . 673 ALA HB3 1 1
2 2147 1 1 13 ALA N N 6.856 -2.139 -4.492 1.00 . A A . 673 ALA N 1 1
2 2148 1 1 13 ALA O O 10.203 -2.920 -3.350 1.00 . A A . 673 ALA O 1 1
2 2149 1 1 14 GLY C C 9.415 -5.150 -1.475 1.00 . A A . 674 GLY C 1 1
2 2150 1 1 14 GLY CA C 8.876 -5.325 -2.896 1.00 . A A . 674 GLY CA 1 1
2 2151 1 1 14 GLY H H 7.343 -4.091 -3.679 1.00 . A A . 674 GLY H 1 1
2 2152 1 1 14 GLY HA2 H 8.124 -6.096 -2.887 1.00 . A A . 674 GLY HA2 1 1
2 2153 1 1 14 GLY HA3 H 9.680 -5.637 -3.541 1.00 . A A . 674 GLY HA3 1 1
2 2154 1 1 14 GLY N N 8.286 -4.098 -3.434 1.00 . A A . 674 GLY N 1 1
2 2155 1 1 14 GLY O O 8.658 -4.885 -0.545 1.00 . A A . 674 GLY O 1 1
2 2156 1 1 15 PRO C C 11.436 -3.792 0.592 1.00 . A A . 675 PRO C 1 1
2 2157 1 1 15 PRO CA C 11.359 -5.220 0.049 1.00 . A A . 675 PRO CA 1 1
2 2158 1 1 15 PRO CB C 12.766 -5.761 -0.214 1.00 . A A . 675 PRO CB 1 1
2 2159 1 1 15 PRO CD C 11.659 -5.646 -2.356 1.00 . A A . 675 PRO CD 1 1
2 2160 1 1 15 PRO CG C 13.013 -5.502 -1.665 1.00 . A A . 675 PRO CG 1 1
2 2161 1 1 15 PRO HA H 10.863 -5.856 0.759 1.00 . A A . 675 PRO HA 1 1
2 2162 1 1 15 PRO HB2 H 13.490 -5.233 0.393 1.00 . A A . 675 PRO HB2 1 1
2 2163 1 1 15 PRO HB3 H 12.807 -6.820 -0.016 1.00 . A A . 675 PRO HB3 1 1
2 2164 1 1 15 PRO HD2 H 11.566 -4.944 -3.178 1.00 . A A . 675 PRO HD2 1 1
2 2165 1 1 15 PRO HD3 H 11.513 -6.658 -2.699 1.00 . A A . 675 PRO HD3 1 1
2 2166 1 1 15 PRO HG2 H 13.402 -4.500 -1.802 1.00 . A A . 675 PRO HG2 1 1
2 2167 1 1 15 PRO HG3 H 13.704 -6.229 -2.061 1.00 . A A . 675 PRO HG3 1 1
2 2168 1 1 15 PRO N N 10.694 -5.325 -1.294 1.00 . A A . 675 PRO N 1 1
2 2169 1 1 15 PRO O O 11.966 -3.569 1.684 1.00 . A A . 675 PRO O 1 1
2 2170 1 1 16 MET C C 10.326 -1.216 1.617 1.00 . A A . 676 MET C 1 1
2 2171 1 1 16 MET CA C 10.972 -1.428 0.248 1.00 . A A . 676 MET CA 1 1
2 2172 1 1 16 MET CB C 10.265 -0.553 -0.793 1.00 . A A . 676 MET CB 1 1
2 2173 1 1 16 MET CE C 12.922 1.638 -2.048 1.00 . A A . 676 MET CE 1 1
2 2174 1 1 16 MET CG C 10.702 0.908 -0.637 1.00 . A A . 676 MET CG 1 1
2 2175 1 1 16 MET H H 10.527 -3.067 -1.035 1.00 . A A . 676 MET H 1 1
2 2176 1 1 16 MET HA H 12.009 -1.123 0.308 1.00 . A A . 676 MET HA 1 1
2 2177 1 1 16 MET HB2 H 10.519 -0.902 -1.782 1.00 . A A . 676 MET HB2 1 1
2 2178 1 1 16 MET HB3 H 9.195 -0.621 -0.653 1.00 . A A . 676 MET HB3 1 1
2 2179 1 1 16 MET HE1 H 13.327 0.649 -2.181 1.00 . A A . 676 MET HE1 1 1
2 2180 1 1 16 MET HE2 H 13.359 2.302 -2.784 1.00 . A A . 676 MET HE2 1 1
2 2181 1 1 16 MET HE3 H 13.156 1.992 -1.054 1.00 . A A . 676 MET HE3 1 1
2 2182 1 1 16 MET HG2 H 9.893 1.481 -0.205 1.00 . A A . 676 MET HG2 1 1
2 2183 1 1 16 MET HG3 H 11.563 0.965 0.014 1.00 . A A . 676 MET HG3 1 1
2 2184 1 1 16 MET N N 10.926 -2.832 -0.169 1.00 . A A . 676 MET N 1 1
2 2185 1 1 16 MET O O 9.443 -1.971 2.038 1.00 . A A . 676 MET O 1 1
2 2186 1 1 16 MET SD S 11.123 1.591 -2.264 1.00 . A A . 676 MET SD 1 1
2 2187 1 1 17 GLU C C 9.487 1.462 3.601 1.00 . A A . 677 GLU C 1 1
2 2188 1 1 17 GLU CA C 10.279 0.159 3.633 1.00 . A A . 677 GLU CA 1 1
2 2189 1 1 17 GLU CB C 11.446 0.306 4.610 1.00 . A A . 677 GLU CB 1 1
2 2190 1 1 17 GLU CD C 12.845 2.326 5.097 1.00 . A A . 677 GLU CD 1 1
2 2191 1 1 17 GLU CG C 12.462 1.302 4.037 1.00 . A A . 677 GLU CG 1 1
2 2192 1 1 17 GLU H H 11.490 0.376 1.915 1.00 . A A . 677 GLU H 1 1
2 2193 1 1 17 GLU HA H 9.634 -0.631 3.978 1.00 . A A . 677 GLU HA 1 1
2 2194 1 1 17 GLU HB2 H 11.078 0.672 5.560 1.00 . A A . 677 GLU HB2 1 1
2 2195 1 1 17 GLU HB3 H 11.925 -0.652 4.752 1.00 . A A . 677 GLU HB3 1 1
2 2196 1 1 17 GLU HG2 H 13.346 0.772 3.719 1.00 . A A . 677 GLU HG2 1 1
2 2197 1 1 17 GLU HG3 H 12.027 1.814 3.195 1.00 . A A . 677 GLU HG3 1 1
2 2198 1 1 17 GLU N N 10.787 -0.178 2.307 1.00 . A A . 677 GLU N 1 1
2 2199 1 1 17 GLU O O 9.391 2.125 2.563 1.00 . A A . 677 GLU O 1 1
2 2200 1 1 17 GLU OE1 O 11.943 2.897 5.686 1.00 . A A . 677 GLU OE1 1 1
2 2201 1 1 17 GLU OE2 O 14.028 2.529 5.295 1.00 . A A . 677 GLU OE2 1 1
2 2202 1 1 18 ARG C C 8.988 4.250 4.410 1.00 . A A . 678 ARG C 1 1
2 2203 1 1 18 ARG CA C 8.159 3.051 4.865 1.00 . A A . 678 ARG CA 1 1
2 2204 1 1 18 ARG CB C 7.708 3.250 6.317 1.00 . A A . 678 ARG CB 1 1
2 2205 1 1 18 ARG CD C 6.879 5.268 7.567 1.00 . A A . 678 ARG CD 1 1
2 2206 1 1 18 ARG CG C 6.637 4.344 6.373 1.00 . A A . 678 ARG CG 1 1
2 2207 1 1 18 ARG CZ C 4.758 6.063 8.487 1.00 . A A . 678 ARG CZ 1 1
2 2208 1 1 18 ARG H H 9.057 1.260 5.544 1.00 . A A . 678 ARG H 1 1
2 2209 1 1 18 ARG HA H 7.286 2.972 4.236 1.00 . A A . 678 ARG HA 1 1
2 2210 1 1 18 ARG HB2 H 7.298 2.324 6.691 1.00 . A A . 678 ARG HB2 1 1
2 2211 1 1 18 ARG HB3 H 8.552 3.541 6.922 1.00 . A A . 678 ARG HB3 1 1
2 2212 1 1 18 ARG HD2 H 6.937 4.689 8.473 1.00 . A A . 678 ARG HD2 1 1
2 2213 1 1 18 ARG HD3 H 7.810 5.799 7.423 1.00 . A A . 678 ARG HD3 1 1
2 2214 1 1 18 ARG HE H 5.800 7.034 7.069 1.00 . A A . 678 ARG HE 1 1
2 2215 1 1 18 ARG HG2 H 6.674 4.925 5.465 1.00 . A A . 678 ARG HG2 1 1
2 2216 1 1 18 ARG HG3 H 5.663 3.888 6.466 1.00 . A A . 678 ARG HG3 1 1
2 2217 1 1 18 ARG HH11 H 5.438 4.353 9.287 1.00 . A A . 678 ARG HH11 1 1
2 2218 1 1 18 ARG HH12 H 3.880 4.903 9.871 1.00 . A A . 678 ARG HH12 1 1
2 2219 1 1 18 ARG HH21 H 3.845 7.734 7.910 1.00 . A A . 678 ARG HH21 1 1
2 2220 1 1 18 ARG HH22 H 3.034 6.814 9.136 1.00 . A A . 678 ARG HH22 1 1
2 2221 1 1 18 ARG N N 8.933 1.825 4.753 1.00 . A A . 678 ARG N 1 1
2 2222 1 1 18 ARG NE N 5.784 6.232 7.662 1.00 . A A . 678 ARG NE 1 1
2 2223 1 1 18 ARG NH1 N 4.699 5.036 9.275 1.00 . A A . 678 ARG NH1 1 1
2 2224 1 1 18 ARG NH2 N 3.806 6.936 8.512 1.00 . A A . 678 ARG NH2 1 1
2 2225 1 1 18 ARG O O 8.732 4.820 3.346 1.00 . A A . 678 ARG O 1 1
2 2226 1 1 19 ALA C C 11.302 5.646 3.436 1.00 . A A . 679 ALA C 1 1
2 2227 1 1 19 ALA CA C 10.867 5.736 4.888 1.00 . A A . 679 ALA CA 1 1
2 2228 1 1 19 ALA CB C 12.095 5.727 5.804 1.00 . A A . 679 ALA CB 1 1
2 2229 1 1 19 ALA H H 10.155 4.090 6.026 1.00 . A A . 679 ALA H 1 1
2 2230 1 1 19 ALA HA H 10.326 6.658 5.036 1.00 . A A . 679 ALA HA 1 1
2 2231 1 1 19 ALA HB1 H 12.329 6.737 6.103 1.00 . A A . 679 ALA HB1 1 1
2 2232 1 1 19 ALA HB2 H 12.937 5.303 5.276 1.00 . A A . 679 ALA HB2 1 1
2 2233 1 1 19 ALA HB3 H 11.886 5.131 6.681 1.00 . A A . 679 ALA HB3 1 1
2 2234 1 1 19 ALA N N 9.990 4.608 5.211 1.00 . A A . 679 ALA N 1 1
2 2235 1 1 19 ALA O O 11.377 6.655 2.720 1.00 . A A . 679 ALA O 1 1
2 2236 1 1 20 GLY C C 10.786 4.573 0.720 1.00 . A A . 680 GLY C 1 1
2 2237 1 1 20 GLY CA C 11.943 4.193 1.620 1.00 . A A . 680 GLY CA 1 1
2 2238 1 1 20 GLY H H 11.450 3.659 3.608 1.00 . A A . 680 GLY H 1 1
2 2239 1 1 20 GLY HA2 H 12.798 4.806 1.388 1.00 . A A . 680 GLY HA2 1 1
2 2240 1 1 20 GLY HA3 H 12.186 3.153 1.473 1.00 . A A . 680 GLY HA3 1 1
2 2241 1 1 20 GLY N N 11.554 4.420 2.997 1.00 . A A . 680 GLY N 1 1
2 2242 1 1 20 GLY O O 10.934 5.385 -0.187 1.00 . A A . 680 GLY O 1 1
2 2243 1 1 21 ALA C C 8.156 5.833 0.322 1.00 . A A . 681 ALA C 1 1
2 2244 1 1 21 ALA CA C 8.421 4.331 0.253 1.00 . A A . 681 ALA CA 1 1
2 2245 1 1 21 ALA CB C 7.229 3.561 0.826 1.00 . A A . 681 ALA CB 1 1
2 2246 1 1 21 ALA H H 9.554 3.395 1.779 1.00 . A A . 681 ALA H 1 1
2 2247 1 1 21 ALA HA H 8.567 4.046 -0.775 1.00 . A A . 681 ALA HA 1 1
2 2248 1 1 21 ALA HB1 H 7.223 3.657 1.902 1.00 . A A . 681 ALA HB1 1 1
2 2249 1 1 21 ALA HB2 H 7.313 2.518 0.560 1.00 . A A . 681 ALA HB2 1 1
2 2250 1 1 21 ALA HB3 H 6.311 3.962 0.426 1.00 . A A . 681 ALA HB3 1 1
2 2251 1 1 21 ALA N N 9.618 4.013 1.013 1.00 . A A . 681 ALA N 1 1
2 2252 1 1 21 ALA O O 7.871 6.477 -0.698 1.00 . A A . 681 ALA O 1 1
2 2253 1 1 22 GLU C C 9.084 8.597 0.893 1.00 . A A . 682 GLU C 1 1
2 2254 1 1 22 GLU CA C 8.077 7.823 1.722 1.00 . A A . 682 GLU CA 1 1
2 2255 1 1 22 GLU CB C 8.268 8.229 3.193 1.00 . A A . 682 GLU CB 1 1
2 2256 1 1 22 GLU CD C 7.129 7.877 5.407 1.00 . A A . 682 GLU CD 1 1
2 2257 1 1 22 GLU CG C 7.636 7.201 4.137 1.00 . A A . 682 GLU CG 1 1
2 2258 1 1 22 GLU H H 8.533 5.829 2.298 1.00 . A A . 682 GLU H 1 1
2 2259 1 1 22 GLU HA H 7.083 8.086 1.408 1.00 . A A . 682 GLU HA 1 1
2 2260 1 1 22 GLU HB2 H 9.327 8.302 3.402 1.00 . A A . 682 GLU HB2 1 1
2 2261 1 1 22 GLU HB3 H 7.805 9.195 3.358 1.00 . A A . 682 GLU HB3 1 1
2 2262 1 1 22 GLU HG2 H 6.821 6.711 3.639 1.00 . A A . 682 GLU HG2 1 1
2 2263 1 1 22 GLU HG3 H 8.374 6.473 4.409 1.00 . A A . 682 GLU HG3 1 1
2 2264 1 1 22 GLU N N 8.281 6.391 1.528 1.00 . A A . 682 GLU N 1 1
2 2265 1 1 22 GLU O O 8.754 9.599 0.267 1.00 . A A . 682 GLU O 1 1
2 2266 1 1 22 GLU OE1 O 7.909 8.563 6.039 1.00 . A A . 682 GLU OE1 1 1
2 2267 1 1 22 GLU OE2 O 5.969 7.675 5.740 1.00 . A A . 682 GLU OE2 1 1
2 2268 1 1 23 SER C C 10.975 9.062 -1.254 1.00 . A A . 683 SER C 1 1
2 2269 1 1 23 SER CA C 11.395 8.769 0.176 1.00 . A A . 683 SER CA 1 1
2 2270 1 1 23 SER CB C 12.629 7.877 0.194 1.00 . A A . 683 SER CB 1 1
2 2271 1 1 23 SER H H 10.518 7.310 1.426 1.00 . A A . 683 SER H 1 1
2 2272 1 1 23 SER HA H 11.633 9.696 0.667 1.00 . A A . 683 SER HA 1 1
2 2273 1 1 23 SER HB2 H 12.374 6.907 -0.185 1.00 . A A . 683 SER HB2 1 1
2 2274 1 1 23 SER HB3 H 13.400 8.316 -0.424 1.00 . A A . 683 SER HB3 1 1
2 2275 1 1 23 SER HG H 12.400 7.282 2.044 1.00 . A A . 683 SER HG 1 1
2 2276 1 1 23 SER N N 10.322 8.120 0.907 1.00 . A A . 683 SER N 1 1
2 2277 1 1 23 SER O O 11.146 10.178 -1.745 1.00 . A A . 683 SER O 1 1
2 2278 1 1 23 SER OG O 13.088 7.747 1.531 1.00 . A A . 683 SER OG 1 1
2 2279 1 1 24 ILE C C 8.609 8.957 -3.300 1.00 . A A . 684 ILE C 1 1
2 2280 1 1 24 ILE CA C 9.951 8.239 -3.290 1.00 . A A . 684 ILE CA 1 1
2 2281 1 1 24 ILE CB C 9.801 6.883 -3.990 1.00 . A A . 684 ILE CB 1 1
2 2282 1 1 24 ILE CD1 C 10.539 4.843 -2.761 1.00 . A A . 684 ILE CD1 1 1
2 2283 1 1 24 ILE CG1 C 10.999 5.990 -3.660 1.00 . A A . 684 ILE CG1 1 1
2 2284 1 1 24 ILE CG2 C 9.728 7.095 -5.505 1.00 . A A . 684 ILE CG2 1 1
2 2285 1 1 24 ILE H H 10.288 7.196 -1.464 1.00 . A A . 684 ILE H 1 1
2 2286 1 1 24 ILE HA H 10.674 8.835 -3.829 1.00 . A A . 684 ILE HA 1 1
2 2287 1 1 24 ILE HB H 8.890 6.407 -3.652 1.00 . A A . 684 ILE HB 1 1
2 2288 1 1 24 ILE HD11 H 9.804 5.213 -2.059 1.00 . A A . 684 ILE HD11 1 1
2 2289 1 1 24 ILE HD12 H 10.100 4.064 -3.364 1.00 . A A . 684 ILE HD12 1 1
2 2290 1 1 24 ILE HD13 H 11.385 4.448 -2.219 1.00 . A A . 684 ILE HD13 1 1
2 2291 1 1 24 ILE HG12 H 11.413 5.588 -4.573 1.00 . A A . 684 ILE HG12 1 1
2 2292 1 1 24 ILE HG13 H 11.753 6.566 -3.146 1.00 . A A . 684 ILE HG13 1 1
2 2293 1 1 24 ILE HG21 H 10.723 7.056 -5.923 1.00 . A A . 684 ILE HG21 1 1
2 2294 1 1 24 ILE HG22 H 9.122 6.321 -5.951 1.00 . A A . 684 ILE HG22 1 1
2 2295 1 1 24 ILE HG23 H 9.290 8.060 -5.716 1.00 . A A . 684 ILE HG23 1 1
2 2296 1 1 24 ILE N N 10.409 8.062 -1.914 1.00 . A A . 684 ILE N 1 1
2 2297 1 1 24 ILE O O 8.425 9.957 -3.998 1.00 . A A . 684 ILE O 1 1
2 2298 1 1 25 LEU C C 6.425 10.491 -2.001 1.00 . A A . 685 LEU C 1 1
2 2299 1 1 25 LEU CA C 6.344 9.029 -2.438 1.00 . A A . 685 LEU CA 1 1
2 2300 1 1 25 LEU CB C 5.474 8.226 -1.468 1.00 . A A . 685 LEU CB 1 1
2 2301 1 1 25 LEU CD1 C 4.291 6.059 -1.098 1.00 . A A . 685 LEU CD1 1 1
2 2302 1 1 25 LEU CD2 C 4.425 7.006 -3.394 1.00 . A A . 685 LEU CD2 1 1
2 2303 1 1 25 LEU CG C 5.168 6.848 -2.066 1.00 . A A . 685 LEU CG 1 1
2 2304 1 1 25 LEU H H 7.876 7.639 -1.978 1.00 . A A . 685 LEU H 1 1
2 2305 1 1 25 LEU HA H 5.893 8.992 -3.419 1.00 . A A . 685 LEU HA 1 1
2 2306 1 1 25 LEU HB2 H 6.003 8.101 -0.536 1.00 . A A . 685 LEU HB2 1 1
2 2307 1 1 25 LEU HB3 H 4.549 8.754 -1.291 1.00 . A A . 685 LEU HB3 1 1
2 2308 1 1 25 LEU HD11 H 4.832 5.889 -0.180 1.00 . A A . 685 LEU HD11 1 1
2 2309 1 1 25 LEU HD12 H 3.391 6.618 -0.890 1.00 . A A . 685 LEU HD12 1 1
2 2310 1 1 25 LEU HD13 H 4.030 5.111 -1.543 1.00 . A A . 685 LEU HD13 1 1
2 2311 1 1 25 LEU HD21 H 5.132 7.243 -4.176 1.00 . A A . 685 LEU HD21 1 1
2 2312 1 1 25 LEU HD22 H 3.917 6.083 -3.635 1.00 . A A . 685 LEU HD22 1 1
2 2313 1 1 25 LEU HD23 H 3.701 7.802 -3.308 1.00 . A A . 685 LEU HD23 1 1
2 2314 1 1 25 LEU HG H 6.093 6.314 -2.230 1.00 . A A . 685 LEU HG 1 1
2 2315 1 1 25 LEU N N 7.671 8.439 -2.517 1.00 . A A . 685 LEU N 1 1
2 2316 1 1 25 LEU O O 5.782 11.351 -2.600 1.00 . A A . 685 LEU O 1 1
2 2317 1 1 26 ALA C C 7.796 13.066 -1.645 1.00 . A A . 686 ALA C 1 1
2 2318 1 1 26 ALA CA C 7.370 12.152 -0.498 1.00 . A A . 686 ALA CA 1 1
2 2319 1 1 26 ALA CB C 8.407 12.213 0.625 1.00 . A A . 686 ALA CB 1 1
2 2320 1 1 26 ALA H H 7.733 10.056 -0.531 1.00 . A A . 686 ALA H 1 1
2 2321 1 1 26 ALA HA H 6.420 12.493 -0.115 1.00 . A A . 686 ALA HA 1 1
2 2322 1 1 26 ALA HB1 H 8.492 13.228 0.984 1.00 . A A . 686 ALA HB1 1 1
2 2323 1 1 26 ALA HB2 H 9.365 11.882 0.251 1.00 . A A . 686 ALA HB2 1 1
2 2324 1 1 26 ALA HB3 H 8.098 11.570 1.437 1.00 . A A . 686 ALA HB3 1 1
2 2325 1 1 26 ALA N N 7.223 10.778 -0.974 1.00 . A A . 686 ALA N 1 1
2 2326 1 1 26 ALA O O 7.304 14.192 -1.771 1.00 . A A . 686 ALA O 1 1
2 2327 1 1 27 ASN C C 8.157 13.330 -4.768 1.00 . A A . 687 ASN C 1 1
2 2328 1 1 27 ASN CA C 9.173 13.353 -3.628 1.00 . A A . 687 ASN CA 1 1
2 2329 1 1 27 ASN CB C 10.511 12.798 -4.123 1.00 . A A . 687 ASN CB 1 1
2 2330 1 1 27 ASN CG C 11.205 13.819 -5.022 1.00 . A A . 687 ASN CG 1 1
2 2331 1 1 27 ASN H H 9.046 11.667 -2.346 1.00 . A A . 687 ASN H 1 1
2 2332 1 1 27 ASN HA H 9.318 14.377 -3.313 1.00 . A A . 687 ASN HA 1 1
2 2333 1 1 27 ASN HB2 H 11.145 12.581 -3.276 1.00 . A A . 687 ASN HB2 1 1
2 2334 1 1 27 ASN HB3 H 10.340 11.890 -4.683 1.00 . A A . 687 ASN HB3 1 1
2 2335 1 1 27 ASN HD21 H 9.512 14.564 -5.757 1.00 . A A . 687 ASN HD21 1 1
2 2336 1 1 27 ASN HD22 H 10.945 15.270 -6.344 1.00 . A A . 687 ASN HD22 1 1
2 2337 1 1 27 ASN N N 8.699 12.573 -2.488 1.00 . A A . 687 ASN N 1 1
2 2338 1 1 27 ASN ND2 N 10.496 14.618 -5.769 1.00 . A A . 687 ASN ND2 1 1
2 2339 1 1 27 ASN O O 8.078 14.279 -5.549 1.00 . A A . 687 ASN O 1 1
2 2340 1 1 27 ASN OD1 O 12.428 13.892 -5.044 1.00 . A A . 687 ASN OD1 1 1
2 2341 1 1 28 ARG C C 5.204 13.042 -5.662 1.00 . A A . 688 ARG C 1 1
2 2342 1 1 28 ARG CA C 6.397 12.121 -5.925 1.00 . A A . 688 ARG CA 1 1
2 2343 1 1 28 ARG CB C 5.932 10.666 -6.032 1.00 . A A . 688 ARG CB 1 1
2 2344 1 1 28 ARG CD C 7.540 10.036 -7.855 1.00 . A A . 688 ARG CD 1 1
2 2345 1 1 28 ARG CG C 6.062 10.190 -7.486 1.00 . A A . 688 ARG CG 1 1
2 2346 1 1 28 ARG CZ C 7.839 9.195 -10.132 1.00 . A A . 688 ARG CZ 1 1
2 2347 1 1 28 ARG H H 7.505 11.518 -4.225 1.00 . A A . 688 ARG H 1 1
2 2348 1 1 28 ARG HA H 6.849 12.411 -6.862 1.00 . A A . 688 ARG HA 1 1
2 2349 1 1 28 ARG HB2 H 6.544 10.045 -5.394 1.00 . A A . 688 ARG HB2 1 1
2 2350 1 1 28 ARG HB3 H 4.902 10.592 -5.723 1.00 . A A . 688 ARG HB3 1 1
2 2351 1 1 28 ARG HD2 H 8.120 10.781 -7.329 1.00 . A A . 688 ARG HD2 1 1
2 2352 1 1 28 ARG HD3 H 7.882 9.054 -7.566 1.00 . A A . 688 ARG HD3 1 1
2 2353 1 1 28 ARG HE H 7.691 11.127 -9.666 1.00 . A A . 688 ARG HE 1 1
2 2354 1 1 28 ARG HG2 H 5.566 9.238 -7.597 1.00 . A A . 688 ARG HG2 1 1
2 2355 1 1 28 ARG HG3 H 5.602 10.912 -8.143 1.00 . A A . 688 ARG HG3 1 1
2 2356 1 1 28 ARG HH11 H 7.841 7.793 -8.715 1.00 . A A . 688 ARG HH11 1 1
2 2357 1 1 28 ARG HH12 H 8.051 7.218 -10.347 1.00 . A A . 688 ARG HH12 1 1
2 2358 1 1 28 ARG HH21 H 7.876 10.337 -11.761 1.00 . A A . 688 ARG HH21 1 1
2 2359 1 1 28 ARG HH22 H 7.973 8.622 -12.049 1.00 . A A . 688 ARG HH22 1 1
2 2360 1 1 28 ARG N N 7.393 12.247 -4.868 1.00 . A A . 688 ARG N 1 1
2 2361 1 1 28 ARG NE N 7.705 10.220 -9.298 1.00 . A A . 688 ARG NE 1 1
2 2362 1 1 28 ARG NH1 N 7.903 7.982 -9.689 1.00 . A A . 688 ARG NH1 1 1
2 2363 1 1 28 ARG NH2 N 7.912 9.408 -11.407 1.00 . A A . 688 ARG NH2 1 1
2 2364 1 1 28 ARG O O 5.105 13.675 -4.606 1.00 . A A . 688 ARG O 1 1
2 2365 1 1 29 SER C C 2.063 13.386 -5.612 1.00 . A A . 689 SER C 1 1
2 2366 1 1 29 SER CA C 3.142 14.000 -6.501 1.00 . A A . 689 SER CA 1 1
2 2367 1 1 29 SER CB C 2.552 14.301 -7.878 1.00 . A A . 689 SER CB 1 1
2 2368 1 1 29 SER H H 4.436 12.616 -7.457 1.00 . A A . 689 SER H 1 1
2 2369 1 1 29 SER HA H 3.464 14.928 -6.056 1.00 . A A . 689 SER HA 1 1
2 2370 1 1 29 SER HB2 H 3.300 14.140 -8.637 1.00 . A A . 689 SER HB2 1 1
2 2371 1 1 29 SER HB3 H 1.709 13.645 -8.061 1.00 . A A . 689 SER HB3 1 1
2 2372 1 1 29 SER HG H 1.984 15.904 -8.831 1.00 . A A . 689 SER HG 1 1
2 2373 1 1 29 SER N N 4.307 13.130 -6.634 1.00 . A A . 689 SER N 1 1
2 2374 1 1 29 SER O O 2.038 12.170 -5.376 1.00 . A A . 689 SER O 1 1
2 2375 1 1 29 SER OG O 2.131 15.659 -7.913 1.00 . A A . 689 SER OG 1 1
2 2376 1 1 30 ASP C C -0.779 12.748 -4.978 1.00 . A A . 690 ASP C 1 1
2 2377 1 1 30 ASP CA C 0.063 13.817 -4.281 1.00 . A A . 690 ASP CA 1 1
2 2378 1 1 30 ASP CB C -0.813 15.029 -3.934 1.00 . A A . 690 ASP CB 1 1
2 2379 1 1 30 ASP CG C -0.754 15.319 -2.439 1.00 . A A . 690 ASP CG 1 1
2 2380 1 1 30 ASP H H 1.239 15.193 -5.373 1.00 . A A . 690 ASP H 1 1
2 2381 1 1 30 ASP HA H 0.464 13.407 -3.370 1.00 . A A . 690 ASP HA 1 1
2 2382 1 1 30 ASP HB2 H -0.459 15.892 -4.476 1.00 . A A . 690 ASP HB2 1 1
2 2383 1 1 30 ASP HB3 H -1.835 14.826 -4.216 1.00 . A A . 690 ASP HB3 1 1
2 2384 1 1 30 ASP N N 1.165 14.245 -5.136 1.00 . A A . 690 ASP N 1 1
2 2385 1 1 30 ASP O O -1.269 12.954 -6.092 1.00 . A A . 690 ASP O 1 1
2 2386 1 1 30 ASP OD1 O 0.307 15.705 -1.965 1.00 . A A . 690 ASP OD1 1 1
2 2387 1 1 30 ASP OD2 O -1.772 15.153 -1.786 1.00 . A A . 690 ASP OD2 1 1
2 2388 1 1 31 GLY C C -0.835 9.330 -5.246 1.00 . A A . 691 GLY C 1 1
2 2389 1 1 31 GLY CA C -1.726 10.512 -4.895 1.00 . A A . 691 GLY CA 1 1
2 2390 1 1 31 GLY H H -0.522 11.488 -3.434 1.00 . A A . 691 GLY H 1 1
2 2391 1 1 31 GLY HA2 H -2.469 10.195 -4.180 1.00 . A A . 691 GLY HA2 1 1
2 2392 1 1 31 GLY HA3 H -2.219 10.857 -5.790 1.00 . A A . 691 GLY HA3 1 1
2 2393 1 1 31 GLY N N -0.940 11.604 -4.321 1.00 . A A . 691 GLY N 1 1
2 2394 1 1 31 GLY O O -1.306 8.198 -5.354 1.00 . A A . 691 GLY O 1 1
2 2395 1 1 32 THR C C 1.339 7.452 -4.678 1.00 . A A . 692 THR C 1 1
2 2396 1 1 32 THR CA C 1.416 8.546 -5.734 1.00 . A A . 692 THR CA 1 1
2 2397 1 1 32 THR CB C 2.835 9.119 -5.774 1.00 . A A . 692 THR CB 1 1
2 2398 1 1 32 THR CG2 C 3.778 8.097 -6.410 1.00 . A A . 692 THR CG2 1 1
2 2399 1 1 32 THR H H 0.772 10.525 -5.302 1.00 . A A . 692 THR H 1 1
2 2400 1 1 32 THR HA H 1.174 8.128 -6.697 1.00 . A A . 692 THR HA 1 1
2 2401 1 1 32 THR HB H 3.168 9.334 -4.770 1.00 . A A . 692 THR HB 1 1
2 2402 1 1 32 THR HG1 H 2.495 11.042 -5.995 1.00 . A A . 692 THR HG1 1 1
2 2403 1 1 32 THR HG21 H 3.775 8.223 -7.482 1.00 . A A . 692 THR HG21 1 1
2 2404 1 1 32 THR HG22 H 4.779 8.248 -6.032 1.00 . A A . 692 THR HG22 1 1
2 2405 1 1 32 THR HG23 H 3.450 7.099 -6.165 1.00 . A A . 692 THR HG23 1 1
2 2406 1 1 32 THR N N 0.457 9.601 -5.412 1.00 . A A . 692 THR N 1 1
2 2407 1 1 32 THR O O 1.247 7.748 -3.485 1.00 . A A . 692 THR O 1 1
2 2408 1 1 32 THR OG1 O 2.843 10.316 -6.545 1.00 . A A . 692 THR OG1 1 1
2 2409 1 1 33 PHE C C 2.173 3.917 -4.493 1.00 . A A . 693 PHE C 1 1
2 2410 1 1 33 PHE CA C 1.253 5.090 -4.148 1.00 . A A . 693 PHE CA 1 1
2 2411 1 1 33 PHE CB C -0.197 4.600 -4.100 1.00 . A A . 693 PHE CB 1 1
2 2412 1 1 33 PHE CD1 C -0.841 4.425 -6.535 1.00 . A A . 693 PHE CD1 1 1
2 2413 1 1 33 PHE CD2 C -0.437 2.387 -5.285 1.00 . A A . 693 PHE CD2 1 1
2 2414 1 1 33 PHE CE1 C -1.124 3.668 -7.678 1.00 . A A . 693 PHE CE1 1 1
2 2415 1 1 33 PHE CE2 C -0.719 1.632 -6.426 1.00 . A A . 693 PHE CE2 1 1
2 2416 1 1 33 PHE CG C -0.498 3.784 -5.337 1.00 . A A . 693 PHE CG 1 1
2 2417 1 1 33 PHE CZ C -1.063 2.271 -7.623 1.00 . A A . 693 PHE CZ 1 1
2 2418 1 1 33 PHE H H 1.407 6.001 -6.070 1.00 . A A . 693 PHE H 1 1
2 2419 1 1 33 PHE HA H 1.521 5.456 -3.172 1.00 . A A . 693 PHE HA 1 1
2 2420 1 1 33 PHE HB2 H -0.344 3.990 -3.222 1.00 . A A . 693 PHE HB2 1 1
2 2421 1 1 33 PHE HB3 H -0.862 5.450 -4.064 1.00 . A A . 693 PHE HB3 1 1
2 2422 1 1 33 PHE HD1 H -0.889 5.503 -6.579 1.00 . A A . 693 PHE HD1 1 1
2 2423 1 1 33 PHE HD2 H -0.171 1.894 -4.361 1.00 . A A . 693 PHE HD2 1 1
2 2424 1 1 33 PHE HE1 H -1.390 4.160 -8.602 1.00 . A A . 693 PHE HE1 1 1
2 2425 1 1 33 PHE HE2 H -0.673 0.553 -6.385 1.00 . A A . 693 PHE HE2 1 1
2 2426 1 1 33 PHE HZ H -1.281 1.686 -8.505 1.00 . A A . 693 PHE HZ 1 1
2 2427 1 1 33 PHE N N 1.352 6.191 -5.105 1.00 . A A . 693 PHE N 1 1
2 2428 1 1 33 PHE O O 2.728 3.839 -5.591 1.00 . A A . 693 PHE O 1 1
2 2429 1 1 34 LEU C C 2.845 0.756 -2.660 1.00 . A A . 694 LEU C 1 1
2 2430 1 1 34 LEU CA C 3.136 1.806 -3.729 1.00 . A A . 694 LEU CA 1 1
2 2431 1 1 34 LEU CB C 4.624 2.165 -3.687 1.00 . A A . 694 LEU CB 1 1
2 2432 1 1 34 LEU CD1 C 5.566 1.371 -1.506 1.00 . A A . 694 LEU CD1 1 1
2 2433 1 1 34 LEU CD2 C 6.104 3.661 -2.335 1.00 . A A . 694 LEU CD2 1 1
2 2434 1 1 34 LEU CG C 5.021 2.582 -2.271 1.00 . A A . 694 LEU CG 1 1
2 2435 1 1 34 LEU H H 1.831 3.119 -2.685 1.00 . A A . 694 LEU H 1 1
2 2436 1 1 34 LEU HA H 2.911 1.385 -4.697 1.00 . A A . 694 LEU HA 1 1
2 2437 1 1 34 LEU HB2 H 5.208 1.308 -3.987 1.00 . A A . 694 LEU HB2 1 1
2 2438 1 1 34 LEU HB3 H 4.807 2.976 -4.362 1.00 . A A . 694 LEU HB3 1 1
2 2439 1 1 34 LEU HD11 H 6.645 1.418 -1.478 1.00 . A A . 694 LEU HD11 1 1
2 2440 1 1 34 LEU HD12 H 5.179 1.379 -0.499 1.00 . A A . 694 LEU HD12 1 1
2 2441 1 1 34 LEU HD13 H 5.260 0.461 -2.001 1.00 . A A . 694 LEU HD13 1 1
2 2442 1 1 34 LEU HD21 H 6.037 4.288 -1.463 1.00 . A A . 694 LEU HD21 1 1
2 2443 1 1 34 LEU HD22 H 7.077 3.194 -2.370 1.00 . A A . 694 LEU HD22 1 1
2 2444 1 1 34 LEU HD23 H 5.963 4.262 -3.216 1.00 . A A . 694 LEU HD23 1 1
2 2445 1 1 34 LEU HG H 4.155 2.970 -1.760 1.00 . A A . 694 LEU HG 1 1
2 2446 1 1 34 LEU N N 2.308 2.997 -3.538 1.00 . A A . 694 LEU N 1 1
2 2447 1 1 34 LEU O O 2.215 1.044 -1.637 1.00 . A A . 694 LEU O 1 1
2 2448 1 1 35 VAL C C 4.440 -2.370 -1.813 1.00 . A A . 695 VAL C 1 1
2 2449 1 1 35 VAL CA C 3.145 -1.568 -1.962 1.00 . A A . 695 VAL CA 1 1
2 2450 1 1 35 VAL CB C 2.006 -2.485 -2.410 1.00 . A A . 695 VAL CB 1 1
2 2451 1 1 35 VAL CG1 C 1.545 -3.324 -1.212 1.00 . A A . 695 VAL CG1 1 1
2 2452 1 1 35 VAL CG2 C 0.832 -1.640 -2.917 1.00 . A A . 695 VAL CG2 1 1
2 2453 1 1 35 VAL H H 3.835 -0.602 -3.738 1.00 . A A . 695 VAL H 1 1
2 2454 1 1 35 VAL HA H 2.892 -1.154 -0.996 1.00 . A A . 695 VAL HA 1 1
2 2455 1 1 35 VAL HB H 2.355 -3.137 -3.198 1.00 . A A . 695 VAL HB 1 1
2 2456 1 1 35 VAL HG11 H 0.539 -3.674 -1.383 1.00 . A A . 695 VAL HG11 1 1
2 2457 1 1 35 VAL HG12 H 2.206 -4.169 -1.087 1.00 . A A . 695 VAL HG12 1 1
2 2458 1 1 35 VAL HG13 H 1.569 -2.716 -0.314 1.00 . A A . 695 VAL HG13 1 1
2 2459 1 1 35 VAL HG21 H 1.141 -1.070 -3.780 1.00 . A A . 695 VAL HG21 1 1
2 2460 1 1 35 VAL HG22 H 0.011 -2.288 -3.189 1.00 . A A . 695 VAL HG22 1 1
2 2461 1 1 35 VAL HG23 H 0.514 -0.965 -2.138 1.00 . A A . 695 VAL HG23 1 1
2 2462 1 1 35 VAL N N 3.330 -0.456 -2.905 1.00 . A A . 695 VAL N 1 1
2 2463 1 1 35 VAL O O 5.243 -2.450 -2.747 1.00 . A A . 695 VAL O 1 1
2 2464 1 1 36 ARG C C 5.641 -5.122 0.081 1.00 . A A . 696 ARG C 1 1
2 2465 1 1 36 ARG CA C 5.895 -3.671 -0.353 1.00 . A A . 696 ARG CA 1 1
2 2466 1 1 36 ARG CB C 6.671 -2.949 0.753 1.00 . A A . 696 ARG CB 1 1
2 2467 1 1 36 ARG CD C 6.818 -4.492 2.716 1.00 . A A . 696 ARG CD 1 1
2 2468 1 1 36 ARG CG C 6.071 -3.296 2.124 1.00 . A A . 696 ARG CG 1 1
2 2469 1 1 36 ARG CZ C 5.275 -5.973 3.884 1.00 . A A . 696 ARG CZ 1 1
2 2470 1 1 36 ARG H H 4.007 -2.801 0.098 1.00 . A A . 696 ARG H 1 1
2 2471 1 1 36 ARG HA H 6.502 -3.678 -1.245 1.00 . A A . 696 ARG HA 1 1
2 2472 1 1 36 ARG HB2 H 7.707 -3.253 0.724 1.00 . A A . 696 ARG HB2 1 1
2 2473 1 1 36 ARG HB3 H 6.607 -1.881 0.596 1.00 . A A . 696 ARG HB3 1 1
2 2474 1 1 36 ARG HD2 H 6.857 -5.283 1.990 1.00 . A A . 696 ARG HD2 1 1
2 2475 1 1 36 ARG HD3 H 7.826 -4.193 2.952 1.00 . A A . 696 ARG HD3 1 1
2 2476 1 1 36 ARG HE H 6.431 -4.628 4.813 1.00 . A A . 696 ARG HE 1 1
2 2477 1 1 36 ARG HG2 H 6.170 -2.446 2.784 1.00 . A A . 696 ARG HG2 1 1
2 2478 1 1 36 ARG HG3 H 5.025 -3.544 2.014 1.00 . A A . 696 ARG HG3 1 1
2 2479 1 1 36 ARG HH11 H 4.997 -5.898 1.909 1.00 . A A . 696 ARG HH11 1 1
2 2480 1 1 36 ARG HH12 H 4.098 -7.111 2.763 1.00 . A A . 696 ARG HH12 1 1
2 2481 1 1 36 ARG HH21 H 5.213 -6.216 5.873 1.00 . A A . 696 ARG HH21 1 1
2 2482 1 1 36 ARG HH22 H 4.208 -7.281 4.916 1.00 . A A . 696 ARG HH22 1 1
2 2483 1 1 36 ARG N N 4.663 -2.924 -0.621 1.00 . A A . 696 ARG N 1 1
2 2484 1 1 36 ARG NE N 6.158 -4.986 3.926 1.00 . A A . 696 ARG NE 1 1
2 2485 1 1 36 ARG NH1 N 4.752 -6.353 2.768 1.00 . A A . 696 ARG NH1 1 1
2 2486 1 1 36 ARG NH2 N 4.871 -6.525 4.969 1.00 . A A . 696 ARG NH2 1 1
2 2487 1 1 36 ARG O O 4.568 -5.468 0.586 1.00 . A A . 696 ARG O 1 1
2 2488 1 1 37 GLN C C 7.587 -7.547 1.527 1.00 . A A . 697 GLN C 1 1
2 2489 1 1 37 GLN CA C 6.625 -7.356 0.353 1.00 . A A . 697 GLN CA 1 1
2 2490 1 1 37 GLN CB C 7.015 -8.287 -0.807 1.00 . A A . 697 GLN CB 1 1
2 2491 1 1 37 GLN CD C 8.902 -9.903 -0.455 1.00 . A A . 697 GLN CD 1 1
2 2492 1 1 37 GLN CG C 7.407 -9.675 -0.273 1.00 . A A . 697 GLN CG 1 1
2 2493 1 1 37 GLN H H 7.517 -5.596 -0.433 1.00 . A A . 697 GLN H 1 1
2 2494 1 1 37 GLN HA H 5.624 -7.596 0.678 1.00 . A A . 697 GLN HA 1 1
2 2495 1 1 37 GLN HB2 H 6.174 -8.393 -1.476 1.00 . A A . 697 GLN HB2 1 1
2 2496 1 1 37 GLN HB3 H 7.850 -7.863 -1.344 1.00 . A A . 697 GLN HB3 1 1
2 2497 1 1 37 GLN HE21 H 9.238 -10.211 1.479 1.00 . A A . 697 GLN HE21 1 1
2 2498 1 1 37 GLN HE22 H 10.603 -10.312 0.467 1.00 . A A . 697 GLN HE22 1 1
2 2499 1 1 37 GLN HG2 H 7.160 -9.744 0.777 1.00 . A A . 697 GLN HG2 1 1
2 2500 1 1 37 GLN HG3 H 6.864 -10.433 -0.817 1.00 . A A . 697 GLN HG3 1 1
2 2501 1 1 37 GLN N N 6.674 -5.953 -0.068 1.00 . A A . 697 GLN N 1 1
2 2502 1 1 37 GLN NE2 N 9.643 -10.163 0.579 1.00 . A A . 697 GLN NE2 1 1
2 2503 1 1 37 GLN O O 7.165 -7.599 2.677 1.00 . A A . 697 GLN O 1 1
2 2504 1 1 37 GLN OE1 O 9.411 -9.833 -1.572 1.00 . A A . 697 GLN OE1 1 1
2 2505 1 1 38 ARG C C 9.587 -8.917 3.213 1.00 . A A . 698 ARG C 1 1
2 2506 1 1 38 ARG CA C 9.903 -7.759 2.264 1.00 . A A . 698 ARG CA 1 1
2 2507 1 1 38 ARG CB C 9.995 -6.456 3.062 1.00 . A A . 698 ARG CB 1 1
2 2508 1 1 38 ARG CD C 11.471 -5.561 4.905 1.00 . A A . 698 ARG CD 1 1
2 2509 1 1 38 ARG CG C 11.444 -6.214 3.513 1.00 . A A . 698 ARG CG 1 1
2 2510 1 1 38 ARG CZ C 9.585 -4.039 4.592 1.00 . A A . 698 ARG CZ 1 1
2 2511 1 1 38 ARG H H 9.159 -7.537 0.287 1.00 . A A . 698 ARG H 1 1
2 2512 1 1 38 ARG HA H 10.857 -7.947 1.794 1.00 . A A . 698 ARG HA 1 1
2 2513 1 1 38 ARG HB2 H 9.671 -5.634 2.439 1.00 . A A . 698 ARG HB2 1 1
2 2514 1 1 38 ARG HB3 H 9.353 -6.522 3.928 1.00 . A A . 698 ARG HB3 1 1
2 2515 1 1 38 ARG HD2 H 11.767 -6.301 5.636 1.00 . A A . 698 ARG HD2 1 1
2 2516 1 1 38 ARG HD3 H 12.198 -4.760 4.906 1.00 . A A . 698 ARG HD3 1 1
2 2517 1 1 38 ARG HE H 9.684 -5.403 6.046 1.00 . A A . 698 ARG HE 1 1
2 2518 1 1 38 ARG HG2 H 11.970 -7.157 3.551 1.00 . A A . 698 ARG HG2 1 1
2 2519 1 1 38 ARG HG3 H 11.935 -5.564 2.806 1.00 . A A . 698 ARG HG3 1 1
2 2520 1 1 38 ARG HH11 H 11.049 -3.906 3.244 1.00 . A A . 698 ARG HH11 1 1
2 2521 1 1 38 ARG HH12 H 9.721 -2.804 3.018 1.00 . A A . 698 ARG HH12 1 1
2 2522 1 1 38 ARG HH21 H 7.954 -3.974 5.753 1.00 . A A . 698 ARG HH21 1 1
2 2523 1 1 38 ARG HH22 H 8.016 -2.824 4.455 1.00 . A A . 698 ARG HH22 1 1
2 2524 1 1 38 ARG N N 8.882 -7.612 1.224 1.00 . A A . 698 ARG N 1 1
2 2525 1 1 38 ARG NE N 10.153 -5.027 5.272 1.00 . A A . 698 ARG NE 1 1
2 2526 1 1 38 ARG NH1 N 10.165 -3.546 3.543 1.00 . A A . 698 ARG NH1 1 1
2 2527 1 1 38 ARG NH2 N 8.431 -3.579 4.958 1.00 . A A . 698 ARG NH2 1 1
2 2528 1 1 38 ARG O O 8.896 -9.868 2.842 1.00 . A A . 698 ARG O 1 1
2 2529 1 1 39 VAL C C 9.976 -11.248 4.884 1.00 . A A . 699 VAL C 1 1
2 2530 1 1 39 VAL CA C 9.911 -9.835 5.471 1.00 . A A . 699 VAL CA 1 1
2 2531 1 1 39 VAL CB C 8.571 -9.605 6.187 1.00 . A A . 699 VAL CB 1 1
2 2532 1 1 39 VAL CG1 C 8.571 -8.216 6.821 1.00 . A A . 699 VAL CG1 1 1
2 2533 1 1 39 VAL CG2 C 7.418 -9.693 5.187 1.00 . A A . 699 VAL CG2 1 1
2 2534 1 1 39 VAL H H 10.650 -8.029 4.651 1.00 . A A . 699 VAL H 1 1
2 2535 1 1 39 VAL HA H 10.703 -9.739 6.198 1.00 . A A . 699 VAL HA 1 1
2 2536 1 1 39 VAL HB H 8.440 -10.347 6.961 1.00 . A A . 699 VAL HB 1 1
2 2537 1 1 39 VAL HG11 H 7.680 -8.094 7.419 1.00 . A A . 699 VAL HG11 1 1
2 2538 1 1 39 VAL HG12 H 9.443 -8.106 7.447 1.00 . A A . 699 VAL HG12 1 1
2 2539 1 1 39 VAL HG13 H 8.590 -7.468 6.043 1.00 . A A . 699 VAL HG13 1 1
2 2540 1 1 39 VAL HG21 H 6.479 -9.701 5.719 1.00 . A A . 699 VAL HG21 1 1
2 2541 1 1 39 VAL HG22 H 7.450 -8.842 4.527 1.00 . A A . 699 VAL HG22 1 1
2 2542 1 1 39 VAL HG23 H 7.511 -10.600 4.609 1.00 . A A . 699 VAL HG23 1 1
2 2543 1 1 39 VAL N N 10.111 -8.815 4.438 1.00 . A A . 699 VAL N 1 1
2 2544 1 1 39 VAL O O 10.647 -11.482 3.877 1.00 . A A . 699 VAL O 1 1
2 2545 1 1 40 LYS C C 7.993 -14.286 5.415 1.00 . A A . 700 LYS C 1 1
2 2546 1 1 40 LYS CA C 9.300 -13.576 5.053 1.00 . A A . 700 LYS CA 1 1
2 2547 1 1 40 LYS CB C 10.494 -14.329 5.660 1.00 . A A . 700 LYS CB 1 1
2 2548 1 1 40 LYS CD C 10.958 -16.789 5.868 1.00 . A A . 700 LYS CD 1 1
2 2549 1 1 40 LYS CE C 9.615 -17.181 6.500 1.00 . A A . 700 LYS CE 1 1
2 2550 1 1 40 LYS CG C 10.751 -15.631 4.881 1.00 . A A . 700 LYS CG 1 1
2 2551 1 1 40 LYS H H 8.788 -11.955 6.328 1.00 . A A . 700 LYS H 1 1
2 2552 1 1 40 LYS HA H 9.404 -13.573 3.978 1.00 . A A . 700 LYS HA 1 1
2 2553 1 1 40 LYS HB2 H 11.374 -13.703 5.608 1.00 . A A . 700 LYS HB2 1 1
2 2554 1 1 40 LYS HB3 H 10.285 -14.564 6.693 1.00 . A A . 700 LYS HB3 1 1
2 2555 1 1 40 LYS HD2 H 11.373 -17.640 5.345 1.00 . A A . 700 LYS HD2 1 1
2 2556 1 1 40 LYS HD3 H 11.642 -16.481 6.646 1.00 . A A . 700 LYS HD3 1 1
2 2557 1 1 40 LYS HE2 H 9.745 -18.064 7.111 1.00 . A A . 700 LYS HE2 1 1
2 2558 1 1 40 LYS HE3 H 9.258 -16.368 7.118 1.00 . A A . 700 LYS HE3 1 1
2 2559 1 1 40 LYS HG2 H 9.908 -15.843 4.242 1.00 . A A . 700 LYS HG2 1 1
2 2560 1 1 40 LYS HG3 H 11.638 -15.517 4.274 1.00 . A A . 700 LYS HG3 1 1
2 2561 1 1 40 LYS HZ1 H 8.153 -16.556 5.135 1.00 . A A . 700 LYS HZ1 1 1
2 2562 1 1 40 LYS HZ2 H 9.110 -17.868 4.599 1.00 . A A . 700 LYS HZ2 1 1
2 2563 1 1 40 LYS HZ3 H 7.906 -18.126 5.767 1.00 . A A . 700 LYS HZ3 1 1
2 2564 1 1 40 LYS N N 9.294 -12.192 5.525 1.00 . A A . 700 LYS N 1 1
2 2565 1 1 40 LYS NZ N 8.624 -17.459 5.420 1.00 . A A . 700 LYS NZ 1 1
2 2566 1 1 40 LYS O O 7.743 -15.407 4.966 1.00 . A A . 700 LYS O 1 1
2 2567 1 1 41 ASP C C 4.908 -14.203 5.460 1.00 . A A . 701 ASP C 1 1
2 2568 1 1 41 ASP CA C 5.885 -14.207 6.628 1.00 . A A . 701 ASP CA 1 1
2 2569 1 1 41 ASP CB C 5.301 -13.385 7.775 1.00 . A A . 701 ASP CB 1 1
2 2570 1 1 41 ASP CG C 5.294 -11.915 7.385 1.00 . A A . 701 ASP CG 1 1
2 2571 1 1 41 ASP H H 7.407 -12.739 6.546 1.00 . A A . 701 ASP H 1 1
2 2572 1 1 41 ASP HA H 6.038 -15.223 6.960 1.00 . A A . 701 ASP HA 1 1
2 2573 1 1 41 ASP HB2 H 4.289 -13.711 7.974 1.00 . A A . 701 ASP HB2 1 1
2 2574 1 1 41 ASP HB3 H 5.904 -13.519 8.659 1.00 . A A . 701 ASP HB3 1 1
2 2575 1 1 41 ASP N N 7.163 -13.631 6.221 1.00 . A A . 701 ASP N 1 1
2 2576 1 1 41 ASP O O 3.960 -14.988 5.426 1.00 . A A . 701 ASP O 1 1
2 2577 1 1 41 ASP OD1 O 6.344 -11.302 7.475 1.00 . A A . 701 ASP OD1 1 1
2 2578 1 1 41 ASP OD2 O 4.247 -11.431 6.980 1.00 . A A . 701 ASP OD2 1 1
2 2579 1 1 42 ALA C C 2.839 -12.899 3.809 1.00 . A A . 702 ALA C 1 1
2 2580 1 1 42 ALA CA C 4.269 -13.175 3.354 1.00 . A A . 702 ALA CA 1 1
2 2581 1 1 42 ALA CB C 4.316 -14.463 2.524 1.00 . A A . 702 ALA CB 1 1
2 2582 1 1 42 ALA H H 5.905 -12.693 4.609 1.00 . A A . 702 ALA H 1 1
2 2583 1 1 42 ALA HA H 4.608 -12.351 2.744 1.00 . A A . 702 ALA HA 1 1
2 2584 1 1 42 ALA HB1 H 4.066 -14.237 1.497 1.00 . A A . 702 ALA HB1 1 1
2 2585 1 1 42 ALA HB2 H 3.603 -15.173 2.919 1.00 . A A . 702 ALA HB2 1 1
2 2586 1 1 42 ALA HB3 H 5.308 -14.886 2.568 1.00 . A A . 702 ALA HB3 1 1
2 2587 1 1 42 ALA N N 5.140 -13.297 4.515 1.00 . A A . 702 ALA N 1 1
2 2588 1 1 42 ALA O O 1.884 -13.145 3.071 1.00 . A A . 702 ALA O 1 1
2 2589 1 1 43 ALA C C 1.265 -10.577 5.840 1.00 . A A . 703 ALA C 1 1
2 2590 1 1 43 ALA CA C 1.397 -12.080 5.595 1.00 . A A . 703 ALA CA 1 1
2 2591 1 1 43 ALA CB C 1.204 -12.845 6.908 1.00 . A A . 703 ALA CB 1 1
2 2592 1 1 43 ALA H H 3.511 -12.217 5.574 1.00 . A A . 703 ALA H 1 1
2 2593 1 1 43 ALA HA H 0.633 -12.387 4.897 1.00 . A A . 703 ALA HA 1 1
2 2594 1 1 43 ALA HB1 H 1.784 -12.376 7.690 1.00 . A A . 703 ALA HB1 1 1
2 2595 1 1 43 ALA HB2 H 1.535 -13.866 6.779 1.00 . A A . 703 ALA HB2 1 1
2 2596 1 1 43 ALA HB3 H 0.159 -12.838 7.180 1.00 . A A . 703 ALA HB3 1 1
2 2597 1 1 43 ALA N N 2.706 -12.388 5.034 1.00 . A A . 703 ALA N 1 1
2 2598 1 1 43 ALA O O 0.227 -9.983 5.554 1.00 . A A . 703 ALA O 1 1
2 2599 1 1 44 GLU C C 2.315 -7.740 5.310 1.00 . A A . 704 GLU C 1 1
2 2600 1 1 44 GLU CA C 2.299 -8.521 6.623 1.00 . A A . 704 GLU CA 1 1
2 2601 1 1 44 GLU CB C 3.513 -8.106 7.473 1.00 . A A . 704 GLU CB 1 1
2 2602 1 1 44 GLU CD C 4.334 -5.726 7.969 1.00 . A A . 704 GLU CD 1 1
2 2603 1 1 44 GLU CG C 3.219 -6.763 8.180 1.00 . A A . 704 GLU CG 1 1
2 2604 1 1 44 GLU H H 3.140 -10.485 6.572 1.00 . A A . 704 GLU H 1 1
2 2605 1 1 44 GLU HA H 1.396 -8.280 7.164 1.00 . A A . 704 GLU HA 1 1
2 2606 1 1 44 GLU HB2 H 3.705 -8.870 8.216 1.00 . A A . 704 GLU HB2 1 1
2 2607 1 1 44 GLU HB3 H 4.380 -8.002 6.839 1.00 . A A . 704 GLU HB3 1 1
2 2608 1 1 44 GLU HG2 H 2.295 -6.359 7.799 1.00 . A A . 704 GLU HG2 1 1
2 2609 1 1 44 GLU HG3 H 3.108 -6.944 9.240 1.00 . A A . 704 GLU HG3 1 1
2 2610 1 1 44 GLU N N 2.324 -9.961 6.362 1.00 . A A . 704 GLU N 1 1
2 2611 1 1 44 GLU O O 3.206 -7.931 4.479 1.00 . A A . 704 GLU O 1 1
2 2612 1 1 44 GLU OE1 O 5.248 -5.975 7.190 1.00 . A A . 704 GLU OE1 1 1
2 2613 1 1 44 GLU OE2 O 4.247 -4.674 8.584 1.00 . A A . 704 GLU OE2 1 1
2 2614 1 1 45 PHE C C 0.739 -4.640 4.234 1.00 . A A . 705 PHE C 1 1
2 2615 1 1 45 PHE CA C 1.287 -6.028 3.920 1.00 . A A . 705 PHE CA 1 1
2 2616 1 1 45 PHE CB C 0.410 -6.696 2.853 1.00 . A A . 705 PHE CB 1 1
2 2617 1 1 45 PHE CD1 C 2.211 -7.728 1.424 1.00 . A A . 705 PHE CD1 1 1
2 2618 1 1 45 PHE CD2 C 0.710 -9.187 2.644 1.00 . A A . 705 PHE CD2 1 1
2 2619 1 1 45 PHE CE1 C 2.878 -8.845 0.908 1.00 . A A . 705 PHE CE1 1 1
2 2620 1 1 45 PHE CE2 C 1.376 -10.302 2.128 1.00 . A A . 705 PHE CE2 1 1
2 2621 1 1 45 PHE CG C 1.127 -7.899 2.292 1.00 . A A . 705 PHE CG 1 1
2 2622 1 1 45 PHE CZ C 2.460 -10.132 1.260 1.00 . A A . 705 PHE CZ 1 1
2 2623 1 1 45 PHE H H 0.671 -6.722 5.833 1.00 . A A . 705 PHE H 1 1
2 2624 1 1 45 PHE HA H 2.286 -5.920 3.527 1.00 . A A . 705 PHE HA 1 1
2 2625 1 1 45 PHE HB2 H -0.526 -7.005 3.293 1.00 . A A . 705 PHE HB2 1 1
2 2626 1 1 45 PHE HB3 H 0.217 -5.992 2.056 1.00 . A A . 705 PHE HB3 1 1
2 2627 1 1 45 PHE HD1 H 2.532 -6.734 1.151 1.00 . A A . 705 PHE HD1 1 1
2 2628 1 1 45 PHE HD2 H -0.128 -9.321 3.315 1.00 . A A . 705 PHE HD2 1 1
2 2629 1 1 45 PHE HE1 H 3.715 -8.715 0.237 1.00 . A A . 705 PHE HE1 1 1
2 2630 1 1 45 PHE HE2 H 1.050 -11.295 2.399 1.00 . A A . 705 PHE HE2 1 1
2 2631 1 1 45 PHE HZ H 2.976 -10.994 0.863 1.00 . A A . 705 PHE HZ 1 1
2 2632 1 1 45 PHE N N 1.347 -6.845 5.133 1.00 . A A . 705 PHE N 1 1
2 2633 1 1 45 PHE O O -0.015 -4.457 5.191 1.00 . A A . 705 PHE O 1 1
2 2634 1 1 46 ALA C C 0.929 -1.462 2.358 1.00 . A A . 706 ALA C 1 1
2 2635 1 1 46 ALA CA C 0.680 -2.288 3.615 1.00 . A A . 706 ALA CA 1 1
2 2636 1 1 46 ALA CB C 1.419 -1.653 4.795 1.00 . A A . 706 ALA CB 1 1
2 2637 1 1 46 ALA H H 1.736 -3.871 2.682 1.00 . A A . 706 ALA H 1 1
2 2638 1 1 46 ALA HA H -0.380 -2.292 3.825 1.00 . A A . 706 ALA HA 1 1
2 2639 1 1 46 ALA HB1 H 0.706 -1.322 5.532 1.00 . A A . 706 ALA HB1 1 1
2 2640 1 1 46 ALA HB2 H 1.991 -0.805 4.448 1.00 . A A . 706 ALA HB2 1 1
2 2641 1 1 46 ALA HB3 H 2.085 -2.379 5.238 1.00 . A A . 706 ALA HB3 1 1
2 2642 1 1 46 ALA N N 1.130 -3.664 3.424 1.00 . A A . 706 ALA N 1 1
2 2643 1 1 46 ALA O O 1.977 -1.586 1.722 1.00 . A A . 706 ALA O 1 1
2 2644 1 1 47 ILE C C 0.526 1.646 1.267 1.00 . A A . 707 ILE C 1 1
2 2645 1 1 47 ILE CA C 0.097 0.247 0.843 1.00 . A A . 707 ILE CA 1 1
2 2646 1 1 47 ILE CB C -1.238 0.326 0.091 1.00 . A A . 707 ILE CB 1 1
2 2647 1 1 47 ILE CD1 C -3.084 -1.017 -0.933 1.00 . A A . 707 ILE CD1 1 1
2 2648 1 1 47 ILE CG1 C -1.700 -1.084 -0.283 1.00 . A A . 707 ILE CG1 1 1
2 2649 1 1 47 ILE CG2 C -1.060 1.153 -1.185 1.00 . A A . 707 ILE CG2 1 1
2 2650 1 1 47 ILE H H -0.838 -0.552 2.573 1.00 . A A . 707 ILE H 1 1
2 2651 1 1 47 ILE HA H 0.846 -0.164 0.182 1.00 . A A . 707 ILE HA 1 1
2 2652 1 1 47 ILE HB H -1.979 0.795 0.724 1.00 . A A . 707 ILE HB 1 1
2 2653 1 1 47 ILE HD11 H -3.769 -0.511 -0.268 1.00 . A A . 707 ILE HD11 1 1
2 2654 1 1 47 ILE HD12 H -3.020 -0.476 -1.864 1.00 . A A . 707 ILE HD12 1 1
2 2655 1 1 47 ILE HD13 H -3.440 -2.018 -1.122 1.00 . A A . 707 ILE HD13 1 1
2 2656 1 1 47 ILE HG12 H -0.999 -1.522 -0.977 1.00 . A A . 707 ILE HG12 1 1
2 2657 1 1 47 ILE HG13 H -1.752 -1.690 0.606 1.00 . A A . 707 ILE HG13 1 1
2 2658 1 1 47 ILE HG21 H -0.126 0.892 -1.660 1.00 . A A . 707 ILE HG21 1 1
2 2659 1 1 47 ILE HG22 H -1.875 0.947 -1.863 1.00 . A A . 707 ILE HG22 1 1
2 2660 1 1 47 ILE HG23 H -1.057 2.203 -0.936 1.00 . A A . 707 ILE HG23 1 1
2 2661 1 1 47 ILE N N -0.031 -0.612 2.018 1.00 . A A . 707 ILE N 1 1
2 2662 1 1 47 ILE O O -0.047 2.221 2.192 1.00 . A A . 707 ILE O 1 1
2 2663 1 1 48 SER C C 1.563 4.514 -0.169 1.00 . A A . 708 SER C 1 1
2 2664 1 1 48 SER CA C 2.017 3.532 0.905 1.00 . A A . 708 SER CA 1 1
2 2665 1 1 48 SER CB C 3.544 3.531 1.002 1.00 . A A . 708 SER CB 1 1
2 2666 1 1 48 SER H H 1.943 1.683 -0.151 1.00 . A A . 708 SER H 1 1
2 2667 1 1 48 SER HA H 1.608 3.839 1.855 1.00 . A A . 708 SER HA 1 1
2 2668 1 1 48 SER HB2 H 3.968 3.253 0.055 1.00 . A A . 708 SER HB2 1 1
2 2669 1 1 48 SER HB3 H 3.887 4.523 1.269 1.00 . A A . 708 SER HB3 1 1
2 2670 1 1 48 SER HG H 3.770 1.704 1.655 1.00 . A A . 708 SER HG 1 1
2 2671 1 1 48 SER N N 1.529 2.192 0.586 1.00 . A A . 708 SER N 1 1
2 2672 1 1 48 SER O O 1.865 4.331 -1.352 1.00 . A A . 708 SER O 1 1
2 2673 1 1 48 SER OG O 3.954 2.590 1.993 1.00 . A A . 708 SER OG 1 1
2 2674 1 1 49 ILE C C 0.675 7.944 -0.339 1.00 . A A . 709 ILE C 1 1
2 2675 1 1 49 ILE CA C 0.305 6.517 -0.727 1.00 . A A . 709 ILE CA 1 1
2 2676 1 1 49 ILE CB C -1.223 6.409 -0.844 1.00 . A A . 709 ILE CB 1 1
2 2677 1 1 49 ILE CD1 C -2.139 4.555 0.569 1.00 . A A . 709 ILE CD1 1 1
2 2678 1 1 49 ILE CG1 C -1.642 4.934 -0.828 1.00 . A A . 709 ILE CG1 1 1
2 2679 1 1 49 ILE CG2 C -1.691 7.054 -2.158 1.00 . A A . 709 ILE CG2 1 1
2 2680 1 1 49 ILE H H 0.579 5.627 1.188 1.00 . A A . 709 ILE H 1 1
2 2681 1 1 49 ILE HA H 0.734 6.305 -1.692 1.00 . A A . 709 ILE HA 1 1
2 2682 1 1 49 ILE HB H -1.682 6.923 -0.011 1.00 . A A . 709 ILE HB 1 1
2 2683 1 1 49 ILE HD11 H -3.193 4.779 0.648 1.00 . A A . 709 ILE HD11 1 1
2 2684 1 1 49 ILE HD12 H -1.981 3.499 0.732 1.00 . A A . 709 ILE HD12 1 1
2 2685 1 1 49 ILE HD13 H -1.595 5.119 1.311 1.00 . A A . 709 ILE HD13 1 1
2 2686 1 1 49 ILE HG12 H -2.434 4.778 -1.546 1.00 . A A . 709 ILE HG12 1 1
2 2687 1 1 49 ILE HG13 H -0.797 4.316 -1.087 1.00 . A A . 709 ILE HG13 1 1
2 2688 1 1 49 ILE HG21 H -0.853 7.167 -2.829 1.00 . A A . 709 ILE HG21 1 1
2 2689 1 1 49 ILE HG22 H -2.440 6.428 -2.624 1.00 . A A . 709 ILE HG22 1 1
2 2690 1 1 49 ILE HG23 H -2.117 8.026 -1.952 1.00 . A A . 709 ILE HG23 1 1
2 2691 1 1 49 ILE N N 0.812 5.538 0.235 1.00 . A A . 709 ILE N 1 1
2 2692 1 1 49 ILE O O 0.630 8.318 0.838 1.00 . A A . 709 ILE O 1 1
2 2693 1 1 50 LYS C C 0.103 10.972 -0.993 1.00 . A A . 710 LYS C 1 1
2 2694 1 1 50 LYS CA C 1.372 10.138 -1.164 1.00 . A A . 710 LYS CA 1 1
2 2695 1 1 50 LYS CB C 2.158 10.640 -2.381 1.00 . A A . 710 LYS CB 1 1
2 2696 1 1 50 LYS CD C 3.417 12.416 -1.128 1.00 . A A . 710 LYS CD 1 1
2 2697 1 1 50 LYS CE C 4.126 13.747 -1.377 1.00 . A A . 710 LYS CE 1 1
2 2698 1 1 50 LYS CG C 2.419 12.147 -2.257 1.00 . A A . 710 LYS CG 1 1
2 2699 1 1 50 LYS H H 1.016 8.356 -2.269 1.00 . A A . 710 LYS H 1 1
2 2700 1 1 50 LYS HA H 1.985 10.235 -0.280 1.00 . A A . 710 LYS HA 1 1
2 2701 1 1 50 LYS HB2 H 3.096 10.116 -2.443 1.00 . A A . 710 LYS HB2 1 1
2 2702 1 1 50 LYS HB3 H 1.585 10.452 -3.277 1.00 . A A . 710 LYS HB3 1 1
2 2703 1 1 50 LYS HD2 H 2.889 12.463 -0.189 1.00 . A A . 710 LYS HD2 1 1
2 2704 1 1 50 LYS HD3 H 4.145 11.622 -1.091 1.00 . A A . 710 LYS HD3 1 1
2 2705 1 1 50 LYS HE2 H 3.417 14.469 -1.756 1.00 . A A . 710 LYS HE2 1 1
2 2706 1 1 50 LYS HE3 H 4.546 14.109 -0.448 1.00 . A A . 710 LYS HE3 1 1
2 2707 1 1 50 LYS HG2 H 2.822 12.519 -3.189 1.00 . A A . 710 LYS HG2 1 1
2 2708 1 1 50 LYS HG3 H 1.494 12.656 -2.040 1.00 . A A . 710 LYS HG3 1 1
2 2709 1 1 50 LYS HZ1 H 5.465 12.514 -2.396 1.00 . A A . 710 LYS HZ1 1 1
2 2710 1 1 50 LYS HZ2 H 4.914 13.838 -3.327 1.00 . A A . 710 LYS HZ2 1 1
2 2711 1 1 50 LYS HZ3 H 6.071 14.087 -2.084 1.00 . A A . 710 LYS HZ3 1 1
2 2712 1 1 50 LYS N N 1.016 8.733 -1.355 1.00 . A A . 710 LYS N 1 1
2 2713 1 1 50 LYS NZ N 5.219 13.536 -2.365 1.00 . A A . 710 LYS NZ 1 1
2 2714 1 1 50 LYS O O -0.745 11.017 -1.888 1.00 . A A . 710 LYS O 1 1
2 2715 1 1 51 TYR C C -0.802 13.753 1.130 1.00 . A A . 711 TYR C 1 1
2 2716 1 1 51 TYR CA C -1.194 12.451 0.436 1.00 . A A . 711 TYR CA 1 1
2 2717 1 1 51 TYR CB C -2.166 11.670 1.326 1.00 . A A . 711 TYR CB 1 1
2 2718 1 1 51 TYR CD1 C -3.937 13.461 1.248 1.00 . A A . 711 TYR CD1 1 1
2 2719 1 1 51 TYR CD2 C -4.522 11.212 0.568 1.00 . A A . 711 TYR CD2 1 1
2 2720 1 1 51 TYR CE1 C -5.242 13.884 0.976 1.00 . A A . 711 TYR CE1 1 1
2 2721 1 1 51 TYR CE2 C -5.828 11.637 0.293 1.00 . A A . 711 TYR CE2 1 1
2 2722 1 1 51 TYR CG C -3.577 12.124 1.045 1.00 . A A . 711 TYR CG 1 1
2 2723 1 1 51 TYR CZ C -6.187 12.975 0.497 1.00 . A A . 711 TYR CZ 1 1
2 2724 1 1 51 TYR H H 0.695 11.557 0.834 1.00 . A A . 711 TYR H 1 1
2 2725 1 1 51 TYR HA H -1.688 12.687 -0.496 1.00 . A A . 711 TYR HA 1 1
2 2726 1 1 51 TYR HB2 H -2.078 10.614 1.115 1.00 . A A . 711 TYR HB2 1 1
2 2727 1 1 51 TYR HB3 H -1.931 11.850 2.364 1.00 . A A . 711 TYR HB3 1 1
2 2728 1 1 51 TYR HD1 H -3.209 14.164 1.621 1.00 . A A . 711 TYR HD1 1 1
2 2729 1 1 51 TYR HD2 H -4.243 10.180 0.417 1.00 . A A . 711 TYR HD2 1 1
2 2730 1 1 51 TYR HE1 H -5.520 14.915 1.134 1.00 . A A . 711 TYR HE1 1 1
2 2731 1 1 51 TYR HE2 H -6.556 10.931 -0.077 1.00 . A A . 711 TYR HE2 1 1
2 2732 1 1 51 TYR HH H -7.867 12.812 -0.427 1.00 . A A . 711 TYR HH 1 1
2 2733 1 1 51 TYR N N -0.021 11.629 0.156 1.00 . A A . 711 TYR N 1 1
2 2734 1 1 51 TYR O O -0.296 13.741 2.252 1.00 . A A . 711 TYR O 1 1
2 2735 1 1 51 TYR OH O -7.471 13.405 0.234 1.00 . A A . 711 TYR OH 1 1
2 2736 1 1 52 ASN C C 0.753 16.247 1.402 1.00 . A A . 712 ASN C 1 1
2 2737 1 1 52 ASN CA C -0.714 16.186 0.999 1.00 . A A . 712 ASN CA 1 1
2 2738 1 1 52 ASN CB C -1.607 16.494 2.207 1.00 . A A . 712 ASN CB 1 1
2 2739 1 1 52 ASN CG C -2.982 16.948 1.737 1.00 . A A . 712 ASN CG 1 1
2 2740 1 1 52 ASN H H -1.444 14.814 -0.453 1.00 . A A . 712 ASN H 1 1
2 2741 1 1 52 ASN HA H -0.892 16.932 0.237 1.00 . A A . 712 ASN HA 1 1
2 2742 1 1 52 ASN HB2 H -1.710 15.607 2.812 1.00 . A A . 712 ASN HB2 1 1
2 2743 1 1 52 ASN HB3 H -1.156 17.279 2.797 1.00 . A A . 712 ASN HB3 1 1
2 2744 1 1 52 ASN HD21 H -2.914 15.894 0.058 1.00 . A A . 712 ASN HD21 1 1
2 2745 1 1 52 ASN HD22 H -4.331 16.799 0.299 1.00 . A A . 712 ASN HD22 1 1
2 2746 1 1 52 ASN N N -1.040 14.872 0.453 1.00 . A A . 712 ASN N 1 1
2 2747 1 1 52 ASN ND2 N -3.448 16.511 0.605 1.00 . A A . 712 ASN ND2 1 1
2 2748 1 1 52 ASN O O 1.080 16.314 2.586 1.00 . A A . 712 ASN O 1 1
2 2749 1 1 52 ASN OD1 O -3.653 17.717 2.422 1.00 . A A . 712 ASN OD1 1 1
2 2750 1 1 53 VAL C C 3.491 15.276 1.741 1.00 . A A . 713 VAL C 1 1
2 2751 1 1 53 VAL CA C 3.076 16.245 0.628 1.00 . A A . 713 VAL CA 1 1
2 2752 1 1 53 VAL CB C 3.534 17.680 0.955 1.00 . A A . 713 VAL CB 1 1
2 2753 1 1 53 VAL CG1 C 2.898 18.660 -0.035 1.00 . A A . 713 VAL CG1 1 1
2 2754 1 1 53 VAL CG2 C 3.117 18.073 2.378 1.00 . A A . 713 VAL CG2 1 1
2 2755 1 1 53 VAL H H 1.287 16.140 -0.526 1.00 . A A . 713 VAL H 1 1
2 2756 1 1 53 VAL HA H 3.565 15.937 -0.279 1.00 . A A . 713 VAL HA 1 1
2 2757 1 1 53 VAL HB H 4.611 17.737 0.868 1.00 . A A . 713 VAL HB 1 1
2 2758 1 1 53 VAL HG11 H 2.707 18.155 -0.972 1.00 . A A . 713 VAL HG11 1 1
2 2759 1 1 53 VAL HG12 H 1.966 19.028 0.370 1.00 . A A . 713 VAL HG12 1 1
2 2760 1 1 53 VAL HG13 H 3.568 19.488 -0.204 1.00 . A A . 713 VAL HG13 1 1
2 2761 1 1 53 VAL HG21 H 3.670 18.950 2.685 1.00 . A A . 713 VAL HG21 1 1
2 2762 1 1 53 VAL HG22 H 2.061 18.292 2.398 1.00 . A A . 713 VAL HG22 1 1
2 2763 1 1 53 VAL HG23 H 3.328 17.261 3.058 1.00 . A A . 713 VAL HG23 1 1
2 2764 1 1 53 VAL N N 1.627 16.206 0.399 1.00 . A A . 713 VAL N 1 1
2 2765 1 1 53 VAL O O 4.566 15.408 2.329 1.00 . A A . 713 VAL O 1 1
2 2766 1 1 54 GLU C C 2.549 11.897 2.530 1.00 . A A . 714 GLU C 1 1
2 2767 1 1 54 GLU CA C 2.886 13.296 3.036 1.00 . A A . 714 GLU CA 1 1
2 2768 1 1 54 GLU CB C 2.055 13.609 4.279 1.00 . A A . 714 GLU CB 1 1
2 2769 1 1 54 GLU CD C 3.707 12.954 6.054 1.00 . A A . 714 GLU CD 1 1
2 2770 1 1 54 GLU CG C 2.987 14.121 5.375 1.00 . A A . 714 GLU CG 1 1
2 2771 1 1 54 GLU H H 1.802 14.252 1.498 1.00 . A A . 714 GLU H 1 1
2 2772 1 1 54 GLU HA H 3.933 13.325 3.300 1.00 . A A . 714 GLU HA 1 1
2 2773 1 1 54 GLU HB2 H 1.322 14.367 4.040 1.00 . A A . 714 GLU HB2 1 1
2 2774 1 1 54 GLU HB3 H 1.554 12.716 4.619 1.00 . A A . 714 GLU HB3 1 1
2 2775 1 1 54 GLU HG2 H 3.716 14.783 4.931 1.00 . A A . 714 GLU HG2 1 1
2 2776 1 1 54 GLU HG3 H 2.412 14.663 6.108 1.00 . A A . 714 GLU HG3 1 1
2 2777 1 1 54 GLU N N 2.629 14.299 2.006 1.00 . A A . 714 GLU N 1 1
2 2778 1 1 54 GLU O O 1.869 11.739 1.514 1.00 . A A . 714 GLU O 1 1
2 2779 1 1 54 GLU OE1 O 4.129 12.042 5.351 1.00 . A A . 714 GLU OE1 1 1
2 2780 1 1 54 GLU OE2 O 3.830 12.993 7.267 1.00 . A A . 714 GLU OE2 1 1
2 2781 1 1 55 VAL C C 1.931 8.731 3.817 1.00 . A A . 715 VAL C 1 1
2 2782 1 1 55 VAL CA C 2.785 9.500 2.809 1.00 . A A . 715 VAL CA 1 1
2 2783 1 1 55 VAL CB C 4.117 8.785 2.606 1.00 . A A . 715 VAL CB 1 1
2 2784 1 1 55 VAL CG1 C 3.881 7.462 1.878 1.00 . A A . 715 VAL CG1 1 1
2 2785 1 1 55 VAL CG2 C 5.041 9.674 1.767 1.00 . A A . 715 VAL CG2 1 1
2 2786 1 1 55 VAL H H 3.586 11.057 4.033 1.00 . A A . 715 VAL H 1 1
2 2787 1 1 55 VAL HA H 2.263 9.518 1.866 1.00 . A A . 715 VAL HA 1 1
2 2788 1 1 55 VAL HB H 4.574 8.593 3.568 1.00 . A A . 715 VAL HB 1 1
2 2789 1 1 55 VAL HG11 H 4.830 7.025 1.610 1.00 . A A . 715 VAL HG11 1 1
2 2790 1 1 55 VAL HG12 H 3.342 6.786 2.525 1.00 . A A . 715 VAL HG12 1 1
2 2791 1 1 55 VAL HG13 H 3.302 7.642 0.985 1.00 . A A . 715 VAL HG13 1 1
2 2792 1 1 55 VAL HG21 H 4.461 10.447 1.285 1.00 . A A . 715 VAL HG21 1 1
2 2793 1 1 55 VAL HG22 H 5.783 10.128 2.408 1.00 . A A . 715 VAL HG22 1 1
2 2794 1 1 55 VAL HG23 H 5.530 9.079 1.018 1.00 . A A . 715 VAL HG23 1 1
2 2795 1 1 55 VAL N N 3.035 10.879 3.229 1.00 . A A . 715 VAL N 1 1
2 2796 1 1 55 VAL O O 2.139 8.819 5.026 1.00 . A A . 715 VAL O 1 1
2 2797 1 1 56 LYS C C 0.304 5.665 3.920 1.00 . A A . 716 LYS C 1 1
2 2798 1 1 56 LYS CA C 0.075 7.167 4.143 1.00 . A A . 716 LYS CA 1 1
2 2799 1 1 56 LYS CB C -1.394 7.514 3.827 1.00 . A A . 716 LYS CB 1 1
2 2800 1 1 56 LYS CD C -3.451 8.367 5.027 1.00 . A A . 716 LYS CD 1 1
2 2801 1 1 56 LYS CE C -2.954 9.807 4.855 1.00 . A A . 716 LYS CE 1 1
2 2802 1 1 56 LYS CG C -2.260 7.390 5.098 1.00 . A A . 716 LYS CG 1 1
2 2803 1 1 56 LYS H H 0.854 7.940 2.315 1.00 . A A . 716 LYS H 1 1
2 2804 1 1 56 LYS HA H 0.273 7.400 5.179 1.00 . A A . 716 LYS HA 1 1
2 2805 1 1 56 LYS HB2 H -1.446 8.525 3.450 1.00 . A A . 716 LYS HB2 1 1
2 2806 1 1 56 LYS HB3 H -1.767 6.835 3.074 1.00 . A A . 716 LYS HB3 1 1
2 2807 1 1 56 LYS HD2 H -4.083 8.107 4.201 1.00 . A A . 716 LYS HD2 1 1
2 2808 1 1 56 LYS HD3 H -4.020 8.296 5.933 1.00 . A A . 716 LYS HD3 1 1
2 2809 1 1 56 LYS HE2 H -1.966 9.901 5.287 1.00 . A A . 716 LYS HE2 1 1
2 2810 1 1 56 LYS HE3 H -2.908 10.045 3.802 1.00 . A A . 716 LYS HE3 1 1
2 2811 1 1 56 LYS HG2 H -2.635 6.374 5.189 1.00 . A A . 716 LYS HG2 1 1
2 2812 1 1 56 LYS HG3 H -1.659 7.624 5.964 1.00 . A A . 716 LYS HG3 1 1
2 2813 1 1 56 LYS HZ1 H -4.137 11.524 4.894 1.00 . A A . 716 LYS HZ1 1 1
2 2814 1 1 56 LYS HZ2 H -4.775 10.241 5.835 1.00 . A A . 716 LYS HZ2 1 1
2 2815 1 1 56 LYS HZ3 H -3.430 11.141 6.387 1.00 . A A . 716 LYS HZ3 1 1
2 2816 1 1 56 LYS N N 0.967 7.966 3.295 1.00 . A A . 716 LYS N 1 1
2 2817 1 1 56 LYS NZ N -3.892 10.749 5.539 1.00 . A A . 716 LYS NZ 1 1
2 2818 1 1 56 LYS O O 0.069 5.153 2.820 1.00 . A A . 716 LYS O 1 1
2 2819 1 1 57 HIS C C 0.029 2.791 5.854 1.00 . A A . 717 HIS C 1 1
2 2820 1 1 57 HIS CA C 0.973 3.515 4.890 1.00 . A A . 717 HIS CA 1 1
2 2821 1 1 57 HIS CB C 2.426 3.132 5.250 1.00 . A A . 717 HIS CB 1 1
2 2822 1 1 57 HIS CD2 C 3.785 5.383 5.361 1.00 . A A . 717 HIS CD2 1 1
2 2823 1 1 57 HIS CE1 C 5.009 5.098 3.601 1.00 . A A . 717 HIS CE1 1 1
2 2824 1 1 57 HIS CG C 3.403 4.188 4.804 1.00 . A A . 717 HIS CG 1 1
2 2825 1 1 57 HIS H H 0.903 5.427 5.821 1.00 . A A . 717 HIS H 1 1
2 2826 1 1 57 HIS HA H 0.765 3.183 3.885 1.00 . A A . 717 HIS HA 1 1
2 2827 1 1 57 HIS HB2 H 2.507 3.011 6.320 1.00 . A A . 717 HIS HB2 1 1
2 2828 1 1 57 HIS HB3 H 2.678 2.189 4.771 1.00 . A A . 717 HIS HB3 1 1
2 2829 1 1 57 HIS HD1 H 4.147 3.272 3.020 1.00 . A A . 717 HIS HD1 1 1
2 2830 1 1 57 HIS HD2 H 3.375 5.809 6.259 1.00 . A A . 717 HIS HD2 1 1
2 2831 1 1 57 HIS HE1 H 5.766 5.231 2.838 1.00 . A A . 717 HIS HE1 1 1
2 2832 1 1 57 HIS HE2 H 5.281 6.807 4.797 1.00 . A A . 717 HIS HE2 1 1
2 2833 1 1 57 HIS N N 0.745 4.965 4.971 1.00 . A A . 717 HIS N 1 1
2 2834 1 1 57 HIS ND1 N 4.192 4.030 3.677 1.00 . A A . 717 HIS ND1 1 1
2 2835 1 1 57 HIS NE2 N 4.798 5.955 4.607 1.00 . A A . 717 HIS NE2 1 1
2 2836 1 1 57 HIS O O 0.229 2.824 7.064 1.00 . A A . 717 HIS O 1 1
2 2837 1 1 58 ILE C C -1.666 -0.123 5.941 1.00 . A A . 718 ILE C 1 1
2 2838 1 1 58 ILE CA C -1.943 1.370 6.128 1.00 . A A . 718 ILE CA 1 1
2 2839 1 1 58 ILE CB C -3.385 1.717 5.701 1.00 . A A . 718 ILE CB 1 1
2 2840 1 1 58 ILE CD1 C -4.010 2.583 7.980 1.00 . A A . 718 ILE CD1 1 1
2 2841 1 1 58 ILE CG1 C -3.896 2.927 6.494 1.00 . A A . 718 ILE CG1 1 1
2 2842 1 1 58 ILE CG2 C -4.318 0.530 5.957 1.00 . A A . 718 ILE CG2 1 1
2 2843 1 1 58 ILE H H -1.078 2.113 4.334 1.00 . A A . 718 ILE H 1 1
2 2844 1 1 58 ILE HA H -1.817 1.627 7.172 1.00 . A A . 718 ILE HA 1 1
2 2845 1 1 58 ILE HB H -3.394 1.961 4.653 1.00 . A A . 718 ILE HB 1 1
2 2846 1 1 58 ILE HD11 H -3.624 1.591 8.155 1.00 . A A . 718 ILE HD11 1 1
2 2847 1 1 58 ILE HD12 H -3.443 3.297 8.553 1.00 . A A . 718 ILE HD12 1 1
2 2848 1 1 58 ILE HD13 H -5.046 2.623 8.278 1.00 . A A . 718 ILE HD13 1 1
2 2849 1 1 58 ILE HG12 H -3.216 3.754 6.370 1.00 . A A . 718 ILE HG12 1 1
2 2850 1 1 58 ILE HG13 H -4.869 3.209 6.122 1.00 . A A . 718 ILE HG13 1 1
2 2851 1 1 58 ILE HG21 H -4.184 0.174 6.967 1.00 . A A . 718 ILE HG21 1 1
2 2852 1 1 58 ILE HG22 H -5.342 0.847 5.821 1.00 . A A . 718 ILE HG22 1 1
2 2853 1 1 58 ILE HG23 H -4.093 -0.265 5.262 1.00 . A A . 718 ILE HG23 1 1
2 2854 1 1 58 ILE N N -0.982 2.120 5.309 1.00 . A A . 718 ILE N 1 1
2 2855 1 1 58 ILE O O -1.295 -0.558 4.847 1.00 . A A . 718 ILE O 1 1
2 2856 1 1 59 LYS C C -2.659 -3.075 6.238 1.00 . A A . 719 LYS C 1 1
2 2857 1 1 59 LYS CA C -1.531 -2.329 6.942 1.00 . A A . 719 LYS CA 1 1
2 2858 1 1 59 LYS CB C -1.338 -2.887 8.359 1.00 . A A . 719 LYS CB 1 1
2 2859 1 1 59 LYS CD C 1.011 -2.881 9.284 1.00 . A A . 719 LYS CD 1 1
2 2860 1 1 59 LYS CE C 1.795 -2.894 7.970 1.00 . A A . 719 LYS CE 1 1
2 2861 1 1 59 LYS CG C -0.276 -2.062 9.109 1.00 . A A . 719 LYS CG 1 1
2 2862 1 1 59 LYS H H -2.085 -0.500 7.863 1.00 . A A . 719 LYS H 1 1
2 2863 1 1 59 LYS HA H -0.619 -2.481 6.386 1.00 . A A . 719 LYS HA 1 1
2 2864 1 1 59 LYS HB2 H -2.276 -2.835 8.893 1.00 . A A . 719 LYS HB2 1 1
2 2865 1 1 59 LYS HB3 H -1.017 -3.918 8.298 1.00 . A A . 719 LYS HB3 1 1
2 2866 1 1 59 LYS HD2 H 1.617 -2.436 10.061 1.00 . A A . 719 LYS HD2 1 1
2 2867 1 1 59 LYS HD3 H 0.762 -3.894 9.562 1.00 . A A . 719 LYS HD3 1 1
2 2868 1 1 59 LYS HE2 H 1.701 -3.865 7.507 1.00 . A A . 719 LYS HE2 1 1
2 2869 1 1 59 LYS HE3 H 1.393 -2.143 7.308 1.00 . A A . 719 LYS HE3 1 1
2 2870 1 1 59 LYS HG2 H -0.057 -1.163 8.551 1.00 . A A . 719 LYS HG2 1 1
2 2871 1 1 59 LYS HG3 H -0.658 -1.790 10.082 1.00 . A A . 719 LYS HG3 1 1
2 2872 1 1 59 LYS HZ1 H 3.698 -2.318 7.347 1.00 . A A . 719 LYS HZ1 1 1
2 2873 1 1 59 LYS HZ2 H 3.324 -1.832 8.941 1.00 . A A . 719 LYS HZ2 1 1
2 2874 1 1 59 LYS HZ3 H 3.709 -3.485 8.605 1.00 . A A . 719 LYS HZ3 1 1
2 2875 1 1 59 LYS N N -1.810 -0.897 7.010 1.00 . A A . 719 LYS N 1 1
2 2876 1 1 59 LYS NZ N 3.235 -2.606 8.235 1.00 . A A . 719 LYS NZ 1 1
2 2877 1 1 59 LYS O O -3.833 -2.772 6.427 1.00 . A A . 719 LYS O 1 1
2 2878 1 1 60 ILE C C -3.517 -6.164 5.432 1.00 . A A . 720 ILE C 1 1
2 2879 1 1 60 ILE CA C -3.272 -4.855 4.701 1.00 . A A . 720 ILE CA 1 1
2 2880 1 1 60 ILE CB C -2.782 -5.139 3.278 1.00 . A A . 720 ILE CB 1 1
2 2881 1 1 60 ILE CD1 C -2.211 -4.061 1.113 1.00 . A A . 720 ILE CD1 1 1
2 2882 1 1 60 ILE CG1 C -2.956 -3.884 2.430 1.00 . A A . 720 ILE CG1 1 1
2 2883 1 1 60 ILE CG2 C -3.598 -6.276 2.652 1.00 . A A . 720 ILE CG2 1 1
2 2884 1 1 60 ILE H H -1.329 -4.260 5.319 1.00 . A A . 720 ILE H 1 1
2 2885 1 1 60 ILE HA H -4.198 -4.307 4.648 1.00 . A A . 720 ILE HA 1 1
2 2886 1 1 60 ILE HB H -1.740 -5.415 3.307 1.00 . A A . 720 ILE HB 1 1
2 2887 1 1 60 ILE HD11 H -2.683 -3.460 0.353 1.00 . A A . 720 ILE HD11 1 1
2 2888 1 1 60 ILE HD12 H -1.184 -3.751 1.234 1.00 . A A . 720 ILE HD12 1 1
2 2889 1 1 60 ILE HD13 H -2.242 -5.100 0.819 1.00 . A A . 720 ILE HD13 1 1
2 2890 1 1 60 ILE HG12 H -4.007 -3.729 2.233 1.00 . A A . 720 ILE HG12 1 1
2 2891 1 1 60 ILE HG13 H -2.556 -3.031 2.959 1.00 . A A . 720 ILE HG13 1 1
2 2892 1 1 60 ILE HG21 H -3.360 -7.208 3.144 1.00 . A A . 720 ILE HG21 1 1
2 2893 1 1 60 ILE HG22 H -4.651 -6.068 2.762 1.00 . A A . 720 ILE HG22 1 1
2 2894 1 1 60 ILE HG23 H -3.356 -6.353 1.602 1.00 . A A . 720 ILE HG23 1 1
2 2895 1 1 60 ILE N N -2.290 -4.059 5.427 1.00 . A A . 720 ILE N 1 1
2 2896 1 1 60 ILE O O -2.651 -7.036 5.475 1.00 . A A . 720 ILE O 1 1
2 2897 1 1 61 MET C C -5.263 -8.660 5.757 1.00 . A A . 721 MET C 1 1
2 2898 1 1 61 MET CA C -5.046 -7.504 6.721 1.00 . A A . 721 MET CA 1 1
2 2899 1 1 61 MET CB C -6.311 -7.278 7.549 1.00 . A A . 721 MET CB 1 1
2 2900 1 1 61 MET CE C -7.473 -8.580 11.186 1.00 . A A . 721 MET CE 1 1
2 2901 1 1 61 MET CG C -6.153 -7.942 8.917 1.00 . A A . 721 MET CG 1 1
2 2902 1 1 61 MET H H -5.360 -5.571 5.920 1.00 . A A . 721 MET H 1 1
2 2903 1 1 61 MET HA H -4.233 -7.758 7.387 1.00 . A A . 721 MET HA 1 1
2 2904 1 1 61 MET HB2 H -6.476 -6.216 7.678 1.00 . A A . 721 MET HB2 1 1
2 2905 1 1 61 MET HB3 H -7.154 -7.711 7.040 1.00 . A A . 721 MET HB3 1 1
2 2906 1 1 61 MET HE1 H -7.466 -7.543 11.482 1.00 . A A . 721 MET HE1 1 1
2 2907 1 1 61 MET HE2 H -8.276 -9.090 11.695 1.00 . A A . 721 MET HE2 1 1
2 2908 1 1 61 MET HE3 H -6.528 -9.037 11.447 1.00 . A A . 721 MET HE3 1 1
2 2909 1 1 61 MET HG2 H -5.387 -8.701 8.868 1.00 . A A . 721 MET HG2 1 1
2 2910 1 1 61 MET HG3 H -5.879 -7.199 9.647 1.00 . A A . 721 MET HG3 1 1
2 2911 1 1 61 MET N N -4.701 -6.297 5.998 1.00 . A A . 721 MET N 1 1
2 2912 1 1 61 MET O O -5.496 -8.462 4.561 1.00 . A A . 721 MET O 1 1
2 2913 1 1 61 MET SD S -7.719 -8.702 9.397 1.00 . A A . 721 MET SD 1 1
2 2914 1 1 62 THR C C -5.722 -12.226 6.424 1.00 . A A . 722 THR C 1 1
2 2915 1 1 62 THR CA C -5.376 -11.068 5.506 1.00 . A A . 722 THR CA 1 1
2 2916 1 1 62 THR CB C -4.114 -11.376 4.697 1.00 . A A . 722 THR CB 1 1
2 2917 1 1 62 THR CG2 C -3.047 -11.993 5.601 1.00 . A A . 722 THR CG2 1 1
2 2918 1 1 62 THR H H -4.999 -9.948 7.256 1.00 . A A . 722 THR H 1 1
2 2919 1 1 62 THR HA H -6.199 -10.914 4.826 1.00 . A A . 722 THR HA 1 1
2 2920 1 1 62 THR HB H -3.732 -10.462 4.268 1.00 . A A . 722 THR HB 1 1
2 2921 1 1 62 THR HG1 H -5.138 -11.872 3.112 1.00 . A A . 722 THR HG1 1 1
2 2922 1 1 62 THR HG21 H -2.954 -11.402 6.501 1.00 . A A . 722 THR HG21 1 1
2 2923 1 1 62 THR HG22 H -3.333 -13.002 5.859 1.00 . A A . 722 THR HG22 1 1
2 2924 1 1 62 THR HG23 H -2.101 -12.008 5.081 1.00 . A A . 722 THR HG23 1 1
2 2925 1 1 62 THR N N -5.187 -9.864 6.296 1.00 . A A . 722 THR N 1 1
2 2926 1 1 62 THR O O -5.309 -12.253 7.583 1.00 . A A . 722 THR O 1 1
2 2927 1 1 62 THR OG1 O -4.439 -12.284 3.658 1.00 . A A . 722 THR OG1 1 1
2 2928 1 1 63 ALA C C -7.594 -15.348 5.858 1.00 . A A . 723 ALA C 1 1
2 2929 1 1 63 ALA CA C -6.931 -14.295 6.724 1.00 . A A . 723 ALA CA 1 1
2 2930 1 1 63 ALA CB C -7.942 -13.817 7.767 1.00 . A A . 723 ALA CB 1 1
2 2931 1 1 63 ALA H H -6.830 -13.071 4.998 1.00 . A A . 723 ALA H 1 1
2 2932 1 1 63 ALA HA H -6.080 -14.720 7.224 1.00 . A A . 723 ALA HA 1 1
2 2933 1 1 63 ALA HB1 H -8.207 -14.638 8.417 1.00 . A A . 723 ALA HB1 1 1
2 2934 1 1 63 ALA HB2 H -8.829 -13.457 7.262 1.00 . A A . 723 ALA HB2 1 1
2 2935 1 1 63 ALA HB3 H -7.510 -13.018 8.350 1.00 . A A . 723 ALA HB3 1 1
2 2936 1 1 63 ALA N N -6.509 -13.159 5.918 1.00 . A A . 723 ALA N 1 1
2 2937 1 1 63 ALA O O -7.043 -16.417 5.603 1.00 . A A . 723 ALA O 1 1
2 2938 1 1 64 GLU C C -9.014 -15.852 3.137 1.00 . A A . 724 GLU C 1 1
2 2939 1 1 64 GLU CA C -9.571 -15.877 4.558 1.00 . A A . 724 GLU CA 1 1
2 2940 1 1 64 GLU CB C -11.021 -15.369 4.569 1.00 . A A . 724 GLU CB 1 1
2 2941 1 1 64 GLU CD C -10.980 -13.112 5.702 1.00 . A A . 724 GLU CD 1 1
2 2942 1 1 64 GLU CG C -11.307 -14.597 5.874 1.00 . A A . 724 GLU CG 1 1
2 2943 1 1 64 GLU H H -9.146 -14.124 5.641 1.00 . A A . 724 GLU H 1 1
2 2944 1 1 64 GLU HA H -9.542 -16.885 4.942 1.00 . A A . 724 GLU HA 1 1
2 2945 1 1 64 GLU HB2 H -11.164 -14.706 3.734 1.00 . A A . 724 GLU HB2 1 1
2 2946 1 1 64 GLU HB3 H -11.698 -16.204 4.489 1.00 . A A . 724 GLU HB3 1 1
2 2947 1 1 64 GLU HG2 H -12.350 -14.704 6.131 1.00 . A A . 724 GLU HG2 1 1
2 2948 1 1 64 GLU HG3 H -10.700 -15.003 6.672 1.00 . A A . 724 GLU HG3 1 1
2 2949 1 1 64 GLU N N -8.781 -15.009 5.405 1.00 . A A . 724 GLU N 1 1
2 2950 1 1 64 GLU O O -9.762 -15.875 2.160 1.00 . A A . 724 GLU O 1 1
2 2951 1 1 64 GLU OE1 O -9.843 -12.812 5.381 1.00 . A A . 724 GLU OE1 1 1
2 2952 1 1 64 GLU OE2 O -11.862 -12.288 5.904 1.00 . A A . 724 GLU OE2 1 1
2 2953 1 1 65 GLY C C -7.391 -14.401 1.044 1.00 . A A . 725 GLY C 1 1
2 2954 1 1 65 GLY CA C -7.039 -15.717 1.729 1.00 . A A . 725 GLY CA 1 1
2 2955 1 1 65 GLY H H -7.144 -15.748 3.848 1.00 . A A . 725 GLY H 1 1
2 2956 1 1 65 GLY HA2 H -5.966 -15.782 1.856 1.00 . A A . 725 GLY HA2 1 1
2 2957 1 1 65 GLY HA3 H -7.378 -16.537 1.115 1.00 . A A . 725 GLY HA3 1 1
2 2958 1 1 65 GLY N N -7.689 -15.779 3.033 1.00 . A A . 725 GLY N 1 1
2 2959 1 1 65 GLY O O -7.415 -14.311 -0.183 1.00 . A A . 725 GLY O 1 1
2 2960 1 1 66 LEU C C -7.076 -10.985 1.737 1.00 . A A . 726 LEU C 1 1
2 2961 1 1 66 LEU CA C -8.069 -12.077 1.336 1.00 . A A . 726 LEU CA 1 1
2 2962 1 1 66 LEU CB C -9.455 -11.694 1.865 1.00 . A A . 726 LEU CB 1 1
2 2963 1 1 66 LEU CD1 C -11.705 -12.637 2.367 1.00 . A A . 726 LEU CD1 1 1
2 2964 1 1 66 LEU CD2 C -10.919 -12.501 0.001 1.00 . A A . 726 LEU CD2 1 1
2 2965 1 1 66 LEU CG C -10.487 -12.743 1.450 1.00 . A A . 726 LEU CG 1 1
2 2966 1 1 66 LEU H H -7.670 -13.531 2.832 1.00 . A A . 726 LEU H 1 1
2 2967 1 1 66 LEU HA H -8.114 -12.130 0.259 1.00 . A A . 726 LEU HA 1 1
2 2968 1 1 66 LEU HB2 H -9.420 -11.635 2.945 1.00 . A A . 726 LEU HB2 1 1
2 2969 1 1 66 LEU HB3 H -9.739 -10.732 1.463 1.00 . A A . 726 LEU HB3 1 1
2 2970 1 1 66 LEU HD11 H -12.235 -11.721 2.159 1.00 . A A . 726 LEU HD11 1 1
2 2971 1 1 66 LEU HD12 H -12.358 -13.479 2.198 1.00 . A A . 726 LEU HD12 1 1
2 2972 1 1 66 LEU HD13 H -11.377 -12.638 3.398 1.00 . A A . 726 LEU HD13 1 1
2 2973 1 1 66 LEU HD21 H -11.988 -12.636 -0.084 1.00 . A A . 726 LEU HD21 1 1
2 2974 1 1 66 LEU HD22 H -10.660 -11.495 -0.291 1.00 . A A . 726 LEU HD22 1 1
2 2975 1 1 66 LEU HD23 H -10.414 -13.205 -0.645 1.00 . A A . 726 LEU HD23 1 1
2 2976 1 1 66 LEU HG H -10.056 -13.727 1.539 1.00 . A A . 726 LEU HG 1 1
2 2977 1 1 66 LEU N N -7.688 -13.387 1.860 1.00 . A A . 726 LEU N 1 1
2 2978 1 1 66 LEU O O -6.181 -11.197 2.563 1.00 . A A . 726 LEU O 1 1
2 2979 1 1 67 TYR C C -7.319 -7.429 1.702 1.00 . A A . 727 TYR C 1 1
2 2980 1 1 67 TYR CA C -6.436 -8.641 1.410 1.00 . A A . 727 TYR CA 1 1
2 2981 1 1 67 TYR CB C -5.548 -8.330 0.199 1.00 . A A . 727 TYR CB 1 1
2 2982 1 1 67 TYR CD1 C -5.147 -10.527 -0.974 1.00 . A A . 727 TYR CD1 1 1
2 2983 1 1 67 TYR CD2 C -3.405 -9.638 0.458 1.00 . A A . 727 TYR CD2 1 1
2 2984 1 1 67 TYR CE1 C -4.342 -11.637 -1.262 1.00 . A A . 727 TYR CE1 1 1
2 2985 1 1 67 TYR CE2 C -2.601 -10.748 0.168 1.00 . A A . 727 TYR CE2 1 1
2 2986 1 1 67 TYR CG C -4.680 -9.527 -0.114 1.00 . A A . 727 TYR CG 1 1
2 2987 1 1 67 TYR CZ C -3.070 -11.746 -0.692 1.00 . A A . 727 TYR CZ 1 1
2 2988 1 1 67 TYR H H -8.012 -9.728 0.493 1.00 . A A . 727 TYR H 1 1
2 2989 1 1 67 TYR HA H -5.810 -8.840 2.266 1.00 . A A . 727 TYR HA 1 1
2 2990 1 1 67 TYR HB2 H -6.170 -8.096 -0.655 1.00 . A A . 727 TYR HB2 1 1
2 2991 1 1 67 TYR HB3 H -4.921 -7.480 0.425 1.00 . A A . 727 TYR HB3 1 1
2 2992 1 1 67 TYR HD1 H -6.130 -10.444 -1.413 1.00 . A A . 727 TYR HD1 1 1
2 2993 1 1 67 TYR HD2 H -3.042 -8.868 1.122 1.00 . A A . 727 TYR HD2 1 1
2 2994 1 1 67 TYR HE1 H -4.702 -12.407 -1.928 1.00 . A A . 727 TYR HE1 1 1
2 2995 1 1 67 TYR HE2 H -1.620 -10.832 0.606 1.00 . A A . 727 TYR HE2 1 1
2 2996 1 1 67 TYR HH H -2.853 -13.610 -1.031 1.00 . A A . 727 TYR HH 1 1
2 2997 1 1 67 TYR N N -7.271 -9.810 1.138 1.00 . A A . 727 TYR N 1 1
2 2998 1 1 67 TYR O O -8.279 -7.165 0.974 1.00 . A A . 727 TYR O 1 1
2 2999 1 1 67 TYR OH O -2.279 -12.841 -0.974 1.00 . A A . 727 TYR OH 1 1
2 3000 1 1 68 ARG C C -6.929 -4.515 3.919 1.00 . A A . 728 ARG C 1 1
2 3001 1 1 68 ARG CA C -7.770 -5.509 3.130 1.00 . A A . 728 ARG CA 1 1
2 3002 1 1 68 ARG CB C -8.989 -5.897 3.964 1.00 . A A . 728 ARG CB 1 1
2 3003 1 1 68 ARG CD C -9.395 -7.107 6.138 1.00 . A A . 728 ARG CD 1 1
2 3004 1 1 68 ARG CG C -8.689 -7.164 4.777 1.00 . A A . 728 ARG CG 1 1
2 3005 1 1 68 ARG CZ C -10.452 -9.305 6.247 1.00 . A A . 728 ARG CZ 1 1
2 3006 1 1 68 ARG H H -6.219 -6.954 3.308 1.00 . A A . 728 ARG H 1 1
2 3007 1 1 68 ARG HA H -8.112 -5.028 2.226 1.00 . A A . 728 ARG HA 1 1
2 3008 1 1 68 ARG HB2 H -9.232 -5.082 4.633 1.00 . A A . 728 ARG HB2 1 1
2 3009 1 1 68 ARG HB3 H -9.821 -6.080 3.305 1.00 . A A . 728 ARG HB3 1 1
2 3010 1 1 68 ARG HD2 H -8.812 -6.501 6.817 1.00 . A A . 728 ARG HD2 1 1
2 3011 1 1 68 ARG HD3 H -10.371 -6.663 6.025 1.00 . A A . 728 ARG HD3 1 1
2 3012 1 1 68 ARG HE H -8.888 -8.766 7.359 1.00 . A A . 728 ARG HE 1 1
2 3013 1 1 68 ARG HG2 H -9.035 -8.028 4.229 1.00 . A A . 728 ARG HG2 1 1
2 3014 1 1 68 ARG HG3 H -7.623 -7.244 4.933 1.00 . A A . 728 ARG HG3 1 1
2 3015 1 1 68 ARG HH11 H -11.371 -7.956 5.084 1.00 . A A . 728 ARG HH11 1 1
2 3016 1 1 68 ARG HH12 H -12.050 -9.557 5.094 1.00 . A A . 728 ARG HH12 1 1
2 3017 1 1 68 ARG HH21 H -9.781 -10.821 7.342 1.00 . A A . 728 ARG HH21 1 1
2 3018 1 1 68 ARG HH22 H -11.158 -11.185 6.337 1.00 . A A . 728 ARG HH22 1 1
2 3019 1 1 68 ARG N N -6.993 -6.695 2.764 1.00 . A A . 728 ARG N 1 1
2 3020 1 1 68 ARG NE N -9.526 -8.461 6.682 1.00 . A A . 728 ARG NE 1 1
2 3021 1 1 68 ARG NH1 N -11.359 -8.913 5.411 1.00 . A A . 728 ARG NH1 1 1
2 3022 1 1 68 ARG NH2 N -10.463 -10.522 6.681 1.00 . A A . 728 ARG NH2 1 1
2 3023 1 1 68 ARG O O -6.290 -4.868 4.910 1.00 . A A . 728 ARG O 1 1
2 3024 1 1 69 ILE C C -6.828 -1.917 5.511 1.00 . A A . 729 ILE C 1 1
2 3025 1 1 69 ILE CA C -6.207 -2.209 4.155 1.00 . A A . 729 ILE CA 1 1
2 3026 1 1 69 ILE CB C -6.191 -0.924 3.311 1.00 . A A . 729 ILE CB 1 1
2 3027 1 1 69 ILE CD1 C -7.153 -1.780 1.141 1.00 . A A . 729 ILE CD1 1 1
2 3028 1 1 69 ILE CG1 C -7.398 -0.893 2.363 1.00 . A A . 729 ILE CG1 1 1
2 3029 1 1 69 ILE CG2 C -4.897 -0.850 2.499 1.00 . A A . 729 ILE CG2 1 1
2 3030 1 1 69 ILE H H -7.501 -3.045 2.703 1.00 . A A . 729 ILE H 1 1
2 3031 1 1 69 ILE HA H -5.198 -2.547 4.306 1.00 . A A . 729 ILE HA 1 1
2 3032 1 1 69 ILE HB H -6.243 -0.069 3.973 1.00 . A A . 729 ILE HB 1 1
2 3033 1 1 69 ILE HD11 H -7.994 -2.445 1.010 1.00 . A A . 729 ILE HD11 1 1
2 3034 1 1 69 ILE HD12 H -7.049 -1.156 0.266 1.00 . A A . 729 ILE HD12 1 1
2 3035 1 1 69 ILE HD13 H -6.253 -2.358 1.281 1.00 . A A . 729 ILE HD13 1 1
2 3036 1 1 69 ILE HG12 H -8.275 -1.243 2.887 1.00 . A A . 729 ILE HG12 1 1
2 3037 1 1 69 ILE HG13 H -7.560 0.122 2.034 1.00 . A A . 729 ILE HG13 1 1
2 3038 1 1 69 ILE HG21 H -5.070 -0.280 1.601 1.00 . A A . 729 ILE HG21 1 1
2 3039 1 1 69 ILE HG22 H -4.128 -0.372 3.088 1.00 . A A . 729 ILE HG22 1 1
2 3040 1 1 69 ILE HG23 H -4.579 -1.846 2.233 1.00 . A A . 729 ILE HG23 1 1
2 3041 1 1 69 ILE N N -6.957 -3.263 3.482 1.00 . A A . 729 ILE N 1 1
2 3042 1 1 69 ILE O O -6.159 -1.473 6.440 1.00 . A A . 729 ILE O 1 1
2 3043 1 1 70 THR C C -9.621 -3.227 7.206 1.00 . A A . 730 THR C 1 1
2 3044 1 1 70 THR CA C -8.847 -1.964 6.843 1.00 . A A . 730 THR CA 1 1
2 3045 1 1 70 THR CB C -9.791 -0.766 6.680 1.00 . A A . 730 THR CB 1 1
2 3046 1 1 70 THR CG2 C -11.000 -1.170 5.835 1.00 . A A . 730 THR CG2 1 1
2 3047 1 1 70 THR H H -8.591 -2.542 4.829 1.00 . A A . 730 THR H 1 1
2 3048 1 1 70 THR HA H -8.143 -1.747 7.635 1.00 . A A . 730 THR HA 1 1
2 3049 1 1 70 THR HB H -9.262 0.030 6.170 1.00 . A A . 730 THR HB 1 1
2 3050 1 1 70 THR HG1 H -10.171 -1.044 8.608 1.00 . A A . 730 THR HG1 1 1
2 3051 1 1 70 THR HG21 H -10.659 -1.544 4.878 1.00 . A A . 730 THR HG21 1 1
2 3052 1 1 70 THR HG22 H -11.558 -1.937 6.344 1.00 . A A . 730 THR HG22 1 1
2 3053 1 1 70 THR HG23 H -11.630 -0.307 5.680 1.00 . A A . 730 THR HG23 1 1
2 3054 1 1 70 THR N N -8.118 -2.182 5.608 1.00 . A A . 730 THR N 1 1
2 3055 1 1 70 THR O O -10.218 -3.878 6.342 1.00 . A A . 730 THR O 1 1
2 3056 1 1 70 THR OG1 O -10.222 -0.299 7.958 1.00 . A A . 730 THR OG1 1 1
2 3057 1 1 71 GLU C C -11.751 -4.784 8.519 1.00 . A A . 731 GLU C 1 1
2 3058 1 1 71 GLU CA C -10.296 -4.744 8.993 1.00 . A A . 731 GLU CA 1 1
2 3059 1 1 71 GLU CB C -10.257 -4.694 10.523 1.00 . A A . 731 GLU CB 1 1
2 3060 1 1 71 GLU CD C -10.165 -2.231 10.935 1.00 . A A . 731 GLU CD 1 1
2 3061 1 1 71 GLU CG C -11.046 -3.471 11.007 1.00 . A A . 731 GLU CG 1 1
2 3062 1 1 71 GLU H H -9.118 -2.994 9.118 1.00 . A A . 731 GLU H 1 1
2 3063 1 1 71 GLU HA H -9.786 -5.632 8.657 1.00 . A A . 731 GLU HA 1 1
2 3064 1 1 71 GLU HB2 H -10.689 -5.594 10.931 1.00 . A A . 731 GLU HB2 1 1
2 3065 1 1 71 GLU HB3 H -9.228 -4.599 10.852 1.00 . A A . 731 GLU HB3 1 1
2 3066 1 1 71 GLU HG2 H -11.915 -3.330 10.383 1.00 . A A . 731 GLU HG2 1 1
2 3067 1 1 71 GLU HG3 H -11.363 -3.626 12.025 1.00 . A A . 731 GLU HG3 1 1
2 3068 1 1 71 GLU N N -9.606 -3.562 8.484 1.00 . A A . 731 GLU N 1 1
2 3069 1 1 71 GLU O O -12.447 -5.785 8.689 1.00 . A A . 731 GLU O 1 1
2 3070 1 1 71 GLU OE1 O -9.482 -1.961 11.904 1.00 . A A . 731 GLU OE1 1 1
2 3071 1 1 71 GLU OE2 O -10.167 -1.584 9.897 1.00 . A A . 731 GLU OE2 1 1
2 3072 1 1 72 LYS C C -13.761 -3.976 6.025 1.00 . A A . 732 LYS C 1 1
2 3073 1 1 72 LYS CA C -13.580 -3.542 7.492 1.00 . A A . 732 LYS CA 1 1
2 3074 1 1 72 LYS CB C -14.017 -2.081 7.652 1.00 . A A . 732 LYS CB 1 1
2 3075 1 1 72 LYS CD C -14.019 -0.123 9.224 1.00 . A A . 732 LYS CD 1 1
2 3076 1 1 72 LYS CE C -13.647 0.318 10.640 1.00 . A A . 732 LYS CE 1 1
2 3077 1 1 72 LYS CG C -13.481 -1.536 8.982 1.00 . A A . 732 LYS CG 1 1
2 3078 1 1 72 LYS H H -11.603 -2.904 7.881 1.00 . A A . 732 LYS H 1 1
2 3079 1 1 72 LYS HA H -14.212 -4.152 8.120 1.00 . A A . 732 LYS HA 1 1
2 3080 1 1 72 LYS HB2 H -13.621 -1.495 6.835 1.00 . A A . 732 LYS HB2 1 1
2 3081 1 1 72 LYS HB3 H -15.096 -2.024 7.649 1.00 . A A . 732 LYS HB3 1 1
2 3082 1 1 72 LYS HD2 H -13.585 0.557 8.506 1.00 . A A . 732 LYS HD2 1 1
2 3083 1 1 72 LYS HD3 H -15.094 -0.122 9.120 1.00 . A A . 732 LYS HD3 1 1
2 3084 1 1 72 LYS HE2 H -13.760 -0.522 11.312 1.00 . A A . 732 LYS HE2 1 1
2 3085 1 1 72 LYS HE3 H -12.617 0.656 10.658 1.00 . A A . 732 LYS HE3 1 1
2 3086 1 1 72 LYS HG2 H -13.794 -2.185 9.787 1.00 . A A . 732 LYS HG2 1 1
2 3087 1 1 72 LYS HG3 H -12.404 -1.503 8.948 1.00 . A A . 732 LYS HG3 1 1
2 3088 1 1 72 LYS HZ1 H -14.747 2.048 10.260 1.00 . A A . 732 LYS HZ1 1 1
2 3089 1 1 72 LYS HZ2 H -15.464 1.018 11.425 1.00 . A A . 732 LYS HZ2 1 1
2 3090 1 1 72 LYS HZ3 H -14.100 1.987 11.849 1.00 . A A . 732 LYS HZ3 1 1
2 3091 1 1 72 LYS N N -12.203 -3.671 7.958 1.00 . A A . 732 LYS N 1 1
2 3092 1 1 72 LYS NZ N -14.552 1.425 11.066 1.00 . A A . 732 LYS NZ 1 1
2 3093 1 1 72 LYS O O -14.890 -4.039 5.537 1.00 . A A . 732 LYS O 1 1
2 3094 1 1 73 LYS C C -12.148 -6.027 3.627 1.00 . A A . 733 LYS C 1 1
2 3095 1 1 73 LYS CA C -12.769 -4.655 3.898 1.00 . A A . 733 LYS CA 1 1
2 3096 1 1 73 LYS CB C -12.090 -3.600 3.014 1.00 . A A . 733 LYS CB 1 1
2 3097 1 1 73 LYS CD C -14.224 -2.413 2.399 1.00 . A A . 733 LYS CD 1 1
2 3098 1 1 73 LYS CE C -14.125 -0.950 1.959 1.00 . A A . 733 LYS CE 1 1
2 3099 1 1 73 LYS CG C -13.026 -3.209 1.858 1.00 . A A . 733 LYS CG 1 1
2 3100 1 1 73 LYS H H -11.778 -4.176 5.739 1.00 . A A . 733 LYS H 1 1
2 3101 1 1 73 LYS HA H -13.809 -4.705 3.625 1.00 . A A . 733 LYS HA 1 1
2 3102 1 1 73 LYS HB2 H -11.865 -2.726 3.606 1.00 . A A . 733 LYS HB2 1 1
2 3103 1 1 73 LYS HB3 H -11.173 -4.004 2.610 1.00 . A A . 733 LYS HB3 1 1
2 3104 1 1 73 LYS HD2 H -15.139 -2.838 2.012 1.00 . A A . 733 LYS HD2 1 1
2 3105 1 1 73 LYS HD3 H -14.234 -2.461 3.478 1.00 . A A . 733 LYS HD3 1 1
2 3106 1 1 73 LYS HE2 H -13.106 -0.609 2.070 1.00 . A A . 733 LYS HE2 1 1
2 3107 1 1 73 LYS HE3 H -14.420 -0.864 0.922 1.00 . A A . 733 LYS HE3 1 1
2 3108 1 1 73 LYS HG2 H -12.483 -2.607 1.146 1.00 . A A . 733 LYS HG2 1 1
2 3109 1 1 73 LYS HG3 H -13.385 -4.102 1.368 1.00 . A A . 733 LYS HG3 1 1
2 3110 1 1 73 LYS HZ1 H -15.902 0.095 2.288 1.00 . A A . 733 LYS HZ1 1 1
2 3111 1 1 73 LYS HZ2 H -15.249 -0.624 3.684 1.00 . A A . 733 LYS HZ2 1 1
2 3112 1 1 73 LYS HZ3 H -14.535 0.789 3.050 1.00 . A A . 733 LYS HZ3 1 1
2 3113 1 1 73 LYS N N -12.664 -4.255 5.315 1.00 . A A . 733 LYS N 1 1
2 3114 1 1 73 LYS NZ N -15.023 -0.114 2.808 1.00 . A A . 733 LYS NZ 1 1
2 3115 1 1 73 LYS O O -11.765 -6.751 4.548 1.00 . A A . 733 LYS O 1 1
2 3116 1 1 74 ALA C C -11.455 -7.854 0.415 1.00 . A A . 734 ALA C 1 1
2 3117 1 1 74 ALA CA C -11.483 -7.662 1.943 1.00 . A A . 734 ALA CA 1 1
2 3118 1 1 74 ALA CB C -12.282 -8.809 2.572 1.00 . A A . 734 ALA CB 1 1
2 3119 1 1 74 ALA H H -12.386 -5.759 1.657 1.00 . A A . 734 ALA H 1 1
2 3120 1 1 74 ALA HA H -10.472 -7.709 2.313 1.00 . A A . 734 ALA HA 1 1
2 3121 1 1 74 ALA HB1 H -11.605 -9.502 3.048 1.00 . A A . 734 ALA HB1 1 1
2 3122 1 1 74 ALA HB2 H -12.843 -9.323 1.803 1.00 . A A . 734 ALA HB2 1 1
2 3123 1 1 74 ALA HB3 H -12.966 -8.413 3.308 1.00 . A A . 734 ALA HB3 1 1
2 3124 1 1 74 ALA N N -12.060 -6.376 2.341 1.00 . A A . 734 ALA N 1 1
2 3125 1 1 74 ALA O O -12.475 -7.715 -0.261 1.00 . A A . 734 ALA O 1 1
2 3126 1 1 75 PHE C C -9.337 -9.807 -1.686 1.00 . A A . 735 PHE C 1 1
2 3127 1 1 75 PHE CA C -10.102 -8.492 -1.535 1.00 . A A . 735 PHE CA 1 1
2 3128 1 1 75 PHE CB C -9.332 -7.355 -2.221 1.00 . A A . 735 PHE CB 1 1
2 3129 1 1 75 PHE CD1 C -10.561 -5.360 -1.288 1.00 . A A . 735 PHE CD1 1 1
2 3130 1 1 75 PHE CD2 C -10.773 -5.858 -3.650 1.00 . A A . 735 PHE CD2 1 1
2 3131 1 1 75 PHE CE1 C -11.408 -4.256 -1.446 1.00 . A A . 735 PHE CE1 1 1
2 3132 1 1 75 PHE CE2 C -11.620 -4.756 -3.809 1.00 . A A . 735 PHE CE2 1 1
2 3133 1 1 75 PHE CG C -10.244 -6.162 -2.390 1.00 . A A . 735 PHE CG 1 1
2 3134 1 1 75 PHE CZ C -11.937 -3.955 -2.707 1.00 . A A . 735 PHE CZ 1 1
2 3135 1 1 75 PHE H H -9.513 -8.336 0.500 1.00 . A A . 735 PHE H 1 1
2 3136 1 1 75 PHE HA H -11.074 -8.596 -1.999 1.00 . A A . 735 PHE HA 1 1
2 3137 1 1 75 PHE HB2 H -8.480 -7.077 -1.619 1.00 . A A . 735 PHE HB2 1 1
2 3138 1 1 75 PHE HB3 H -8.991 -7.685 -3.195 1.00 . A A . 735 PHE HB3 1 1
2 3139 1 1 75 PHE HD1 H -10.152 -5.591 -0.316 1.00 . A A . 735 PHE HD1 1 1
2 3140 1 1 75 PHE HD2 H -10.532 -6.476 -4.500 1.00 . A A . 735 PHE HD2 1 1
2 3141 1 1 75 PHE HE1 H -11.653 -3.637 -0.598 1.00 . A A . 735 PHE HE1 1 1
2 3142 1 1 75 PHE HE2 H -12.025 -4.522 -4.783 1.00 . A A . 735 PHE HE2 1 1
2 3143 1 1 75 PHE HZ H -12.591 -3.105 -2.827 1.00 . A A . 735 PHE HZ 1 1
2 3144 1 1 75 PHE N N -10.280 -8.219 -0.102 1.00 . A A . 735 PHE N 1 1
2 3145 1 1 75 PHE O O -8.656 -10.227 -0.752 1.00 . A A . 735 PHE O 1 1
2 3146 1 1 76 ARG C C -7.307 -11.507 -3.464 1.00 . A A . 736 ARG C 1 1
2 3147 1 1 76 ARG CA C -8.749 -11.740 -3.039 1.00 . A A . 736 ARG CA 1 1
2 3148 1 1 76 ARG CB C -9.478 -12.599 -4.072 1.00 . A A . 736 ARG CB 1 1
2 3149 1 1 76 ARG CD C -11.852 -11.841 -4.563 1.00 . A A . 736 ARG CD 1 1
2 3150 1 1 76 ARG CG C -10.956 -12.715 -3.673 1.00 . A A . 736 ARG CG 1 1
2 3151 1 1 76 ARG CZ C -11.571 -12.121 -6.975 1.00 . A A . 736 ARG CZ 1 1
2 3152 1 1 76 ARG H H -9.999 -10.095 -3.567 1.00 . A A . 736 ARG H 1 1
2 3153 1 1 76 ARG HA H -8.742 -12.273 -2.099 1.00 . A A . 736 ARG HA 1 1
2 3154 1 1 76 ARG HB2 H -9.385 -12.156 -5.047 1.00 . A A . 736 ARG HB2 1 1
2 3155 1 1 76 ARG HB3 H -9.038 -13.586 -4.088 1.00 . A A . 736 ARG HB3 1 1
2 3156 1 1 76 ARG HD2 H -12.785 -12.350 -4.737 1.00 . A A . 736 ARG HD2 1 1
2 3157 1 1 76 ARG HD3 H -12.052 -10.909 -4.049 1.00 . A A . 736 ARG HD3 1 1
2 3158 1 1 76 ARG HE H -10.420 -10.930 -5.844 1.00 . A A . 736 ARG HE 1 1
2 3159 1 1 76 ARG HG2 H -11.266 -13.742 -3.758 1.00 . A A . 736 ARG HG2 1 1
2 3160 1 1 76 ARG HG3 H -11.061 -12.394 -2.650 1.00 . A A . 736 ARG HG3 1 1
2 3161 1 1 76 ARG HH11 H -13.108 -13.113 -6.199 1.00 . A A . 736 ARG HH11 1 1
2 3162 1 1 76 ARG HH12 H -12.861 -13.328 -7.892 1.00 . A A . 736 ARG HH12 1 1
2 3163 1 1 76 ARG HH21 H -10.097 -11.241 -8.003 1.00 . A A . 736 ARG HH21 1 1
2 3164 1 1 76 ARG HH22 H -11.172 -12.277 -8.916 1.00 . A A . 736 ARG HH22 1 1
2 3165 1 1 76 ARG N N -9.448 -10.465 -2.841 1.00 . A A . 736 ARG N 1 1
2 3166 1 1 76 ARG NE N -11.199 -11.560 -5.837 1.00 . A A . 736 ARG NE 1 1
2 3167 1 1 76 ARG NH1 N -12.592 -12.916 -7.025 1.00 . A A . 736 ARG NH1 1 1
2 3168 1 1 76 ARG NH2 N -10.905 -11.868 -8.049 1.00 . A A . 736 ARG NH2 1 1
2 3169 1 1 76 ARG O O -6.464 -12.399 -3.356 1.00 . A A . 736 ARG O 1 1
2 3170 1 1 77 GLY C C -5.451 -8.451 -4.241 1.00 . A A . 737 GLY C 1 1
2 3171 1 1 77 GLY CA C -5.688 -9.949 -4.369 1.00 . A A . 737 GLY CA 1 1
2 3172 1 1 77 GLY H H -7.749 -9.632 -3.996 1.00 . A A . 737 GLY H 1 1
2 3173 1 1 77 GLY HA2 H -4.968 -10.476 -3.757 1.00 . A A . 737 GLY HA2 1 1
2 3174 1 1 77 GLY HA3 H -5.556 -10.240 -5.401 1.00 . A A . 737 GLY HA3 1 1
2 3175 1 1 77 GLY N N -7.033 -10.302 -3.939 1.00 . A A . 737 GLY N 1 1
2 3176 1 1 77 GLY O O -6.380 -7.648 -4.342 1.00 . A A . 737 GLY O 1 1
2 3177 1 1 78 LEU C C -4.333 -5.907 -5.135 1.00 . A A . 738 LEU C 1 1
2 3178 1 1 78 LEU CA C -3.852 -6.667 -3.903 1.00 . A A . 738 LEU CA 1 1
2 3179 1 1 78 LEU CB C -2.330 -6.521 -3.778 1.00 . A A . 738 LEU CB 1 1
2 3180 1 1 78 LEU CD1 C -2.555 -4.734 -2.037 1.00 . A A . 738 LEU CD1 1 1
2 3181 1 1 78 LEU CD2 C -2.450 -7.137 -1.350 1.00 . A A . 738 LEU CD2 1 1
2 3182 1 1 78 LEU CG C -1.944 -6.098 -2.357 1.00 . A A . 738 LEU CG 1 1
2 3183 1 1 78 LEU H H -3.499 -8.758 -3.957 1.00 . A A . 738 LEU H 1 1
2 3184 1 1 78 LEU HA H -4.326 -6.257 -3.026 1.00 . A A . 738 LEU HA 1 1
2 3185 1 1 78 LEU HB2 H -1.863 -7.466 -4.007 1.00 . A A . 738 LEU HB2 1 1
2 3186 1 1 78 LEU HB3 H -1.983 -5.774 -4.476 1.00 . A A . 738 LEU HB3 1 1
2 3187 1 1 78 LEU HD11 H -1.809 -4.107 -1.573 1.00 . A A . 738 LEU HD11 1 1
2 3188 1 1 78 LEU HD12 H -2.899 -4.269 -2.949 1.00 . A A . 738 LEU HD12 1 1
2 3189 1 1 78 LEU HD13 H -3.389 -4.862 -1.362 1.00 . A A . 738 LEU HD13 1 1
2 3190 1 1 78 LEU HD21 H -1.996 -6.956 -0.388 1.00 . A A . 738 LEU HD21 1 1
2 3191 1 1 78 LEU HD22 H -3.523 -7.062 -1.262 1.00 . A A . 738 LEU HD22 1 1
2 3192 1 1 78 LEU HD23 H -2.186 -8.128 -1.690 1.00 . A A . 738 LEU HD23 1 1
2 3193 1 1 78 LEU HG H -0.869 -6.028 -2.288 1.00 . A A . 738 LEU HG 1 1
2 3194 1 1 78 LEU N N -4.201 -8.077 -4.026 1.00 . A A . 738 LEU N 1 1
2 3195 1 1 78 LEU O O -4.989 -4.869 -5.033 1.00 . A A . 738 LEU O 1 1
2 3196 1 1 79 THR C C -5.858 -5.490 -7.615 1.00 . A A . 739 THR C 1 1
2 3197 1 1 79 THR CA C -4.371 -5.830 -7.565 1.00 . A A . 739 THR CA 1 1
2 3198 1 1 79 THR CB C -4.023 -6.784 -8.710 1.00 . A A . 739 THR CB 1 1
2 3199 1 1 79 THR CG2 C -3.761 -5.994 -9.996 1.00 . A A . 739 THR CG2 1 1
2 3200 1 1 79 THR H H -3.477 -7.272 -6.312 1.00 . A A . 739 THR H 1 1
2 3201 1 1 79 THR HA H -3.807 -4.921 -7.691 1.00 . A A . 739 THR HA 1 1
2 3202 1 1 79 THR HB H -4.842 -7.463 -8.868 1.00 . A A . 739 THR HB 1 1
2 3203 1 1 79 THR HG1 H -2.114 -7.130 -8.824 1.00 . A A . 739 THR HG1 1 1
2 3204 1 1 79 THR HG21 H -4.639 -6.028 -10.625 1.00 . A A . 739 THR HG21 1 1
2 3205 1 1 79 THR HG22 H -3.535 -4.967 -9.752 1.00 . A A . 739 THR HG22 1 1
2 3206 1 1 79 THR HG23 H -2.925 -6.429 -10.524 1.00 . A A . 739 THR HG23 1 1
2 3207 1 1 79 THR N N -3.996 -6.441 -6.299 1.00 . A A . 739 THR N 1 1
2 3208 1 1 79 THR O O -6.231 -4.413 -8.074 1.00 . A A . 739 THR O 1 1
2 3209 1 1 79 THR OG1 O -2.861 -7.521 -8.365 1.00 . A A . 739 THR OG1 1 1
2 3210 1 1 80 GLU C C -8.471 -5.023 -6.180 1.00 . A A . 740 GLU C 1 1
2 3211 1 1 80 GLU CA C -8.137 -6.136 -7.147 1.00 . A A . 740 GLU CA 1 1
2 3212 1 1 80 GLU CB C -8.923 -7.384 -6.745 1.00 . A A . 740 GLU CB 1 1
2 3213 1 1 80 GLU CD C -8.925 -9.849 -6.662 1.00 . A A . 740 GLU CD 1 1
2 3214 1 1 80 GLU CG C -8.044 -8.632 -6.781 1.00 . A A . 740 GLU CG 1 1
2 3215 1 1 80 GLU H H -6.375 -7.230 -6.751 1.00 . A A . 740 GLU H 1 1
2 3216 1 1 80 GLU HA H -8.430 -5.836 -8.144 1.00 . A A . 740 GLU HA 1 1
2 3217 1 1 80 GLU HB2 H -9.293 -7.255 -5.743 1.00 . A A . 740 GLU HB2 1 1
2 3218 1 1 80 GLU HB3 H -9.754 -7.514 -7.420 1.00 . A A . 740 GLU HB3 1 1
2 3219 1 1 80 GLU HG2 H -7.498 -8.674 -7.704 1.00 . A A . 740 GLU HG2 1 1
2 3220 1 1 80 GLU HG3 H -7.361 -8.620 -5.951 1.00 . A A . 740 GLU HG3 1 1
2 3221 1 1 80 GLU N N -6.707 -6.393 -7.133 1.00 . A A . 740 GLU N 1 1
2 3222 1 1 80 GLU O O -9.372 -4.225 -6.416 1.00 . A A . 740 GLU O 1 1
2 3223 1 1 80 GLU OE1 O -9.470 -10.042 -5.589 1.00 . A A . 740 GLU OE1 1 1
2 3224 1 1 80 GLU OE2 O -9.062 -10.563 -7.638 1.00 . A A . 740 GLU OE2 1 1
2 3225 1 1 81 LEU C C -7.374 -2.642 -4.628 1.00 . A A . 741 LEU C 1 1
2 3226 1 1 81 LEU CA C -7.919 -3.957 -4.090 1.00 . A A . 741 LEU CA 1 1
2 3227 1 1 81 LEU CB C -7.194 -4.398 -2.809 1.00 . A A . 741 LEU CB 1 1
2 3228 1 1 81 LEU CD1 C -6.063 -2.284 -2.130 1.00 . A A . 741 LEU CD1 1 1
2 3229 1 1 81 LEU CD2 C -8.518 -2.557 -1.734 1.00 . A A . 741 LEU CD2 1 1
2 3230 1 1 81 LEU CG C -7.167 -3.279 -1.769 1.00 . A A . 741 LEU CG 1 1
2 3231 1 1 81 LEU H H -6.995 -5.632 -4.976 1.00 . A A . 741 LEU H 1 1
2 3232 1 1 81 LEU HA H -8.974 -3.852 -3.891 1.00 . A A . 741 LEU HA 1 1
2 3233 1 1 81 LEU HB2 H -7.706 -5.252 -2.392 1.00 . A A . 741 LEU HB2 1 1
2 3234 1 1 81 LEU HB3 H -6.180 -4.680 -3.053 1.00 . A A . 741 LEU HB3 1 1
2 3235 1 1 81 LEU HD11 H -5.541 -1.986 -1.235 1.00 . A A . 741 LEU HD11 1 1
2 3236 1 1 81 LEU HD12 H -5.370 -2.751 -2.816 1.00 . A A . 741 LEU HD12 1 1
2 3237 1 1 81 LEU HD13 H -6.500 -1.414 -2.598 1.00 . A A . 741 LEU HD13 1 1
2 3238 1 1 81 LEU HD21 H -8.736 -2.243 -0.727 1.00 . A A . 741 LEU HD21 1 1
2 3239 1 1 81 LEU HD22 H -8.481 -1.692 -2.377 1.00 . A A . 741 LEU HD22 1 1
2 3240 1 1 81 LEU HD23 H -9.292 -3.223 -2.075 1.00 . A A . 741 LEU HD23 1 1
2 3241 1 1 81 LEU HG H -6.959 -3.712 -0.796 1.00 . A A . 741 LEU HG 1 1
2 3242 1 1 81 LEU N N -7.719 -4.975 -5.095 1.00 . A A . 741 LEU N 1 1
2 3243 1 1 81 LEU O O -8.005 -1.589 -4.526 1.00 . A A . 741 LEU O 1 1
2 3244 1 1 82 VAL C C -6.299 -1.081 -7.046 1.00 . A A . 742 VAL C 1 1
2 3245 1 1 82 VAL CA C -5.539 -1.586 -5.824 1.00 . A A . 742 VAL CA 1 1
2 3246 1 1 82 VAL CB C -4.131 -2.004 -6.246 1.00 . A A . 742 VAL CB 1 1
2 3247 1 1 82 VAL CG1 C -3.401 -0.820 -6.874 1.00 . A A . 742 VAL CG1 1 1
2 3248 1 1 82 VAL CG2 C -3.367 -2.500 -5.023 1.00 . A A . 742 VAL CG2 1 1
2 3249 1 1 82 VAL H H -5.770 -3.617 -5.289 1.00 . A A . 742 VAL H 1 1
2 3250 1 1 82 VAL HA H -5.467 -0.794 -5.096 1.00 . A A . 742 VAL HA 1 1
2 3251 1 1 82 VAL HB H -4.199 -2.802 -6.971 1.00 . A A . 742 VAL HB 1 1
2 3252 1 1 82 VAL HG11 H -3.743 -0.691 -7.892 1.00 . A A . 742 VAL HG11 1 1
2 3253 1 1 82 VAL HG12 H -3.609 0.074 -6.307 1.00 . A A . 742 VAL HG12 1 1
2 3254 1 1 82 VAL HG13 H -2.338 -1.010 -6.872 1.00 . A A . 742 VAL HG13 1 1
2 3255 1 1 82 VAL HG21 H -2.546 -3.123 -5.342 1.00 . A A . 742 VAL HG21 1 1
2 3256 1 1 82 VAL HG22 H -2.987 -1.658 -4.466 1.00 . A A . 742 VAL HG22 1 1
2 3257 1 1 82 VAL HG23 H -4.033 -3.077 -4.396 1.00 . A A . 742 VAL HG23 1 1
2 3258 1 1 82 VAL N N -6.203 -2.734 -5.231 1.00 . A A . 742 VAL N 1 1
2 3259 1 1 82 VAL O O -6.579 0.111 -7.170 1.00 . A A . 742 VAL O 1 1
2 3260 1 1 83 GLU C C -8.739 -1.188 -8.901 1.00 . A A . 743 GLU C 1 1
2 3261 1 1 83 GLU CA C -7.313 -1.632 -9.180 1.00 . A A . 743 GLU CA 1 1
2 3262 1 1 83 GLU CB C -7.318 -2.819 -10.140 1.00 . A A . 743 GLU CB 1 1
2 3263 1 1 83 GLU CD C -5.720 -2.946 -12.072 1.00 . A A . 743 GLU CD 1 1
2 3264 1 1 83 GLU CG C -5.877 -3.124 -10.565 1.00 . A A . 743 GLU CG 1 1
2 3265 1 1 83 GLU H H -6.355 -2.936 -7.803 1.00 . A A . 743 GLU H 1 1
2 3266 1 1 83 GLU HA H -6.785 -0.819 -9.646 1.00 . A A . 743 GLU HA 1 1
2 3267 1 1 83 GLU HB2 H -7.743 -3.678 -9.642 1.00 . A A . 743 GLU HB2 1 1
2 3268 1 1 83 GLU HB3 H -7.908 -2.577 -11.012 1.00 . A A . 743 GLU HB3 1 1
2 3269 1 1 83 GLU HG2 H -5.206 -2.454 -10.056 1.00 . A A . 743 GLU HG2 1 1
2 3270 1 1 83 GLU HG3 H -5.632 -4.139 -10.299 1.00 . A A . 743 GLU HG3 1 1
2 3271 1 1 83 GLU N N -6.611 -1.995 -7.954 1.00 . A A . 743 GLU N 1 1
2 3272 1 1 83 GLU O O -9.336 -0.452 -9.686 1.00 . A A . 743 GLU O 1 1
2 3273 1 1 83 GLU OE1 O -6.026 -1.869 -12.559 1.00 . A A . 743 GLU OE1 1 1
2 3274 1 1 83 GLU OE2 O -5.292 -3.890 -12.714 1.00 . A A . 743 GLU OE2 1 1
2 3275 1 1 84 PHE C C -10.677 0.169 -6.916 1.00 . A A . 744 PHE C 1 1
2 3276 1 1 84 PHE CA C -10.641 -1.267 -7.405 1.00 . A A . 744 PHE CA 1 1
2 3277 1 1 84 PHE CB C -11.145 -2.198 -6.299 1.00 . A A . 744 PHE CB 1 1
2 3278 1 1 84 PHE CD1 C -13.586 -1.570 -6.466 1.00 . A A . 744 PHE CD1 1 1
2 3279 1 1 84 PHE CD2 C -12.432 -1.212 -4.363 1.00 . A A . 744 PHE CD2 1 1
2 3280 1 1 84 PHE CE1 C -14.764 -1.060 -5.904 1.00 . A A . 744 PHE CE1 1 1
2 3281 1 1 84 PHE CE2 C -13.609 -0.702 -3.802 1.00 . A A . 744 PHE CE2 1 1
2 3282 1 1 84 PHE CG C -12.419 -1.646 -5.695 1.00 . A A . 744 PHE CG 1 1
2 3283 1 1 84 PHE CZ C -14.775 -0.626 -4.572 1.00 . A A . 744 PHE CZ 1 1
2 3284 1 1 84 PHE H H -8.749 -2.213 -7.184 1.00 . A A . 744 PHE H 1 1
2 3285 1 1 84 PHE HA H -11.284 -1.363 -8.267 1.00 . A A . 744 PHE HA 1 1
2 3286 1 1 84 PHE HB2 H -11.337 -3.174 -6.715 1.00 . A A . 744 PHE HB2 1 1
2 3287 1 1 84 PHE HB3 H -10.392 -2.280 -5.529 1.00 . A A . 744 PHE HB3 1 1
2 3288 1 1 84 PHE HD1 H -13.578 -1.905 -7.492 1.00 . A A . 744 PHE HD1 1 1
2 3289 1 1 84 PHE HD2 H -11.532 -1.271 -3.768 1.00 . A A . 744 PHE HD2 1 1
2 3290 1 1 84 PHE HE1 H -15.663 -1.001 -6.500 1.00 . A A . 744 PHE HE1 1 1
2 3291 1 1 84 PHE HE2 H -13.618 -0.370 -2.772 1.00 . A A . 744 PHE HE2 1 1
2 3292 1 1 84 PHE HZ H -15.683 -0.232 -4.141 1.00 . A A . 744 PHE HZ 1 1
2 3293 1 1 84 PHE N N -9.279 -1.634 -7.777 1.00 . A A . 744 PHE N 1 1
2 3294 1 1 84 PHE O O -11.625 0.912 -7.180 1.00 . A A . 744 PHE O 1 1
2 3295 1 1 85 TYR C C -9.046 2.903 -6.677 1.00 . A A . 745 TYR C 1 1
2 3296 1 1 85 TYR CA C -9.574 1.901 -5.650 1.00 . A A . 745 TYR CA 1 1
2 3297 1 1 85 TYR CB C -8.737 1.917 -4.369 1.00 . A A . 745 TYR CB 1 1
2 3298 1 1 85 TYR CD1 C -10.940 1.996 -3.106 1.00 . A A . 745 TYR CD1 1 1
2 3299 1 1 85 TYR CD2 C -9.097 0.747 -2.155 1.00 . A A . 745 TYR CD2 1 1
2 3300 1 1 85 TYR CE1 C -11.742 1.647 -2.019 1.00 . A A . 745 TYR CE1 1 1
2 3301 1 1 85 TYR CE2 C -9.905 0.398 -1.064 1.00 . A A . 745 TYR CE2 1 1
2 3302 1 1 85 TYR CG C -9.613 1.546 -3.181 1.00 . A A . 745 TYR CG 1 1
2 3303 1 1 85 TYR CZ C -11.229 0.850 -0.999 1.00 . A A . 745 TYR CZ 1 1
2 3304 1 1 85 TYR H H -8.913 -0.090 -6.005 1.00 . A A . 745 TYR H 1 1
2 3305 1 1 85 TYR HA H -10.575 2.199 -5.406 1.00 . A A . 745 TYR HA 1 1
2 3306 1 1 85 TYR HB2 H -7.928 1.203 -4.459 1.00 . A A . 745 TYR HB2 1 1
2 3307 1 1 85 TYR HB3 H -8.332 2.905 -4.222 1.00 . A A . 745 TYR HB3 1 1
2 3308 1 1 85 TYR HD1 H -11.347 2.616 -3.883 1.00 . A A . 745 TYR HD1 1 1
2 3309 1 1 85 TYR HD2 H -8.077 0.397 -2.206 1.00 . A A . 745 TYR HD2 1 1
2 3310 1 1 85 TYR HE1 H -12.762 1.995 -1.971 1.00 . A A . 745 TYR HE1 1 1
2 3311 1 1 85 TYR HE2 H -9.508 -0.219 -0.273 1.00 . A A . 745 TYR HE2 1 1
2 3312 1 1 85 TYR HH H -12.213 1.318 0.565 1.00 . A A . 745 TYR HH 1 1
2 3313 1 1 85 TYR N N -9.641 0.552 -6.188 1.00 . A A . 745 TYR N 1 1
2 3314 1 1 85 TYR O O -9.043 4.109 -6.437 1.00 . A A . 745 TYR O 1 1
2 3315 1 1 85 TYR OH O -12.030 0.513 0.072 1.00 . A A . 745 TYR OH 1 1
2 3316 1 1 86 GLN C C -9.266 4.238 -9.311 1.00 . A A . 746 GLN C 1 1
2 3317 1 1 86 GLN CA C -8.136 3.311 -8.870 1.00 . A A . 746 GLN CA 1 1
2 3318 1 1 86 GLN CB C -7.643 2.511 -10.074 1.00 . A A . 746 GLN CB 1 1
2 3319 1 1 86 GLN CD C -5.750 1.068 -10.896 1.00 . A A . 746 GLN CD 1 1
2 3320 1 1 86 GLN CG C -6.192 2.078 -9.840 1.00 . A A . 746 GLN CG 1 1
2 3321 1 1 86 GLN H H -8.650 1.448 -7.986 1.00 . A A . 746 GLN H 1 1
2 3322 1 1 86 GLN HA H -7.324 3.906 -8.483 1.00 . A A . 746 GLN HA 1 1
2 3323 1 1 86 GLN HB2 H -8.268 1.640 -10.207 1.00 . A A . 746 GLN HB2 1 1
2 3324 1 1 86 GLN HB3 H -7.695 3.133 -10.953 1.00 . A A . 746 GLN HB3 1 1
2 3325 1 1 86 GLN HE21 H -7.573 0.348 -11.197 1.00 . A A . 746 GLN HE21 1 1
2 3326 1 1 86 GLN HE22 H -6.341 -0.391 -12.113 1.00 . A A . 746 GLN HE22 1 1
2 3327 1 1 86 GLN HG2 H -5.550 2.944 -9.888 1.00 . A A . 746 GLN HG2 1 1
2 3328 1 1 86 GLN HG3 H -6.110 1.628 -8.862 1.00 . A A . 746 GLN HG3 1 1
2 3329 1 1 86 GLN N N -8.621 2.414 -7.829 1.00 . A A . 746 GLN N 1 1
2 3330 1 1 86 GLN NE2 N -6.630 0.285 -11.451 1.00 . A A . 746 GLN NE2 1 1
2 3331 1 1 86 GLN O O -9.043 5.409 -9.618 1.00 . A A . 746 GLN O 1 1
2 3332 1 1 86 GLN OE1 O -4.568 0.986 -11.220 1.00 . A A . 746 GLN OE1 1 1
2 3333 1 1 87 GLN C C -12.482 4.867 -8.510 1.00 . A A . 747 GLN C 1 1
2 3334 1 1 87 GLN CA C -11.662 4.453 -9.731 1.00 . A A . 747 GLN CA 1 1
2 3335 1 1 87 GLN CB C -12.536 3.604 -10.661 1.00 . A A . 747 GLN CB 1 1
2 3336 1 1 87 GLN CD C -12.550 2.249 -12.770 1.00 . A A . 747 GLN CD 1 1
2 3337 1 1 87 GLN CG C -11.742 3.219 -11.914 1.00 . A A . 747 GLN CG 1 1
2 3338 1 1 87 GLN H H -10.581 2.752 -9.068 1.00 . A A . 747 GLN H 1 1
2 3339 1 1 87 GLN HA H -11.350 5.342 -10.261 1.00 . A A . 747 GLN HA 1 1
2 3340 1 1 87 GLN HB2 H -12.846 2.707 -10.142 1.00 . A A . 747 GLN HB2 1 1
2 3341 1 1 87 GLN HB3 H -13.409 4.170 -10.952 1.00 . A A . 747 GLN HB3 1 1
2 3342 1 1 87 GLN HE21 H -11.302 0.734 -12.503 1.00 . A A . 747 GLN HE21 1 1
2 3343 1 1 87 GLN HE22 H -12.649 0.403 -13.477 1.00 . A A . 747 GLN HE22 1 1
2 3344 1 1 87 GLN HG2 H -11.524 4.107 -12.488 1.00 . A A . 747 GLN HG2 1 1
2 3345 1 1 87 GLN HG3 H -10.817 2.747 -11.622 1.00 . A A . 747 GLN HG3 1 1
2 3346 1 1 87 GLN N N -10.480 3.692 -9.331 1.00 . A A . 747 GLN N 1 1
2 3347 1 1 87 GLN NE2 N -12.132 1.028 -12.930 1.00 . A A . 747 GLN NE2 1 1
2 3348 1 1 87 GLN O O -13.280 5.803 -8.574 1.00 . A A . 747 GLN O 1 1
2 3349 1 1 87 GLN OE1 O -13.591 2.617 -13.310 1.00 . A A . 747 GLN OE1 1 1
2 3350 1 1 88 ASN C C -12.032 4.935 -5.097 1.00 . A A . 748 ASN C 1 1
2 3351 1 1 88 ASN CA C -13.004 4.457 -6.166 1.00 . A A . 748 ASN CA 1 1
2 3352 1 1 88 ASN CB C -13.742 3.203 -5.685 1.00 . A A . 748 ASN CB 1 1
2 3353 1 1 88 ASN CG C -14.750 3.566 -4.602 1.00 . A A . 748 ASN CG 1 1
2 3354 1 1 88 ASN H H -11.626 3.433 -7.408 1.00 . A A . 748 ASN H 1 1
2 3355 1 1 88 ASN HA H -13.726 5.238 -6.360 1.00 . A A . 748 ASN HA 1 1
2 3356 1 1 88 ASN HB2 H -14.263 2.751 -6.517 1.00 . A A . 748 ASN HB2 1 1
2 3357 1 1 88 ASN HB3 H -13.030 2.496 -5.286 1.00 . A A . 748 ASN HB3 1 1
2 3358 1 1 88 ASN HD21 H -13.372 3.833 -3.202 1.00 . A A . 748 ASN HD21 1 1
2 3359 1 1 88 ASN HD22 H -14.985 4.069 -2.696 1.00 . A A . 748 ASN HD22 1 1
2 3360 1 1 88 ASN N N -12.280 4.163 -7.399 1.00 . A A . 748 ASN N 1 1
2 3361 1 1 88 ASN ND2 N -14.332 3.849 -3.406 1.00 . A A . 748 ASN ND2 1 1
2 3362 1 1 88 ASN O O -10.959 4.370 -4.927 1.00 . A A . 748 ASN O 1 1
2 3363 1 1 88 ASN OD1 O -15.952 3.600 -4.857 1.00 . A A . 748 ASN OD1 1 1
2 3364 1 1 89 SER C C -11.152 5.500 -2.313 1.00 . A A . 749 SER C 1 1
2 3365 1 1 89 SER CA C -11.533 6.546 -3.357 1.00 . A A . 749 SER CA 1 1
2 3366 1 1 89 SER CB C -12.222 7.708 -2.660 1.00 . A A . 749 SER CB 1 1
2 3367 1 1 89 SER H H -13.262 6.414 -4.582 1.00 . A A . 749 SER H 1 1
2 3368 1 1 89 SER HA H -10.634 6.910 -3.822 1.00 . A A . 749 SER HA 1 1
2 3369 1 1 89 SER HB2 H -12.591 8.407 -3.393 1.00 . A A . 749 SER HB2 1 1
2 3370 1 1 89 SER HB3 H -13.048 7.329 -2.075 1.00 . A A . 749 SER HB3 1 1
2 3371 1 1 89 SER HG H -10.483 8.527 -2.327 1.00 . A A . 749 SER HG 1 1
2 3372 1 1 89 SER N N -12.401 5.991 -4.394 1.00 . A A . 749 SER N 1 1
2 3373 1 1 89 SER O O -11.908 4.564 -2.043 1.00 . A A . 749 SER O 1 1
2 3374 1 1 89 SER OG O -11.283 8.359 -1.814 1.00 . A A . 749 SER OG 1 1
2 3375 1 1 90 LEU C C -10.182 4.996 0.632 1.00 . A A . 750 LEU C 1 1
2 3376 1 1 90 LEU CA C -9.476 4.767 -0.696 1.00 . A A . 750 LEU CA 1 1
2 3377 1 1 90 LEU CB C -7.981 4.978 -0.502 1.00 . A A . 750 LEU CB 1 1
2 3378 1 1 90 LEU CD1 C -6.455 5.821 -2.271 1.00 . A A . 750 LEU CD1 1 1
2 3379 1 1 90 LEU CD2 C -6.298 3.443 -1.509 1.00 . A A . 750 LEU CD2 1 1
2 3380 1 1 90 LEU CG C -7.245 4.611 -1.786 1.00 . A A . 750 LEU CG 1 1
2 3381 1 1 90 LEU H H -9.426 6.458 -1.984 1.00 . A A . 750 LEU H 1 1
2 3382 1 1 90 LEU HA H -9.645 3.750 -1.016 1.00 . A A . 750 LEU HA 1 1
2 3383 1 1 90 LEU HB2 H -7.794 6.013 -0.260 1.00 . A A . 750 LEU HB2 1 1
2 3384 1 1 90 LEU HB3 H -7.630 4.354 0.305 1.00 . A A . 750 LEU HB3 1 1
2 3385 1 1 90 LEU HD11 H -5.486 5.838 -1.792 1.00 . A A . 750 LEU HD11 1 1
2 3386 1 1 90 LEU HD12 H -6.328 5.764 -3.341 1.00 . A A . 750 LEU HD12 1 1
2 3387 1 1 90 LEU HD13 H -6.995 6.721 -2.022 1.00 . A A . 750 LEU HD13 1 1
2 3388 1 1 90 LEU HD21 H -6.603 2.941 -0.603 1.00 . A A . 750 LEU HD21 1 1
2 3389 1 1 90 LEU HD22 H -6.336 2.747 -2.331 1.00 . A A . 750 LEU HD22 1 1
2 3390 1 1 90 LEU HD23 H -5.289 3.812 -1.394 1.00 . A A . 750 LEU HD23 1 1
2 3391 1 1 90 LEU HG H -7.961 4.325 -2.545 1.00 . A A . 750 LEU HG 1 1
2 3392 1 1 90 LEU N N -9.974 5.682 -1.723 1.00 . A A . 750 LEU N 1 1
2 3393 1 1 90 LEU O O -10.311 4.072 1.444 1.00 . A A . 750 LEU O 1 1
2 3394 1 1 91 LYS C C -12.386 5.523 2.406 1.00 . A A . 751 LYS C 1 1
2 3395 1 1 91 LYS CA C -11.350 6.588 2.071 1.00 . A A . 751 LYS CA 1 1
2 3396 1 1 91 LYS CB C -12.060 7.924 1.877 1.00 . A A . 751 LYS CB 1 1
2 3397 1 1 91 LYS CD C -13.598 9.054 0.262 1.00 . A A . 751 LYS CD 1 1
2 3398 1 1 91 LYS CE C -14.721 8.829 -0.754 1.00 . A A . 751 LYS CE 1 1
2 3399 1 1 91 LYS CG C -13.201 7.721 0.884 1.00 . A A . 751 LYS CG 1 1
2 3400 1 1 91 LYS H H -10.508 6.912 0.148 1.00 . A A . 751 LYS H 1 1
2 3401 1 1 91 LYS HA H -10.646 6.672 2.885 1.00 . A A . 751 LYS HA 1 1
2 3402 1 1 91 LYS HB2 H -12.456 8.267 2.825 1.00 . A A . 751 LYS HB2 1 1
2 3403 1 1 91 LYS HB3 H -11.369 8.653 1.488 1.00 . A A . 751 LYS HB3 1 1
2 3404 1 1 91 LYS HD2 H -13.937 9.726 1.037 1.00 . A A . 751 LYS HD2 1 1
2 3405 1 1 91 LYS HD3 H -12.742 9.482 -0.240 1.00 . A A . 751 LYS HD3 1 1
2 3406 1 1 91 LYS HE2 H -15.362 9.698 -0.772 1.00 . A A . 751 LYS HE2 1 1
2 3407 1 1 91 LYS HE3 H -14.291 8.681 -1.732 1.00 . A A . 751 LYS HE3 1 1
2 3408 1 1 91 LYS HG2 H -12.877 7.045 0.106 1.00 . A A . 751 LYS HG2 1 1
2 3409 1 1 91 LYS HG3 H -14.050 7.296 1.398 1.00 . A A . 751 LYS HG3 1 1
2 3410 1 1 91 LYS HZ1 H -14.917 6.745 -0.421 1.00 . A A . 751 LYS HZ1 1 1
2 3411 1 1 91 LYS HZ2 H -15.873 7.735 0.602 1.00 . A A . 751 LYS HZ2 1 1
2 3412 1 1 91 LYS HZ3 H -16.328 7.515 -1.016 1.00 . A A . 751 LYS HZ3 1 1
2 3413 1 1 91 LYS N N -10.640 6.229 0.841 1.00 . A A . 751 LYS N 1 1
2 3414 1 1 91 LYS NZ N -15.523 7.621 -0.370 1.00 . A A . 751 LYS NZ 1 1
2 3415 1 1 91 LYS O O -12.845 5.408 3.539 1.00 . A A . 751 LYS O 1 1
2 3416 1 1 92 ASP C C -13.145 2.561 2.401 1.00 . A A . 752 ASP C 1 1
2 3417 1 1 92 ASP CA C -13.742 3.700 1.560 1.00 . A A . 752 ASP CA 1 1
2 3418 1 1 92 ASP CB C -14.183 3.209 0.178 1.00 . A A . 752 ASP CB 1 1
2 3419 1 1 92 ASP CG C -14.874 4.341 -0.596 1.00 . A A . 752 ASP CG 1 1
2 3420 1 1 92 ASP H H -12.349 4.909 0.505 1.00 . A A . 752 ASP H 1 1
2 3421 1 1 92 ASP HA H -14.600 4.103 2.080 1.00 . A A . 752 ASP HA 1 1
2 3422 1 1 92 ASP HB2 H -13.321 2.879 -0.374 1.00 . A A . 752 ASP HB2 1 1
2 3423 1 1 92 ASP HB3 H -14.873 2.385 0.292 1.00 . A A . 752 ASP HB3 1 1
2 3424 1 1 92 ASP N N -12.754 4.756 1.392 1.00 . A A . 752 ASP N 1 1
2 3425 1 1 92 ASP O O -13.866 1.823 3.083 1.00 . A A . 752 ASP O 1 1
2 3426 1 1 92 ASP OD1 O -14.524 5.498 -0.392 1.00 . A A . 752 ASP OD1 1 1
2 3427 1 1 92 ASP OD2 O -15.741 4.034 -1.393 1.00 . A A . 752 ASP OD2 1 1
2 3428 1 1 93 CYS C C -10.195 2.210 4.144 1.00 . A A . 753 CYS C 1 1
2 3429 1 1 93 CYS CA C -11.071 1.475 3.155 1.00 . A A . 753 CYS CA 1 1
2 3430 1 1 93 CYS CB C -10.143 0.650 2.273 1.00 . A A . 753 CYS CB 1 1
2 3431 1 1 93 CYS H H -11.309 3.118 1.831 1.00 . A A . 753 CYS H 1 1
2 3432 1 1 93 CYS HA H -11.749 0.824 3.682 1.00 . A A . 753 CYS HA 1 1
2 3433 1 1 93 CYS HB2 H -9.884 1.216 1.398 1.00 . A A . 753 CYS HB2 1 1
2 3434 1 1 93 CYS HB3 H -9.244 0.437 2.828 1.00 . A A . 753 CYS HB3 1 1
2 3435 1 1 93 CYS HG H -11.218 -0.829 0.888 1.00 . A A . 753 CYS HG 1 1
2 3436 1 1 93 CYS N N -11.816 2.467 2.372 1.00 . A A . 753 CYS N 1 1
2 3437 1 1 93 CYS O O -10.154 1.899 5.333 1.00 . A A . 753 CYS O 1 1
2 3438 1 1 93 CYS SG S -10.930 -0.907 1.802 1.00 . A A . 753 CYS SG 1 1
2 3439 1 1 94 PHE C C -9.391 4.868 5.362 1.00 . A A . 754 PHE C 1 1
2 3440 1 1 94 PHE CA C -8.590 3.986 4.418 1.00 . A A . 754 PHE CA 1 1
2 3441 1 1 94 PHE CB C -7.720 4.856 3.528 1.00 . A A . 754 PHE CB 1 1
2 3442 1 1 94 PHE CD1 C -6.596 3.061 2.164 1.00 . A A . 754 PHE CD1 1 1
2 3443 1 1 94 PHE CD2 C -5.229 4.433 3.622 1.00 . A A . 754 PHE CD2 1 1
2 3444 1 1 94 PHE CE1 C -5.455 2.362 1.754 1.00 . A A . 754 PHE CE1 1 1
2 3445 1 1 94 PHE CE2 C -4.088 3.734 3.211 1.00 . A A . 754 PHE CE2 1 1
2 3446 1 1 94 PHE CG C -6.486 4.096 3.098 1.00 . A A . 754 PHE CG 1 1
2 3447 1 1 94 PHE CZ C -4.202 2.698 2.276 1.00 . A A . 754 PHE CZ 1 1
2 3448 1 1 94 PHE H H -9.567 3.384 2.651 1.00 . A A . 754 PHE H 1 1
2 3449 1 1 94 PHE HA H -7.962 3.324 4.990 1.00 . A A . 754 PHE HA 1 1
2 3450 1 1 94 PHE HB2 H -8.286 5.144 2.656 1.00 . A A . 754 PHE HB2 1 1
2 3451 1 1 94 PHE HB3 H -7.427 5.738 4.075 1.00 . A A . 754 PHE HB3 1 1
2 3452 1 1 94 PHE HD1 H -7.562 2.799 1.761 1.00 . A A . 754 PHE HD1 1 1
2 3453 1 1 94 PHE HD2 H -5.141 5.231 4.344 1.00 . A A . 754 PHE HD2 1 1
2 3454 1 1 94 PHE HE1 H -5.544 1.564 1.033 1.00 . A A . 754 PHE HE1 1 1
2 3455 1 1 94 PHE HE2 H -3.119 3.994 3.613 1.00 . A A . 754 PHE HE2 1 1
2 3456 1 1 94 PHE HZ H -3.322 2.158 1.958 1.00 . A A . 754 PHE HZ 1 1
2 3457 1 1 94 PHE N N -9.484 3.192 3.613 1.00 . A A . 754 PHE N 1 1
2 3458 1 1 94 PHE O O -10.574 5.116 5.142 1.00 . A A . 754 PHE O 1 1
2 3459 1 1 95 LYS C C -9.417 7.627 6.966 1.00 . A A . 755 LYS C 1 1
2 3460 1 1 95 LYS CA C -9.401 6.160 7.405 1.00 . A A . 755 LYS CA 1 1
2 3461 1 1 95 LYS CB C -8.705 5.986 8.755 1.00 . A A . 755 LYS CB 1 1
2 3462 1 1 95 LYS CD C -8.883 3.492 8.318 1.00 . A A . 755 LYS CD 1 1
2 3463 1 1 95 LYS CE C -8.516 2.194 9.046 1.00 . A A . 755 LYS CE 1 1
2 3464 1 1 95 LYS CG C -7.965 4.634 8.786 1.00 . A A . 755 LYS CG 1 1
2 3465 1 1 95 LYS H H -7.798 5.083 6.538 1.00 . A A . 755 LYS H 1 1
2 3466 1 1 95 LYS HA H -10.425 5.828 7.505 1.00 . A A . 755 LYS HA 1 1
2 3467 1 1 95 LYS HB2 H -7.995 6.789 8.904 1.00 . A A . 755 LYS HB2 1 1
2 3468 1 1 95 LYS HB3 H -9.441 6.007 9.546 1.00 . A A . 755 LYS HB3 1 1
2 3469 1 1 95 LYS HD2 H -9.911 3.745 8.528 1.00 . A A . 755 LYS HD2 1 1
2 3470 1 1 95 LYS HD3 H -8.759 3.344 7.257 1.00 . A A . 755 LYS HD3 1 1
2 3471 1 1 95 LYS HE2 H -7.853 1.602 8.420 1.00 . A A . 755 LYS HE2 1 1
2 3472 1 1 95 LYS HE3 H -8.013 2.430 9.971 1.00 . A A . 755 LYS HE3 1 1
2 3473 1 1 95 LYS HG2 H -7.108 4.688 8.134 1.00 . A A . 755 LYS HG2 1 1
2 3474 1 1 95 LYS HG3 H -7.637 4.436 9.790 1.00 . A A . 755 LYS HG3 1 1
2 3475 1 1 95 LYS HZ1 H -10.582 2.078 9.325 1.00 . A A . 755 LYS HZ1 1 1
2 3476 1 1 95 LYS HZ2 H -9.916 0.672 8.605 1.00 . A A . 755 LYS HZ2 1 1
2 3477 1 1 95 LYS HZ3 H -9.700 0.977 10.288 1.00 . A A . 755 LYS HZ3 1 1
2 3478 1 1 95 LYS N N -8.741 5.322 6.415 1.00 . A A . 755 LYS N 1 1
2 3479 1 1 95 LYS NZ N -9.771 1.428 9.335 1.00 . A A . 755 LYS NZ 1 1
2 3480 1 1 95 LYS O O -10.481 8.211 6.772 1.00 . A A . 755 LYS O 1 1
2 3481 1 1 96 SER C C -7.968 9.706 4.865 1.00 . A A . 756 SER C 1 1
2 3482 1 1 96 SER CA C -8.136 9.615 6.378 1.00 . A A . 756 SER CA 1 1
2 3483 1 1 96 SER CB C -6.946 10.297 7.055 1.00 . A A . 756 SER CB 1 1
2 3484 1 1 96 SER H H -7.414 7.703 6.971 1.00 . A A . 756 SER H 1 1
2 3485 1 1 96 SER HA H -9.040 10.130 6.660 1.00 . A A . 756 SER HA 1 1
2 3486 1 1 96 SER HB2 H -7.015 11.365 6.920 1.00 . A A . 756 SER HB2 1 1
2 3487 1 1 96 SER HB3 H -6.957 10.070 8.115 1.00 . A A . 756 SER HB3 1 1
2 3488 1 1 96 SER HG H -5.254 9.321 7.152 1.00 . A A . 756 SER HG 1 1
2 3489 1 1 96 SER N N -8.232 8.215 6.805 1.00 . A A . 756 SER N 1 1
2 3490 1 1 96 SER O O -8.487 10.614 4.222 1.00 . A A . 756 SER O 1 1
2 3491 1 1 96 SER OG O -5.735 9.827 6.467 1.00 . A A . 756 SER OG 1 1
2 3492 1 1 97 LEU C C -8.190 9.047 2.049 1.00 . A A . 757 LEU C 1 1
2 3493 1 1 97 LEU CA C -6.957 8.689 2.878 1.00 . A A . 757 LEU CA 1 1
2 3494 1 1 97 LEU CB C -6.525 7.267 2.529 1.00 . A A . 757 LEU CB 1 1
2 3495 1 1 97 LEU CD1 C -6.051 8.154 0.247 1.00 . A A . 757 LEU CD1 1 1
2 3496 1 1 97 LEU CD2 C -4.186 7.742 1.849 1.00 . A A . 757 LEU CD2 1 1
2 3497 1 1 97 LEU CG C -5.545 7.256 1.364 1.00 . A A . 757 LEU CG 1 1
2 3498 1 1 97 LEU H H -6.844 8.064 4.898 1.00 . A A . 757 LEU H 1 1
2 3499 1 1 97 LEU HA H -6.158 9.369 2.636 1.00 . A A . 757 LEU HA 1 1
2 3500 1 1 97 LEU HB2 H -6.055 6.822 3.390 1.00 . A A . 757 LEU HB2 1 1
2 3501 1 1 97 LEU HB3 H -7.396 6.695 2.259 1.00 . A A . 757 LEU HB3 1 1
2 3502 1 1 97 LEU HD11 H -7.067 7.881 -0.002 1.00 . A A . 757 LEU HD11 1 1
2 3503 1 1 97 LEU HD12 H -6.023 9.179 0.572 1.00 . A A . 757 LEU HD12 1 1
2 3504 1 1 97 LEU HD13 H -5.420 8.031 -0.618 1.00 . A A . 757 LEU HD13 1 1
2 3505 1 1 97 LEU HD21 H -3.494 7.741 1.024 1.00 . A A . 757 LEU HD21 1 1
2 3506 1 1 97 LEU HD22 H -4.284 8.743 2.237 1.00 . A A . 757 LEU HD22 1 1
2 3507 1 1 97 LEU HD23 H -3.824 7.082 2.632 1.00 . A A . 757 LEU HD23 1 1
2 3508 1 1 97 LEU HG H -5.453 6.254 0.990 1.00 . A A . 757 LEU HG 1 1
2 3509 1 1 97 LEU N N -7.227 8.752 4.316 1.00 . A A . 757 LEU N 1 1
2 3510 1 1 97 LEU O O -9.099 8.235 1.897 1.00 . A A . 757 LEU O 1 1
2 3511 1 1 98 ASP C C -8.902 10.964 -0.758 1.00 . A A . 758 ASP C 1 1
2 3512 1 1 98 ASP CA C -9.335 10.677 0.679 1.00 . A A . 758 ASP CA 1 1
2 3513 1 1 98 ASP CB C -10.007 11.905 1.302 1.00 . A A . 758 ASP CB 1 1
2 3514 1 1 98 ASP CG C -11.520 11.786 1.164 1.00 . A A . 758 ASP CG 1 1
2 3515 1 1 98 ASP H H -7.451 10.857 1.631 1.00 . A A . 758 ASP H 1 1
2 3516 1 1 98 ASP HA H -10.056 9.874 0.655 1.00 . A A . 758 ASP HA 1 1
2 3517 1 1 98 ASP HB2 H -9.746 11.965 2.348 1.00 . A A . 758 ASP HB2 1 1
2 3518 1 1 98 ASP HB3 H -9.673 12.799 0.798 1.00 . A A . 758 ASP HB3 1 1
2 3519 1 1 98 ASP N N -8.207 10.253 1.496 1.00 . A A . 758 ASP N 1 1
2 3520 1 1 98 ASP O O -8.843 12.114 -1.196 1.00 . A A . 758 ASP O 1 1
2 3521 1 1 98 ASP OD1 O -11.994 11.768 0.040 1.00 . A A . 758 ASP OD1 1 1
2 3522 1 1 98 ASP OD2 O -12.183 11.701 2.183 1.00 . A A . 758 ASP OD2 1 1
2 3523 1 1 99 THR C C -8.245 8.635 -3.558 1.00 . A A . 759 THR C 1 1
2 3524 1 1 99 THR CA C -8.207 10.004 -2.894 1.00 . A A . 759 THR CA 1 1
2 3525 1 1 99 THR CB C -6.805 10.608 -3.051 1.00 . A A . 759 THR CB 1 1
2 3526 1 1 99 THR CG2 C -5.738 9.642 -2.528 1.00 . A A . 759 THR CG2 1 1
2 3527 1 1 99 THR H H -8.677 9.004 -1.076 1.00 . A A . 759 THR H 1 1
2 3528 1 1 99 THR HA H -8.913 10.647 -3.397 1.00 . A A . 759 THR HA 1 1
2 3529 1 1 99 THR HB H -6.748 11.539 -2.507 1.00 . A A . 759 THR HB 1 1
2 3530 1 1 99 THR HG1 H -5.857 11.486 -4.507 1.00 . A A . 759 THR HG1 1 1
2 3531 1 1 99 THR HG21 H -6.175 8.669 -2.374 1.00 . A A . 759 THR HG21 1 1
2 3532 1 1 99 THR HG22 H -4.939 9.565 -3.253 1.00 . A A . 759 THR HG22 1 1
2 3533 1 1 99 THR HG23 H -5.341 10.014 -1.597 1.00 . A A . 759 THR HG23 1 1
2 3534 1 1 99 THR N N -8.609 9.893 -1.489 1.00 . A A . 759 THR N 1 1
2 3535 1 1 99 THR O O -8.831 7.694 -3.014 1.00 . A A . 759 THR O 1 1
2 3536 1 1 99 THR OG1 O -6.569 10.844 -4.432 1.00 . A A . 759 THR OG1 1 1
2 3537 1 1 100 THR C C -6.147 6.902 -5.844 1.00 . A A . 760 THR C 1 1
2 3538 1 1 100 THR CA C -7.576 7.257 -5.452 1.00 . A A . 760 THR CA 1 1
2 3539 1 1 100 THR CB C -8.430 7.336 -6.723 1.00 . A A . 760 THR CB 1 1
2 3540 1 1 100 THR CG2 C -9.904 7.436 -6.350 1.00 . A A . 760 THR CG2 1 1
2 3541 1 1 100 THR H H -7.161 9.319 -5.099 1.00 . A A . 760 THR H 1 1
2 3542 1 1 100 THR HA H -7.967 6.475 -4.819 1.00 . A A . 760 THR HA 1 1
2 3543 1 1 100 THR HB H -8.278 6.442 -7.316 1.00 . A A . 760 THR HB 1 1
2 3544 1 1 100 THR HG1 H -8.789 8.712 -8.047 1.00 . A A . 760 THR HG1 1 1
2 3545 1 1 100 THR HG21 H -10.286 6.448 -6.140 1.00 . A A . 760 THR HG21 1 1
2 3546 1 1 100 THR HG22 H -10.011 8.061 -5.475 1.00 . A A . 760 THR HG22 1 1
2 3547 1 1 100 THR HG23 H -10.454 7.868 -7.173 1.00 . A A . 760 THR HG23 1 1
2 3548 1 1 100 THR N N -7.615 8.528 -4.722 1.00 . A A . 760 THR N 1 1
2 3549 1 1 100 THR O O -5.229 7.722 -5.733 1.00 . A A . 760 THR O 1 1
2 3550 1 1 100 THR OG1 O -8.052 8.476 -7.478 1.00 . A A . 760 THR OG1 1 1
2 3551 1 1 101 LEU C C -4.247 6.027 -7.981 1.00 . A A . 761 LEU C 1 1
2 3552 1 1 101 LEU CA C -4.661 5.212 -6.761 1.00 . A A . 761 LEU CA 1 1
2 3553 1 1 101 LEU CB C -4.712 3.714 -7.120 1.00 . A A . 761 LEU CB 1 1
2 3554 1 1 101 LEU CD1 C -3.531 2.920 -5.049 1.00 . A A . 761 LEU CD1 1 1
2 3555 1 1 101 LEU CD2 C -5.986 3.318 -4.988 1.00 . A A . 761 LEU CD2 1 1
2 3556 1 1 101 LEU CG C -4.826 2.841 -5.857 1.00 . A A . 761 LEU CG 1 1
2 3557 1 1 101 LEU H H -6.745 5.075 -6.402 1.00 . A A . 761 LEU H 1 1
2 3558 1 1 101 LEU HA H -3.946 5.370 -5.969 1.00 . A A . 761 LEU HA 1 1
2 3559 1 1 101 LEU HB2 H -5.563 3.530 -7.754 1.00 . A A . 761 LEU HB2 1 1
2 3560 1 1 101 LEU HB3 H -3.811 3.446 -7.653 1.00 . A A . 761 LEU HB3 1 1
2 3561 1 1 101 LEU HD11 H -3.754 2.808 -3.997 1.00 . A A . 761 LEU HD11 1 1
2 3562 1 1 101 LEU HD12 H -2.867 2.130 -5.361 1.00 . A A . 761 LEU HD12 1 1
2 3563 1 1 101 LEU HD13 H -3.057 3.876 -5.214 1.00 . A A . 761 LEU HD13 1 1
2 3564 1 1 101 LEU HD21 H -6.868 3.431 -5.597 1.00 . A A . 761 LEU HD21 1 1
2 3565 1 1 101 LEU HD22 H -6.172 2.590 -4.217 1.00 . A A . 761 LEU HD22 1 1
2 3566 1 1 101 LEU HD23 H -5.732 4.264 -4.535 1.00 . A A . 761 LEU HD23 1 1
2 3567 1 1 101 LEU HG H -5.002 1.811 -6.152 1.00 . A A . 761 LEU HG 1 1
2 3568 1 1 101 LEU N N -5.973 5.674 -6.323 1.00 . A A . 761 LEU N 1 1
2 3569 1 1 101 LEU O O -4.466 5.614 -9.120 1.00 . A A . 761 LEU O 1 1
2 3570 1 1 102 GLN C C -2.217 7.438 -9.707 1.00 . A A . 762 GLN C 1 1
2 3571 1 1 102 GLN CA C -3.274 8.096 -8.821 1.00 . A A . 762 GLN CA 1 1
2 3572 1 1 102 GLN CB C -2.742 9.416 -8.245 1.00 . A A . 762 GLN CB 1 1
2 3573 1 1 102 GLN CD C -3.746 11.720 -8.436 1.00 . A A . 762 GLN CD 1 1
2 3574 1 1 102 GLN CG C -3.921 10.321 -7.849 1.00 . A A . 762 GLN CG 1 1
2 3575 1 1 102 GLN H H -3.556 7.490 -6.798 1.00 . A A . 762 GLN H 1 1
2 3576 1 1 102 GLN HA H -4.140 8.312 -9.429 1.00 . A A . 762 GLN HA 1 1
2 3577 1 1 102 GLN HB2 H -2.139 9.209 -7.374 1.00 . A A . 762 GLN HB2 1 1
2 3578 1 1 102 GLN HB3 H -2.141 9.916 -8.986 1.00 . A A . 762 GLN HB3 1 1
2 3579 1 1 102 GLN HE21 H -2.283 12.235 -7.194 1.00 . A A . 762 GLN HE21 1 1
2 3580 1 1 102 GLN HE22 H -2.742 13.419 -8.320 1.00 . A A . 762 GLN HE22 1 1
2 3581 1 1 102 GLN HG2 H -4.841 9.895 -8.222 1.00 . A A . 762 GLN HG2 1 1
2 3582 1 1 102 GLN HG3 H -3.973 10.391 -6.773 1.00 . A A . 762 GLN HG3 1 1
2 3583 1 1 102 GLN N N -3.681 7.206 -7.732 1.00 . A A . 762 GLN N 1 1
2 3584 1 1 102 GLN NE2 N -2.850 12.523 -7.943 1.00 . A A . 762 GLN NE2 1 1
2 3585 1 1 102 GLN O O -2.454 7.200 -10.892 1.00 . A A . 762 GLN O 1 1
2 3586 1 1 102 GLN OE1 O -4.452 12.096 -9.366 1.00 . A A . 762 GLN OE1 1 1
2 3587 1 1 103 PHE C C 1.000 5.783 -8.970 1.00 . A A . 763 PHE C 1 1
2 3588 1 1 103 PHE CA C 0.017 6.506 -9.893 1.00 . A A . 763 PHE CA 1 1
2 3589 1 1 103 PHE CB C 0.775 7.540 -10.746 1.00 . A A . 763 PHE CB 1 1
2 3590 1 1 103 PHE CD1 C 0.949 9.509 -9.176 1.00 . A A . 763 PHE CD1 1 1
2 3591 1 1 103 PHE CD2 C -0.488 9.692 -11.120 1.00 . A A . 763 PHE CD2 1 1
2 3592 1 1 103 PHE CE1 C 0.607 10.813 -8.800 1.00 . A A . 763 PHE CE1 1 1
2 3593 1 1 103 PHE CE2 C -0.830 10.995 -10.744 1.00 . A A . 763 PHE CE2 1 1
2 3594 1 1 103 PHE CG C 0.402 8.947 -10.336 1.00 . A A . 763 PHE CG 1 1
2 3595 1 1 103 PHE CZ C -0.284 11.557 -9.585 1.00 . A A . 763 PHE CZ 1 1
2 3596 1 1 103 PHE H H -0.924 7.350 -8.182 1.00 . A A . 763 PHE H 1 1
2 3597 1 1 103 PHE HA H -0.426 5.778 -10.555 1.00 . A A . 763 PHE HA 1 1
2 3598 1 1 103 PHE HB2 H 1.839 7.402 -10.617 1.00 . A A . 763 PHE HB2 1 1
2 3599 1 1 103 PHE HB3 H 0.522 7.394 -11.788 1.00 . A A . 763 PHE HB3 1 1
2 3600 1 1 103 PHE HD1 H 1.636 8.936 -8.572 1.00 . A A . 763 PHE HD1 1 1
2 3601 1 1 103 PHE HD2 H -0.912 9.259 -12.014 1.00 . A A . 763 PHE HD2 1 1
2 3602 1 1 103 PHE HE1 H 1.030 11.246 -7.906 1.00 . A A . 763 PHE HE1 1 1
2 3603 1 1 103 PHE HE2 H -1.518 11.569 -11.349 1.00 . A A . 763 PHE HE2 1 1
2 3604 1 1 103 PHE HZ H -0.547 12.563 -9.295 1.00 . A A . 763 PHE HZ 1 1
2 3605 1 1 103 PHE N N -1.058 7.143 -9.131 1.00 . A A . 763 PHE N 1 1
2 3606 1 1 103 PHE O O 1.159 6.137 -7.795 1.00 . A A . 763 PHE O 1 1
2 3607 1 1 104 PRO C C 3.936 4.770 -8.467 1.00 . A A . 764 PRO C 1 1
2 3608 1 1 104 PRO CA C 2.659 3.983 -8.725 1.00 . A A . 764 PRO CA 1 1
2 3609 1 1 104 PRO CB C 2.944 2.782 -9.629 1.00 . A A . 764 PRO CB 1 1
2 3610 1 1 104 PRO CD C 1.533 4.309 -10.875 1.00 . A A . 764 PRO CD 1 1
2 3611 1 1 104 PRO CG C 2.608 3.232 -11.010 1.00 . A A . 764 PRO CG 1 1
2 3612 1 1 104 PRO HA H 2.233 3.644 -7.796 1.00 . A A . 764 PRO HA 1 1
2 3613 1 1 104 PRO HB2 H 3.991 2.510 -9.568 1.00 . A A . 764 PRO HB2 1 1
2 3614 1 1 104 PRO HB3 H 2.322 1.947 -9.351 1.00 . A A . 764 PRO HB3 1 1
2 3615 1 1 104 PRO HD2 H 1.715 5.114 -11.569 1.00 . A A . 764 PRO HD2 1 1
2 3616 1 1 104 PRO HD3 H 0.557 3.887 -11.033 1.00 . A A . 764 PRO HD3 1 1
2 3617 1 1 104 PRO HG2 H 3.486 3.640 -11.491 1.00 . A A . 764 PRO HG2 1 1
2 3618 1 1 104 PRO HG3 H 2.220 2.406 -11.583 1.00 . A A . 764 PRO HG3 1 1
2 3619 1 1 104 PRO N N 1.663 4.783 -9.490 1.00 . A A . 764 PRO N 1 1
2 3620 1 1 104 PRO O O 4.353 5.590 -9.284 1.00 . A A . 764 PRO O 1 1
2 3621 1 1 105 PHE C C 6.899 4.868 -8.007 1.00 . A A . 765 PHE C 1 1
2 3622 1 1 105 PHE CA C 5.801 5.200 -6.995 1.00 . A A . 765 PHE CA 1 1
2 3623 1 1 105 PHE CB C 6.241 4.791 -5.588 1.00 . A A . 765 PHE CB 1 1
2 3624 1 1 105 PHE CD1 C 6.505 2.318 -6.042 1.00 . A A . 765 PHE CD1 1 1
2 3625 1 1 105 PHE CD2 C 8.443 3.588 -5.332 1.00 . A A . 765 PHE CD2 1 1
2 3626 1 1 105 PHE CE1 C 7.287 1.162 -6.106 1.00 . A A . 765 PHE CE1 1 1
2 3627 1 1 105 PHE CE2 C 9.225 2.430 -5.397 1.00 . A A . 765 PHE CE2 1 1
2 3628 1 1 105 PHE CG C 7.083 3.533 -5.654 1.00 . A A . 765 PHE CG 1 1
2 3629 1 1 105 PHE CZ C 8.647 1.217 -5.783 1.00 . A A . 765 PHE CZ 1 1
2 3630 1 1 105 PHE H H 4.193 3.838 -6.718 1.00 . A A . 765 PHE H 1 1
2 3631 1 1 105 PHE HA H 5.624 6.264 -7.010 1.00 . A A . 765 PHE HA 1 1
2 3632 1 1 105 PHE HB2 H 6.820 5.590 -5.148 1.00 . A A . 765 PHE HB2 1 1
2 3633 1 1 105 PHE HB3 H 5.367 4.606 -4.985 1.00 . A A . 765 PHE HB3 1 1
2 3634 1 1 105 PHE HD1 H 5.457 2.269 -6.290 1.00 . A A . 765 PHE HD1 1 1
2 3635 1 1 105 PHE HD2 H 8.888 4.524 -5.033 1.00 . A A . 765 PHE HD2 1 1
2 3636 1 1 105 PHE HE1 H 6.840 0.227 -6.409 1.00 . A A . 765 PHE HE1 1 1
2 3637 1 1 105 PHE HE2 H 10.276 2.473 -5.148 1.00 . A A . 765 PHE HE2 1 1
2 3638 1 1 105 PHE HZ H 9.252 0.324 -5.834 1.00 . A A . 765 PHE HZ 1 1
2 3639 1 1 105 PHE N N 4.564 4.510 -7.335 1.00 . A A . 765 PHE N 1 1
2 3640 1 1 105 PHE O O 7.788 5.684 -8.261 1.00 . A A . 765 PHE O 1 1
2 3641 1 1 106 LYS C C 7.815 3.993 -10.797 1.00 . A A . 766 LYS C 1 1
2 3642 1 1 106 LYS CA C 7.814 3.189 -9.519 1.00 . A A . 766 LYS CA 1 1
2 3643 1 1 106 LYS CB C 7.503 1.752 -9.863 1.00 . A A . 766 LYS CB 1 1
2 3644 1 1 106 LYS CD C 9.471 0.238 -9.803 1.00 . A A . 766 LYS CD 1 1
2 3645 1 1 106 LYS CE C 10.397 1.360 -10.299 1.00 . A A . 766 LYS CE 1 1
2 3646 1 1 106 LYS CG C 8.333 0.840 -8.978 1.00 . A A . 766 LYS CG 1 1
2 3647 1 1 106 LYS H H 6.110 3.051 -8.302 1.00 . A A . 766 LYS H 1 1
2 3648 1 1 106 LYS HA H 8.793 3.236 -9.073 1.00 . A A . 766 LYS HA 1 1
2 3649 1 1 106 LYS HB2 H 6.454 1.569 -9.696 1.00 . A A . 766 LYS HB2 1 1
2 3650 1 1 106 LYS HB3 H 7.740 1.565 -10.896 1.00 . A A . 766 LYS HB3 1 1
2 3651 1 1 106 LYS HD2 H 10.035 -0.448 -9.185 1.00 . A A . 766 LYS HD2 1 1
2 3652 1 1 106 LYS HD3 H 9.062 -0.293 -10.649 1.00 . A A . 766 LYS HD3 1 1
2 3653 1 1 106 LYS HE2 H 10.407 2.165 -9.577 1.00 . A A . 766 LYS HE2 1 1
2 3654 1 1 106 LYS HE3 H 11.397 0.971 -10.411 1.00 . A A . 766 LYS HE3 1 1
2 3655 1 1 106 LYS HG2 H 8.743 1.411 -8.158 1.00 . A A . 766 LYS HG2 1 1
2 3656 1 1 106 LYS HG3 H 7.706 0.060 -8.591 1.00 . A A . 766 LYS HG3 1 1
2 3657 1 1 106 LYS HZ1 H 9.193 1.234 -12.002 1.00 . A A . 766 LYS HZ1 1 1
2 3658 1 1 106 LYS HZ2 H 9.491 2.841 -11.499 1.00 . A A . 766 LYS HZ2 1 1
2 3659 1 1 106 LYS HZ3 H 10.707 1.939 -12.281 1.00 . A A . 766 LYS HZ3 1 1
2 3660 1 1 106 LYS N N 6.832 3.658 -8.559 1.00 . A A . 766 LYS N 1 1
2 3661 1 1 106 LYS NZ N 9.911 1.878 -11.619 1.00 . A A . 766 LYS NZ 1 1
2 3662 1 1 106 LYS O O 8.804 3.951 -11.542 1.00 . A A . 766 LYS O 1 1
2 3663 1 1 107 GLU C C 7.617 6.647 -12.225 1.00 . A A . 767 GLU C 1 1
2 3664 1 1 107 GLU CA C 6.618 5.480 -12.278 1.00 . A A . 767 GLU CA 1 1
2 3665 1 1 107 GLU CB C 5.187 6.008 -12.443 1.00 . A A . 767 GLU CB 1 1
2 3666 1 1 107 GLU CD C 3.313 6.191 -14.100 1.00 . A A . 767 GLU CD 1 1
2 3667 1 1 107 GLU CG C 4.571 5.423 -13.716 1.00 . A A . 767 GLU CG 1 1
2 3668 1 1 107 GLU H H 5.952 4.650 -10.448 1.00 . A A . 767 GLU H 1 1
2 3669 1 1 107 GLU HA H 6.856 4.843 -13.115 1.00 . A A . 767 GLU HA 1 1
2 3670 1 1 107 GLU HB2 H 4.594 5.717 -11.589 1.00 . A A . 767 GLU HB2 1 1
2 3671 1 1 107 GLU HB3 H 5.203 7.086 -12.517 1.00 . A A . 767 GLU HB3 1 1
2 3672 1 1 107 GLU HG2 H 5.287 5.487 -14.518 1.00 . A A . 767 GLU HG2 1 1
2 3673 1 1 107 GLU HG3 H 4.316 4.389 -13.548 1.00 . A A . 767 GLU HG3 1 1
2 3674 1 1 107 GLU N N 6.715 4.686 -11.065 1.00 . A A . 767 GLU N 1 1
2 3675 1 1 107 GLU O O 8.531 6.580 -11.421 1.00 . A A . 767 GLU O 1 1
2 3676 1 1 107 GLU OXT O 7.453 7.601 -12.966 1.00 . A A . 767 GLU OXT 1 1
2 3677 1 1 107 GLU OE1 O 2.253 5.825 -13.620 1.00 . A A . 767 GLU OE1 1 1
2 3678 1 1 107 GLU OE2 O 3.428 7.131 -14.870 1.00 . A A . 767 GLU OE2 1 1
2 3679 2 2 1 ASP C C 13.811 6.042 11.795 1.00 . B B . 338 ASP C 1 1
2 3680 2 2 1 ASP CA C 14.592 7.348 11.937 1.00 . B B . 338 ASP CA 1 1
2 3681 2 2 1 ASP CB C 15.693 7.205 12.998 1.00 . B B . 338 ASP CB 1 1
2 3682 2 2 1 ASP CG C 15.103 7.318 14.398 1.00 . B B . 338 ASP CG 1 1
2 3683 2 2 1 ASP H1 H 12.675 8.167 12.095 1.00 . B B . 338 ASP H1 1 1
2 3684 2 2 1 ASP H2 H 13.912 9.314 11.841 1.00 . B B . 338 ASP H2 1 1
2 3685 2 2 1 ASP H3 H 13.730 8.585 13.375 1.00 . B B . 338 ASP H3 1 1
2 3686 2 2 1 ASP HA H 15.041 7.597 10.986 1.00 . B B . 338 ASP HA 1 1
2 3687 2 2 1 ASP HB2 H 16.172 6.243 12.891 1.00 . B B . 338 ASP HB2 1 1
2 3688 2 2 1 ASP HB3 H 16.428 7.985 12.859 1.00 . B B . 338 ASP HB3 1 1
2 3689 2 2 1 ASP N N 13.659 8.437 12.340 1.00 . B B . 338 ASP N 1 1
2 3690 2 2 1 ASP O O 13.709 5.486 10.698 1.00 . B B . 338 ASP O 1 1
2 3691 2 2 1 ASP OD1 O 14.249 8.168 14.592 1.00 . B B . 338 ASP OD1 1 1
2 3692 2 2 1 ASP OD2 O 15.507 6.552 15.251 1.00 . B B . 338 ASP OD2 1 1
2 3693 2 2 2 THR C C 11.194 4.533 12.052 1.00 . B B . 339 THR C 1 1
2 3694 2 2 2 THR CA C 12.470 4.317 12.861 1.00 . B B . 339 THR CA 1 1
2 3695 2 2 2 THR CB C 12.101 3.847 14.279 1.00 . B B . 339 THR CB 1 1
2 3696 2 2 2 THR CG2 C 13.266 4.073 15.246 1.00 . B B . 339 THR CG2 1 1
2 3697 2 2 2 THR H H 13.346 6.041 13.748 1.00 . B B . 339 THR H 1 1
2 3698 2 2 2 THR HA H 13.060 3.550 12.383 1.00 . B B . 339 THR HA 1 1
2 3699 2 2 2 THR HB H 11.864 2.794 14.253 1.00 . B B . 339 THR HB 1 1
2 3700 2 2 2 THR HG1 H 10.315 4.569 14.006 1.00 . B B . 339 THR HG1 1 1
2 3701 2 2 2 THR HG21 H 12.888 4.483 16.173 1.00 . B B . 339 THR HG21 1 1
2 3702 2 2 2 THR HG22 H 13.756 3.131 15.444 1.00 . B B . 339 THR HG22 1 1
2 3703 2 2 2 THR HG23 H 13.974 4.762 14.814 1.00 . B B . 339 THR HG23 1 1
2 3704 2 2 2 THR N N 13.247 5.557 12.900 1.00 . B B . 339 THR N 1 1
2 3705 2 2 2 THR O O 10.086 4.268 12.530 1.00 . B B . 339 THR O 1 1
2 3706 2 2 2 THR OG1 O 10.966 4.570 14.727 1.00 . B B . 339 THR OG1 1 1
2 3707 2 2 3 GLU C C 9.724 4.006 9.318 1.00 . B B . 340 GLU C 1 1
2 3708 2 2 3 GLU CA C 10.230 5.298 9.954 1.00 . B B . 340 GLU CA 1 1
2 3709 2 2 3 GLU CB C 10.647 6.292 8.865 1.00 . B B . 340 GLU CB 1 1
2 3710 2 2 3 GLU CD C 11.663 8.037 10.353 1.00 . B B . 340 GLU CD 1 1
2 3711 2 2 3 GLU CG C 10.518 7.724 9.399 1.00 . B B . 340 GLU CG 1 1
2 3712 2 2 3 GLU H H 12.276 5.229 10.517 1.00 . B B . 340 GLU H 1 1
2 3713 2 2 3 GLU HA H 9.432 5.736 10.536 1.00 . B B . 340 GLU HA 1 1
2 3714 2 2 3 GLU HB2 H 11.674 6.105 8.582 1.00 . B B . 340 GLU HB2 1 1
2 3715 2 2 3 GLU HB3 H 10.009 6.172 8.003 1.00 . B B . 340 GLU HB3 1 1
2 3716 2 2 3 GLU HG2 H 10.544 8.416 8.571 1.00 . B B . 340 GLU HG2 1 1
2 3717 2 2 3 GLU HG3 H 9.579 7.829 9.922 1.00 . B B . 340 GLU HG3 1 1
2 3718 2 2 3 GLU N N 11.362 5.029 10.832 1.00 . B B . 340 GLU N 1 1
2 3719 2 2 3 GLU O O 10.272 3.533 8.322 1.00 . B B . 340 GLU O 1 1
2 3720 2 2 3 GLU OE1 O 12.717 8.424 9.879 1.00 . B B . 340 GLU OE1 1 1
2 3721 2 2 3 GLU OE2 O 11.478 7.885 11.552 1.00 . B B . 340 GLU OE2 1 1
2 3722 2 2 4 VAL C C 6.584 2.325 9.250 1.00 . B B . 341 VAL C 1 1
2 3723 2 2 4 VAL CA C 8.100 2.189 9.406 1.00 . B B . 341 VAL CA 1 1
2 3724 2 2 4 VAL CB C 8.424 1.051 10.383 1.00 . B B . 341 VAL CB 1 1
2 3725 2 2 4 VAL CG1 C 7.668 1.265 11.699 1.00 . B B . 341 VAL CG1 1 1
2 3726 2 2 4 VAL CG2 C 8.006 -0.291 9.776 1.00 . B B . 341 VAL CG2 1 1
2 3727 2 2 4 VAL H H 8.293 3.858 10.704 1.00 . B B . 341 VAL H 1 1
2 3728 2 2 4 VAL HA H 8.535 1.958 8.444 1.00 . B B . 341 VAL HA 1 1
2 3729 2 2 4 VAL HB H 9.488 1.042 10.579 1.00 . B B . 341 VAL HB 1 1
2 3730 2 2 4 VAL HG11 H 7.299 2.279 11.745 1.00 . B B . 341 VAL HG11 1 1
2 3731 2 2 4 VAL HG12 H 6.836 0.578 11.752 1.00 . B B . 341 VAL HG12 1 1
2 3732 2 2 4 VAL HG13 H 8.334 1.087 12.530 1.00 . B B . 341 VAL HG13 1 1
2 3733 2 2 4 VAL HG21 H 6.991 -0.517 10.068 1.00 . B B . 341 VAL HG21 1 1
2 3734 2 2 4 VAL HG22 H 8.069 -0.238 8.699 1.00 . B B . 341 VAL HG22 1 1
2 3735 2 2 4 VAL HG23 H 8.664 -1.070 10.135 1.00 . B B . 341 VAL HG23 1 1
2 3736 2 2 4 VAL N N 8.680 3.435 9.908 1.00 . B B . 341 VAL N 1 1
2 3737 2 2 4 VAL O O 5.968 3.202 9.857 1.00 . B B . 341 VAL O 1 1
2 3738 2 2 5 TYR C C 3.811 0.810 9.390 1.00 . B B . 342 TYR C 1 1
2 3739 2 2 5 TYR CA C 4.537 1.502 8.231 1.00 . B B . 342 TYR CA 1 1
2 3740 2 2 5 TYR CB C 4.141 0.869 6.883 1.00 . B B . 342 TYR CB 1 1
2 3741 2 2 5 TYR CD1 C 5.526 -1.119 7.690 1.00 . B B . 342 TYR CD1 1 1
2 3742 2 2 5 TYR CD2 C 4.550 -1.177 5.470 1.00 . B B . 342 TYR CD2 1 1
2 3743 2 2 5 TYR CE1 C 6.082 -2.385 7.478 1.00 . B B . 342 TYR CE1 1 1
2 3744 2 2 5 TYR CE2 C 5.108 -2.440 5.262 1.00 . B B . 342 TYR CE2 1 1
2 3745 2 2 5 TYR CG C 4.757 -0.507 6.684 1.00 . B B . 342 TYR CG 1 1
2 3746 2 2 5 TYR CZ C 5.879 -3.047 6.267 1.00 . B B . 342 TYR CZ 1 1
2 3747 2 2 5 TYR H H 6.520 0.783 7.975 1.00 . B B . 342 TYR H 1 1
2 3748 2 2 5 TYR HA H 4.229 2.540 8.219 1.00 . B B . 342 TYR HA 1 1
2 3749 2 2 5 TYR HB2 H 3.066 0.779 6.841 1.00 . B B . 342 TYR HB2 1 1
2 3750 2 2 5 TYR HB3 H 4.468 1.519 6.084 1.00 . B B . 342 TYR HB3 1 1
2 3751 2 2 5 TYR HD1 H 5.683 -0.619 8.630 1.00 . B B . 342 TYR HD1 1 1
2 3752 2 2 5 TYR HD2 H 3.957 -0.715 4.685 1.00 . B B . 342 TYR HD2 1 1
2 3753 2 2 5 TYR HE1 H 6.674 -2.849 8.253 1.00 . B B . 342 TYR HE1 1 1
2 3754 2 2 5 TYR HE2 H 4.939 -2.945 4.327 1.00 . B B . 342 TYR HE2 1 1
2 3755 2 2 5 TYR HH H 5.989 -4.931 6.672 1.00 . B B . 342 TYR HH 1 1
2 3756 2 2 5 TYR N N 5.984 1.459 8.437 1.00 . B B . 342 TYR N 1 1
2 3757 2 2 5 TYR O O 3.468 -0.382 9.319 1.00 . B B . 342 TYR O 1 1
2 3758 2 2 5 TYR OH O 6.441 -4.297 6.064 1.00 . B B . 342 TYR OH 1 1
2 3759 2 2 6 GLU C C 1.444 0.794 11.369 1.00 . B B . 343 GLU C 1 1
2 3760 2 2 6 GLU CA C 2.924 1.065 11.650 1.00 . B B . 343 GLU CA 1 1
2 3761 2 2 6 GLU CB C 3.069 2.057 12.827 1.00 . B B . 343 GLU CB 1 1
2 3762 2 2 6 GLU CD C 2.424 4.077 11.454 1.00 . B B . 343 GLU CD 1 1
2 3763 2 2 6 GLU CG C 3.502 3.452 12.334 1.00 . B B . 343 GLU CG 1 1
2 3764 2 2 6 GLU H H 3.901 2.507 10.444 1.00 . B B . 343 GLU H 1 1
2 3765 2 2 6 GLU HA H 3.391 0.133 11.933 1.00 . B B . 343 GLU HA 1 1
2 3766 2 2 6 GLU HB2 H 2.125 2.141 13.344 1.00 . B B . 343 GLU HB2 1 1
2 3767 2 2 6 GLU HB3 H 3.814 1.680 13.514 1.00 . B B . 343 GLU HB3 1 1
2 3768 2 2 6 GLU HG2 H 3.668 4.092 13.190 1.00 . B B . 343 GLU HG2 1 1
2 3769 2 2 6 GLU HG3 H 4.420 3.369 11.774 1.00 . B B . 343 GLU HG3 1 1
2 3770 2 2 6 GLU N N 3.595 1.576 10.458 1.00 . B B . 343 GLU N 1 1
2 3771 2 2 6 GLU O O 1.067 -0.327 11.027 1.00 . B B . 343 GLU O 1 1
2 3772 2 2 6 GLU OE1 O 1.283 4.118 11.884 1.00 . B B . 343 GLU OE1 1 1
2 3773 2 2 6 GLU OE2 O 2.754 4.498 10.359 1.00 . B B . 343 GLU OE2 1 1
2 3774 2 2 7 SER C C -1.544 2.982 11.543 1.00 . B B . 344 SER C 1 1
2 3775 2 2 7 SER CA C -0.820 1.666 11.277 1.00 . B B . 344 SER CA 1 1
2 3776 2 2 7 SER CB C -1.391 0.569 12.184 1.00 . B B . 344 SER CB 1 1
2 3777 2 2 7 SER H H 0.963 2.699 11.794 1.00 . B B . 344 SER H 1 1
2 3778 2 2 7 SER HA H -0.976 1.381 10.247 1.00 . B B . 344 SER HA 1 1
2 3779 2 2 7 SER HB2 H -1.359 -0.378 11.672 1.00 . B B . 344 SER HB2 1 1
2 3780 2 2 7 SER HB3 H -0.799 0.506 13.089 1.00 . B B . 344 SER HB3 1 1
2 3781 2 2 7 SER HG H -2.780 1.818 12.766 1.00 . B B . 344 SER HG 1 1
2 3782 2 2 7 SER N N 0.610 1.815 11.516 1.00 . B B . 344 SER N 1 1
2 3783 2 2 7 SER O O -2.220 3.125 12.568 1.00 . B B . 344 SER O 1 1
2 3784 2 2 7 SER OG O -2.743 0.879 12.510 1.00 . B B . 344 SER OG 1 1
2 3785 2 2 8 PRO C C -3.379 5.194 11.585 1.00 . B B . 345 PRO C 1 1
2 3786 2 2 8 PRO CA C -2.086 5.264 10.759 1.00 . B B . 345 PRO CA 1 1
2 3787 2 2 8 PRO CB C -2.312 5.621 9.278 1.00 . B B . 345 PRO CB 1 1
2 3788 2 2 8 PRO CD C -0.655 3.844 9.392 1.00 . B B . 345 PRO CD 1 1
2 3789 2 2 8 PRO CG C -1.105 5.076 8.588 1.00 . B B . 345 PRO CG 1 1
2 3790 2 2 8 PRO HA H -1.405 5.975 11.199 1.00 . B B . 345 PRO HA 1 1
2 3791 2 2 8 PRO HB2 H -3.203 5.145 8.897 1.00 . B B . 345 PRO HB2 1 1
2 3792 2 2 8 PRO HB3 H -2.368 6.693 9.132 1.00 . B B . 345 PRO HB3 1 1
2 3793 2 2 8 PRO HD2 H -0.898 2.937 8.858 1.00 . B B . 345 PRO HD2 1 1
2 3794 2 2 8 PRO HD3 H 0.403 3.892 9.601 1.00 . B B . 345 PRO HD3 1 1
2 3795 2 2 8 PRO HG2 H -1.354 4.792 7.574 1.00 . B B . 345 PRO HG2 1 1
2 3796 2 2 8 PRO HG3 H -0.316 5.813 8.584 1.00 . B B . 345 PRO HG3 1 1
2 3797 2 2 8 PRO N N -1.428 3.933 10.641 1.00 . B B . 345 PRO N 1 1
2 3798 2 2 8 PRO O O -3.638 6.059 12.427 1.00 . B B . 345 PRO O 1 1
2 3799 2 2 9 PTR C C -6.066 2.583 11.681 1.00 . B B . 346 PTR C 1 1
2 3800 2 2 9 PTR CA C -5.411 3.906 12.106 1.00 . B B . 346 PTR CA 1 1
2 3801 2 2 9 PTR CB C -6.402 5.069 11.893 1.00 . B B . 346 PTR CB 1 1
2 3802 2 2 9 PTR CD1 C -5.487 5.542 9.578 1.00 . B B . 346 PTR CD1 1 1
2 3803 2 2 9 PTR CD2 C -5.803 7.387 11.115 1.00 . B B . 346 PTR CD2 1 1
2 3804 2 2 9 PTR CE1 C -4.998 6.427 8.610 1.00 . B B . 346 PTR CE1 1 1
2 3805 2 2 9 PTR CE2 C -5.317 8.271 10.151 1.00 . B B . 346 PTR CE2 1 1
2 3806 2 2 9 PTR CG C -5.889 6.022 10.832 1.00 . B B . 346 PTR CG 1 1
2 3807 2 2 9 PTR CZ C -4.913 7.794 8.900 1.00 . B B . 346 PTR CZ 1 1
2 3808 2 2 9 PTR H H -3.876 3.463 10.705 1.00 . B B . 346 PTR H 1 1
2 3809 2 2 9 PTR HA H -5.176 3.846 13.159 1.00 . B B . 346 PTR HA 1 1
2 3810 2 2 9 PTR HB2 H -6.519 5.605 12.823 1.00 . B B . 346 PTR HB2 1 1
2 3811 2 2 9 PTR HB3 H -7.359 4.675 11.591 1.00 . B B . 346 PTR HB3 1 1
2 3812 2 2 9 PTR HD1 H -5.549 4.486 9.361 1.00 . B B . 346 PTR HD1 1 1
2 3813 2 2 9 PTR HD2 H -6.113 7.758 12.081 1.00 . B B . 346 PTR HD2 1 1
2 3814 2 2 9 PTR HE1 H -4.685 6.049 7.638 1.00 . B B . 346 PTR HE1 1 1
2 3815 2 2 9 PTR HE2 H -5.248 9.326 10.373 1.00 . B B . 346 PTR HE2 1 1
2 3816 2 2 9 PTR N N -4.161 4.129 11.364 1.00 . B B . 346 PTR N 1 1
2 3817 2 2 9 PTR O O -5.900 2.133 10.545 1.00 . B B . 346 PTR O 1 1
2 3818 2 2 9 PTR O1P O -1.885 9.245 7.419 1.00 . B B . 346 PTR O1P 1 1
2 3819 2 2 9 PTR O2P O -3.501 11.014 8.083 1.00 . B B . 346 PTR O2P 1 1
2 3820 2 2 9 PTR O3P O -2.678 9.378 9.784 1.00 . B B . 346 PTR O3P 1 1
2 3821 2 2 9 PTR OH O -4.416 8.676 7.962 1.00 . B B . 346 PTR OH 1 1
2 3822 2 2 9 PTR P P -3.081 9.561 8.321 1.00 . B B . 346 PTR P 1 1
2 3823 2 2 10 ALA C C -9.010 0.870 12.515 1.00 . B B . 347 ALA C 1 1
2 3824 2 2 10 ALA CA C -7.505 0.700 12.344 1.00 . B B . 347 ALA CA 1 1
2 3825 2 2 10 ALA CB C -6.994 -0.371 13.314 1.00 . B B . 347 ALA CB 1 1
2 3826 2 2 10 ALA H H -6.904 2.388 13.488 1.00 . B B . 347 ALA H 1 1
2 3827 2 2 10 ALA HA H -7.313 0.372 11.331 1.00 . B B . 347 ALA HA 1 1
2 3828 2 2 10 ALA HB1 H -7.161 -0.047 14.331 1.00 . B B . 347 ALA HB1 1 1
2 3829 2 2 10 ALA HB2 H -5.936 -0.526 13.156 1.00 . B B . 347 ALA HB2 1 1
2 3830 2 2 10 ALA HB3 H -7.522 -1.298 13.140 1.00 . B B . 347 ALA HB3 1 1
2 3831 2 2 10 ALA N N -6.813 1.972 12.606 1.00 . B B . 347 ALA N 1 1
2 3832 2 2 10 ALA O O -9.749 0.880 11.528 1.00 . B B . 347 ALA O 1 1
2 3833 2 2 11 ASP C C -11.633 -0.120 13.874 1.00 . B B . 348 ASP C 1 1
2 3834 2 2 11 ASP CA C -10.864 1.191 14.082 1.00 . B B . 348 ASP CA 1 1
2 3835 2 2 11 ASP CB C -11.460 2.302 13.206 1.00 . B B . 348 ASP CB 1 1
2 3836 2 2 11 ASP CG C -12.885 2.605 13.643 1.00 . B B . 348 ASP CG 1 1
2 3837 2 2 11 ASP H H -8.795 1.002 14.499 1.00 . B B . 348 ASP H 1 1
2 3838 2 2 11 ASP HA H -10.954 1.484 15.118 1.00 . B B . 348 ASP HA 1 1
2 3839 2 2 11 ASP HB2 H -10.861 3.194 13.299 1.00 . B B . 348 ASP HB2 1 1
2 3840 2 2 11 ASP HB3 H -11.467 1.982 12.177 1.00 . B B . 348 ASP HB3 1 1
2 3841 2 2 11 ASP N N -9.445 1.014 13.768 1.00 . B B . 348 ASP N 1 1
2 3842 2 2 11 ASP O O -12.183 -0.365 12.801 1.00 . B B . 348 ASP O 1 1
2 3843 2 2 11 ASP OD1 O -13.113 2.704 14.835 1.00 . B B . 348 ASP OD1 1 1
2 3844 2 2 11 ASP OD2 O -13.729 2.729 12.773 1.00 . B B . 348 ASP OD2 1 1
2 3845 2 2 12 PRO C C -13.912 -2.101 14.736 1.00 . B B . 349 PRO C 1 1
2 3846 2 2 12 PRO CA C -12.390 -2.269 14.791 1.00 . B B . 349 PRO CA 1 1
2 3847 2 2 12 PRO CB C -11.956 -3.039 16.049 1.00 . B B . 349 PRO CB 1 1
2 3848 2 2 12 PRO CD C -11.070 -0.744 16.197 1.00 . B B . 349 PRO CD 1 1
2 3849 2 2 12 PRO CG C -11.169 -2.097 16.909 1.00 . B B . 349 PRO CG 1 1
2 3850 2 2 12 PRO HA H -12.054 -2.804 13.917 1.00 . B B . 349 PRO HA 1 1
2 3851 2 2 12 PRO HB2 H -12.828 -3.385 16.587 1.00 . B B . 349 PRO HB2 1 1
2 3852 2 2 12 PRO HB3 H -11.340 -3.880 15.771 1.00 . B B . 349 PRO HB3 1 1
2 3853 2 2 12 PRO HD2 H -11.619 0.009 16.748 1.00 . B B . 349 PRO HD2 1 1
2 3854 2 2 12 PRO HD3 H -10.038 -0.453 16.088 1.00 . B B . 349 PRO HD3 1 1
2 3855 2 2 12 PRO HG2 H -11.666 -1.974 17.860 1.00 . B B . 349 PRO HG2 1 1
2 3856 2 2 12 PRO HG3 H -10.177 -2.491 17.066 1.00 . B B . 349 PRO HG3 1 1
2 3857 2 2 12 PRO N N -11.680 -0.961 14.880 1.00 . B B . 349 PRO N 1 1
2 3858 2 2 12 PRO O O -14.651 -2.761 15.469 1.00 . B B . 349 PRO O 1 1
2 3859 2 2 13 GLU C C -16.125 -0.646 12.231 1.00 . B B . 350 GLU C 1 1
2 3860 2 2 13 GLU CA C -15.797 -0.956 13.701 1.00 . B B . 350 GLU CA 1 1
2 3861 2 2 13 GLU CB C -16.197 0.214 14.619 1.00 . B B . 350 GLU CB 1 1
2 3862 2 2 13 GLU CD C -17.089 0.752 16.900 1.00 . B B . 350 GLU CD 1 1
2 3863 2 2 13 GLU CG C -16.999 -0.315 15.815 1.00 . B B . 350 GLU CG 1 1
2 3864 2 2 13 GLU H H -13.725 -0.722 13.300 1.00 . B B . 350 GLU H 1 1
2 3865 2 2 13 GLU HA H -16.345 -1.837 13.999 1.00 . B B . 350 GLU HA 1 1
2 3866 2 2 13 GLU HB2 H -15.304 0.706 14.978 1.00 . B B . 350 GLU HB2 1 1
2 3867 2 2 13 GLU HB3 H -16.798 0.923 14.071 1.00 . B B . 350 GLU HB3 1 1
2 3868 2 2 13 GLU HG2 H -17.992 -0.580 15.492 1.00 . B B . 350 GLU HG2 1 1
2 3869 2 2 13 GLU HG3 H -16.510 -1.189 16.217 1.00 . B B . 350 GLU HG3 1 1
2 3870 2 2 13 GLU N N -14.366 -1.214 13.857 1.00 . B B . 350 GLU N 1 1
2 3871 2 2 13 GLU O O -15.994 -1.544 11.415 1.00 . B B . 350 GLU O 1 1
2 3872 2 2 13 GLU OXT O -16.481 0.484 11.930 1.00 . B B . 350 GLU OXT 1 1
2 3873 2 2 13 GLU OE1 O -16.165 0.843 17.691 1.00 . B B . 350 GLU OE1 1 1
2 3874 2 2 13 GLU OE2 O -18.081 1.460 16.926 1.00 . B B . 350 GLU OE2 1 1
3 3875 1 1 1 GLY C C 0.715 -14.376 -10.539 1.00 . A A . 661 GLY C 1 1
3 3876 1 1 1 GLY CA C 1.125 -12.910 -10.409 1.00 . A A . 661 GLY CA 1 1
3 3877 1 1 1 GLY H1 H 2.211 -13.458 -8.710 1.00 . A A . 661 GLY H1 1 1
3 3878 1 1 1 GLY H2 H 0.794 -12.561 -8.376 1.00 . A A . 661 GLY H2 1 1
3 3879 1 1 1 GLY H3 H 2.173 -11.773 -8.993 1.00 . A A . 661 GLY H3 1 1
3 3880 1 1 1 GLY HA2 H 0.275 -12.276 -10.620 1.00 . A A . 661 GLY HA2 1 1
3 3881 1 1 1 GLY HA3 H 1.917 -12.698 -11.112 1.00 . A A . 661 GLY HA3 1 1
3 3882 1 1 1 GLY N N 1.608 -12.653 -9.019 1.00 . A A . 661 GLY N 1 1
3 3883 1 1 1 GLY O O -0.355 -14.767 -10.073 1.00 . A A . 661 GLY O 1 1
3 3884 1 1 2 HIS C C 1.124 -17.295 -9.977 1.00 . A A . 662 HIS C 1 1
3 3885 1 1 2 HIS CA C 1.298 -16.612 -11.335 1.00 . A A . 662 HIS CA 1 1
3 3886 1 1 2 HIS CB C 2.444 -17.277 -12.107 1.00 . A A . 662 HIS CB 1 1
3 3887 1 1 2 HIS CD2 C 2.533 -19.580 -13.377 1.00 . A A . 662 HIS CD2 1 1
3 3888 1 1 2 HIS CE1 C 1.112 -20.671 -12.156 1.00 . A A . 662 HIS CE1 1 1
3 3889 1 1 2 HIS CG C 2.098 -18.714 -12.405 1.00 . A A . 662 HIS CG 1 1
3 3890 1 1 2 HIS H H 2.421 -14.817 -11.499 1.00 . A A . 662 HIS H 1 1
3 3891 1 1 2 HIS HA H 0.385 -16.724 -11.901 1.00 . A A . 662 HIS HA 1 1
3 3892 1 1 2 HIS HB2 H 2.606 -16.748 -13.035 1.00 . A A . 662 HIS HB2 1 1
3 3893 1 1 2 HIS HB3 H 3.346 -17.242 -11.514 1.00 . A A . 662 HIS HB3 1 1
3 3894 1 1 2 HIS HD1 H 0.696 -19.091 -10.847 1.00 . A A . 662 HIS HD1 1 1
3 3895 1 1 2 HIS HD2 H 3.252 -19.340 -14.146 1.00 . A A . 662 HIS HD2 1 1
3 3896 1 1 2 HIS HE1 H 0.480 -21.454 -11.761 1.00 . A A . 662 HIS HE1 1 1
3 3897 1 1 2 HIS HE2 H 2.031 -21.619 -13.765 1.00 . A A . 662 HIS HE2 1 1
3 3898 1 1 2 HIS N N 1.578 -15.184 -11.160 1.00 . A A . 662 HIS N 1 1
3 3899 1 1 2 HIS ND1 N 1.192 -19.432 -11.639 1.00 . A A . 662 HIS ND1 1 1
3 3900 1 1 2 HIS NE2 N 1.909 -20.815 -13.218 1.00 . A A . 662 HIS NE2 1 1
3 3901 1 1 2 HIS O O 0.361 -18.256 -9.848 1.00 . A A . 662 HIS O 1 1
3 3902 1 1 3 MET C C 1.735 -16.164 -6.640 1.00 . A A . 663 MET C 1 1
3 3903 1 1 3 MET CA C 1.755 -17.326 -7.626 1.00 . A A . 663 MET CA 1 1
3 3904 1 1 3 MET CB C 2.959 -18.241 -7.358 1.00 . A A . 663 MET CB 1 1
3 3905 1 1 3 MET CE C 5.162 -20.615 -8.798 1.00 . A A . 663 MET CE 1 1
3 3906 1 1 3 MET CG C 2.754 -19.582 -8.069 1.00 . A A . 663 MET CG 1 1
3 3907 1 1 3 MET H H 2.418 -16.011 -9.149 1.00 . A A . 663 MET H 1 1
3 3908 1 1 3 MET HA H 0.842 -17.895 -7.519 1.00 . A A . 663 MET HA 1 1
3 3909 1 1 3 MET HB2 H 3.857 -17.769 -7.729 1.00 . A A . 663 MET HB2 1 1
3 3910 1 1 3 MET HB3 H 3.054 -18.412 -6.295 1.00 . A A . 663 MET HB3 1 1
3 3911 1 1 3 MET HE1 H 5.023 -21.416 -9.505 1.00 . A A . 663 MET HE1 1 1
3 3912 1 1 3 MET HE2 H 5.016 -19.668 -9.300 1.00 . A A . 663 MET HE2 1 1
3 3913 1 1 3 MET HE3 H 6.164 -20.663 -8.391 1.00 . A A . 663 MET HE3 1 1
3 3914 1 1 3 MET HG2 H 1.755 -19.942 -7.873 1.00 . A A . 663 MET HG2 1 1
3 3915 1 1 3 MET HG3 H 2.885 -19.451 -9.135 1.00 . A A . 663 MET HG3 1 1
3 3916 1 1 3 MET N N 1.829 -16.786 -8.978 1.00 . A A . 663 MET N 1 1
3 3917 1 1 3 MET O O 2.691 -15.935 -5.897 1.00 . A A . 663 MET O 1 1
3 3918 1 1 3 MET SD S 3.965 -20.780 -7.454 1.00 . A A . 663 MET SD 1 1
3 3919 1 1 4 GLN C C 1.489 -13.158 -6.229 1.00 . A A . 664 GLN C 1 1
3 3920 1 1 4 GLN CA C 0.498 -14.241 -5.806 1.00 . A A . 664 GLN CA 1 1
3 3921 1 1 4 GLN CB C 0.730 -14.633 -4.342 1.00 . A A . 664 GLN CB 1 1
3 3922 1 1 4 GLN CD C -1.729 -14.561 -3.804 1.00 . A A . 664 GLN CD 1 1
3 3923 1 1 4 GLN CG C -0.353 -13.999 -3.456 1.00 . A A . 664 GLN CG 1 1
3 3924 1 1 4 GLN H H -0.074 -15.628 -7.302 1.00 . A A . 664 GLN H 1 1
3 3925 1 1 4 GLN HA H -0.504 -13.851 -5.912 1.00 . A A . 664 GLN HA 1 1
3 3926 1 1 4 GLN HB2 H 0.688 -15.709 -4.247 1.00 . A A . 664 GLN HB2 1 1
3 3927 1 1 4 GLN HB3 H 1.701 -14.283 -4.024 1.00 . A A . 664 GLN HB3 1 1
3 3928 1 1 4 GLN HE21 H -2.652 -13.542 -2.372 1.00 . A A . 664 GLN HE21 1 1
3 3929 1 1 4 GLN HE22 H -3.650 -14.542 -3.328 1.00 . A A . 664 GLN HE22 1 1
3 3930 1 1 4 GLN HG2 H -0.135 -14.210 -2.420 1.00 . A A . 664 GLN HG2 1 1
3 3931 1 1 4 GLN HG3 H -0.357 -12.930 -3.608 1.00 . A A . 664 GLN HG3 1 1
3 3932 1 1 4 GLN N N 0.642 -15.408 -6.670 1.00 . A A . 664 GLN N 1 1
3 3933 1 1 4 GLN NE2 N -2.764 -14.186 -3.115 1.00 . A A . 664 GLN NE2 1 1
3 3934 1 1 4 GLN O O 1.090 -12.027 -6.509 1.00 . A A . 664 GLN O 1 1
3 3935 1 1 4 GLN OE1 O -1.866 -15.366 -4.722 1.00 . A A . 664 GLN OE1 1 1
3 3936 1 1 5 ASP C C 3.326 -11.233 -7.070 1.00 . A A . 665 ASP C 1 1
3 3937 1 1 5 ASP CA C 3.857 -12.619 -6.700 1.00 . A A . 665 ASP CA 1 1
3 3938 1 1 5 ASP CB C 4.629 -13.201 -7.895 1.00 . A A . 665 ASP CB 1 1
3 3939 1 1 5 ASP CG C 4.056 -14.550 -8.310 1.00 . A A . 665 ASP CG 1 1
3 3940 1 1 5 ASP H H 3.002 -14.469 -6.072 1.00 . A A . 665 ASP H 1 1
3 3941 1 1 5 ASP HA H 4.543 -12.511 -5.872 1.00 . A A . 665 ASP HA 1 1
3 3942 1 1 5 ASP HB2 H 4.565 -12.519 -8.728 1.00 . A A . 665 ASP HB2 1 1
3 3943 1 1 5 ASP HB3 H 5.666 -13.323 -7.620 1.00 . A A . 665 ASP HB3 1 1
3 3944 1 1 5 ASP N N 2.774 -13.533 -6.294 1.00 . A A . 665 ASP N 1 1
3 3945 1 1 5 ASP O O 2.960 -10.975 -8.222 1.00 . A A . 665 ASP O 1 1
3 3946 1 1 5 ASP OD1 O 2.938 -14.569 -8.799 1.00 . A A . 665 ASP OD1 1 1
3 3947 1 1 5 ASP OD2 O 4.737 -15.542 -8.141 1.00 . A A . 665 ASP OD2 1 1
3 3948 1 1 6 LEU C C 3.867 -8.107 -6.917 1.00 . A A . 666 LEU C 1 1
3 3949 1 1 6 LEU CA C 2.780 -8.998 -6.312 1.00 . A A . 666 LEU CA 1 1
3 3950 1 1 6 LEU CB C 2.295 -8.401 -4.990 1.00 . A A . 666 LEU CB 1 1
3 3951 1 1 6 LEU CD1 C 1.126 -8.937 -2.851 1.00 . A A . 666 LEU CD1 1 1
3 3952 1 1 6 LEU CD2 C -0.003 -9.400 -5.028 1.00 . A A . 666 LEU CD2 1 1
3 3953 1 1 6 LEU CG C 1.341 -9.380 -4.297 1.00 . A A . 666 LEU CG 1 1
3 3954 1 1 6 LEU H H 3.572 -10.610 -5.189 1.00 . A A . 666 LEU H 1 1
3 3955 1 1 6 LEU HA H 1.948 -9.045 -6.998 1.00 . A A . 666 LEU HA 1 1
3 3956 1 1 6 LEU HB2 H 3.144 -8.213 -4.351 1.00 . A A . 666 LEU HB2 1 1
3 3957 1 1 6 LEU HB3 H 1.779 -7.473 -5.179 1.00 . A A . 666 LEU HB3 1 1
3 3958 1 1 6 LEU HD11 H 2.077 -8.902 -2.340 1.00 . A A . 666 LEU HD11 1 1
3 3959 1 1 6 LEU HD12 H 0.676 -7.956 -2.840 1.00 . A A . 666 LEU HD12 1 1
3 3960 1 1 6 LEU HD13 H 0.475 -9.639 -2.353 1.00 . A A . 666 LEU HD13 1 1
3 3961 1 1 6 LEU HD21 H 0.088 -9.982 -5.932 1.00 . A A . 666 LEU HD21 1 1
3 3962 1 1 6 LEU HD22 H -0.754 -9.843 -4.390 1.00 . A A . 666 LEU HD22 1 1
3 3963 1 1 6 LEU HD23 H -0.294 -8.390 -5.278 1.00 . A A . 666 LEU HD23 1 1
3 3964 1 1 6 LEU HG H 1.772 -10.371 -4.304 1.00 . A A . 666 LEU HG 1 1
3 3965 1 1 6 LEU N N 3.278 -10.349 -6.085 1.00 . A A . 666 LEU N 1 1
3 3966 1 1 6 LEU O O 3.589 -7.005 -7.386 1.00 . A A . 666 LEU O 1 1
3 3967 1 1 7 SER C C 5.988 -7.479 -8.919 1.00 . A A . 667 SER C 1 1
3 3968 1 1 7 SER CA C 6.222 -7.830 -7.453 1.00 . A A . 667 SER CA 1 1
3 3969 1 1 7 SER CB C 7.514 -8.635 -7.314 1.00 . A A . 667 SER CB 1 1
3 3970 1 1 7 SER H H 5.270 -9.478 -6.522 1.00 . A A . 667 SER H 1 1
3 3971 1 1 7 SER HA H 6.323 -6.914 -6.895 1.00 . A A . 667 SER HA 1 1
3 3972 1 1 7 SER HB2 H 8.279 -8.207 -7.942 1.00 . A A . 667 SER HB2 1 1
3 3973 1 1 7 SER HB3 H 7.841 -8.610 -6.282 1.00 . A A . 667 SER HB3 1 1
3 3974 1 1 7 SER HG H 8.125 -10.404 -7.868 1.00 . A A . 667 SER HG 1 1
3 3975 1 1 7 SER N N 5.103 -8.593 -6.905 1.00 . A A . 667 SER N 1 1
3 3976 1 1 7 SER O O 6.584 -6.537 -9.438 1.00 . A A . 667 SER O 1 1
3 3977 1 1 7 SER OG O 7.274 -9.980 -7.716 1.00 . A A . 667 SER OG 1 1
3 3978 1 1 8 VAL C C 4.048 -6.684 -11.176 1.00 . A A . 668 VAL C 1 1
3 3979 1 1 8 VAL CA C 4.836 -7.987 -10.996 1.00 . A A . 668 VAL CA 1 1
3 3980 1 1 8 VAL CB C 4.048 -9.164 -11.590 1.00 . A A . 668 VAL CB 1 1
3 3981 1 1 8 VAL CG1 C 4.765 -10.478 -11.261 1.00 . A A . 668 VAL CG1 1 1
3 3982 1 1 8 VAL CG2 C 2.632 -9.203 -11.002 1.00 . A A . 668 VAL CG2 1 1
3 3983 1 1 8 VAL H H 4.682 -8.983 -9.126 1.00 . A A . 668 VAL H 1 1
3 3984 1 1 8 VAL HA H 5.770 -7.896 -11.529 1.00 . A A . 668 VAL HA 1 1
3 3985 1 1 8 VAL HB H 3.991 -9.048 -12.665 1.00 . A A . 668 VAL HB 1 1
3 3986 1 1 8 VAL HG11 H 4.138 -11.079 -10.620 1.00 . A A . 668 VAL HG11 1 1
3 3987 1 1 8 VAL HG12 H 4.967 -11.016 -12.174 1.00 . A A . 668 VAL HG12 1 1
3 3988 1 1 8 VAL HG13 H 5.695 -10.266 -10.755 1.00 . A A . 668 VAL HG13 1 1
3 3989 1 1 8 VAL HG21 H 2.315 -8.204 -10.748 1.00 . A A . 668 VAL HG21 1 1
3 3990 1 1 8 VAL HG22 H 1.953 -9.620 -11.731 1.00 . A A . 668 VAL HG22 1 1
3 3991 1 1 8 VAL HG23 H 2.629 -9.817 -10.115 1.00 . A A . 668 VAL HG23 1 1
3 3992 1 1 8 VAL N N 5.126 -8.239 -9.586 1.00 . A A . 668 VAL N 1 1
3 3993 1 1 8 VAL O O 3.877 -6.202 -12.296 1.00 . A A . 668 VAL O 1 1
3 3994 1 1 9 HIS C C 3.705 -3.658 -9.992 1.00 . A A . 669 HIS C 1 1
3 3995 1 1 9 HIS CA C 2.797 -4.874 -10.136 1.00 . A A . 669 HIS CA 1 1
3 3996 1 1 9 HIS CB C 1.738 -4.856 -9.039 1.00 . A A . 669 HIS CB 1 1
3 3997 1 1 9 HIS CD2 C 0.829 -7.117 -8.077 1.00 . A A . 669 HIS CD2 1 1
3 3998 1 1 9 HIS CE1 C -0.122 -7.865 -9.876 1.00 . A A . 669 HIS CE1 1 1
3 3999 1 1 9 HIS CG C 1.013 -6.170 -9.046 1.00 . A A . 669 HIS CG 1 1
3 4000 1 1 9 HIS H H 3.726 -6.544 -9.199 1.00 . A A . 669 HIS H 1 1
3 4001 1 1 9 HIS HA H 2.302 -4.824 -11.094 1.00 . A A . 669 HIS HA 1 1
3 4002 1 1 9 HIS HB2 H 2.212 -4.700 -8.080 1.00 . A A . 669 HIS HB2 1 1
3 4003 1 1 9 HIS HB3 H 1.037 -4.059 -9.231 1.00 . A A . 669 HIS HB3 1 1
3 4004 1 1 9 HIS HD1 H 0.350 -6.217 -11.057 1.00 . A A . 669 HIS HD1 1 1
3 4005 1 1 9 HIS HD2 H 1.186 -7.040 -7.061 1.00 . A A . 669 HIS HD2 1 1
3 4006 1 1 9 HIS HE1 H -0.658 -8.493 -10.575 1.00 . A A . 669 HIS HE1 1 1
3 4007 1 1 9 HIS HE2 H -0.169 -9.005 -8.134 1.00 . A A . 669 HIS HE2 1 1
3 4008 1 1 9 HIS N N 3.566 -6.118 -10.070 1.00 . A A . 669 HIS N 1 1
3 4009 1 1 9 HIS ND1 N 0.399 -6.663 -10.185 1.00 . A A . 669 HIS ND1 1 1
3 4010 1 1 9 HIS NE2 N 0.112 -8.191 -8.601 1.00 . A A . 669 HIS NE2 1 1
3 4011 1 1 9 HIS O O 4.459 -3.534 -9.026 1.00 . A A . 669 HIS O 1 1
3 4012 1 1 10 LEU C C 4.385 -0.833 -9.623 1.00 . A A . 670 LEU C 1 1
3 4013 1 1 10 LEU CA C 4.429 -1.551 -10.974 1.00 . A A . 670 LEU CA 1 1
3 4014 1 1 10 LEU CB C 3.933 -0.620 -12.092 1.00 . A A . 670 LEU CB 1 1
3 4015 1 1 10 LEU CD1 C 6.242 0.308 -12.460 1.00 . A A . 670 LEU CD1 1 1
3 4016 1 1 10 LEU CD2 C 4.259 1.562 -13.261 1.00 . A A . 670 LEU CD2 1 1
3 4017 1 1 10 LEU CG C 4.786 0.655 -12.152 1.00 . A A . 670 LEU CG 1 1
3 4018 1 1 10 LEU H H 2.997 -2.924 -11.702 1.00 . A A . 670 LEU H 1 1
3 4019 1 1 10 LEU HA H 5.450 -1.825 -11.183 1.00 . A A . 670 LEU HA 1 1
3 4020 1 1 10 LEU HB2 H 3.999 -1.137 -13.039 1.00 . A A . 670 LEU HB2 1 1
3 4021 1 1 10 LEU HB3 H 2.904 -0.353 -11.903 1.00 . A A . 670 LEU HB3 1 1
3 4022 1 1 10 LEU HD11 H 6.281 -0.360 -13.308 1.00 . A A . 670 LEU HD11 1 1
3 4023 1 1 10 LEU HD12 H 6.782 1.218 -12.692 1.00 . A A . 670 LEU HD12 1 1
3 4024 1 1 10 LEU HD13 H 6.690 -0.169 -11.603 1.00 . A A . 670 LEU HD13 1 1
3 4025 1 1 10 LEU HD21 H 4.723 2.533 -13.178 1.00 . A A . 670 LEU HD21 1 1
3 4026 1 1 10 LEU HD22 H 4.496 1.131 -14.222 1.00 . A A . 670 LEU HD22 1 1
3 4027 1 1 10 LEU HD23 H 3.188 1.665 -13.167 1.00 . A A . 670 LEU HD23 1 1
3 4028 1 1 10 LEU HG H 4.731 1.173 -11.206 1.00 . A A . 670 LEU HG 1 1
3 4029 1 1 10 LEU N N 3.617 -2.763 -10.966 1.00 . A A . 670 LEU N 1 1
3 4030 1 1 10 LEU O O 5.363 -0.209 -9.223 1.00 . A A . 670 LEU O 1 1
3 4031 1 1 11 TRP C C 3.792 -1.087 -6.498 1.00 . A A . 671 TRP C 1 1
3 4032 1 1 11 TRP CA C 3.168 -0.250 -7.615 1.00 . A A . 671 TRP CA 1 1
3 4033 1 1 11 TRP CB C 1.713 0.096 -7.262 1.00 . A A . 671 TRP CB 1 1
3 4034 1 1 11 TRP CD1 C 0.019 -0.834 -8.899 1.00 . A A . 671 TRP CD1 1 1
3 4035 1 1 11 TRP CD2 C 0.402 -2.223 -7.169 1.00 . A A . 671 TRP CD2 1 1
3 4036 1 1 11 TRP CE2 C -0.563 -2.850 -7.994 1.00 . A A . 671 TRP CE2 1 1
3 4037 1 1 11 TRP CE3 C 0.817 -2.899 -6.007 1.00 . A A . 671 TRP CE3 1 1
3 4038 1 1 11 TRP CG C 0.758 -0.943 -7.768 1.00 . A A . 671 TRP CG 1 1
3 4039 1 1 11 TRP CH2 C -0.674 -4.754 -6.524 1.00 . A A . 671 TRP CH2 1 1
3 4040 1 1 11 TRP CZ2 C -1.095 -4.095 -7.680 1.00 . A A . 671 TRP CZ2 1 1
3 4041 1 1 11 TRP CZ3 C 0.280 -4.158 -5.688 1.00 . A A . 671 TRP CZ3 1 1
3 4042 1 1 11 TRP H H 2.506 -1.433 -9.257 1.00 . A A . 671 TRP H 1 1
3 4043 1 1 11 TRP HA H 3.722 0.670 -7.678 1.00 . A A . 671 TRP HA 1 1
3 4044 1 1 11 TRP HB2 H 1.617 0.165 -6.189 1.00 . A A . 671 TRP HB2 1 1
3 4045 1 1 11 TRP HB3 H 1.464 1.051 -7.698 1.00 . A A . 671 TRP HB3 1 1
3 4046 1 1 11 TRP HD1 H 0.037 0.003 -9.584 1.00 . A A . 671 TRP HD1 1 1
3 4047 1 1 11 TRP HE1 H -1.416 -2.144 -9.773 1.00 . A A . 671 TRP HE1 1 1
3 4048 1 1 11 TRP HE3 H 1.552 -2.448 -5.355 1.00 . A A . 671 TRP HE3 1 1
3 4049 1 1 11 TRP HH2 H -1.083 -5.721 -6.276 1.00 . A A . 671 TRP HH2 1 1
3 4050 1 1 11 TRP HZ2 H -1.826 -4.547 -8.329 1.00 . A A . 671 TRP HZ2 1 1
3 4051 1 1 11 TRP HZ3 H 0.603 -4.668 -4.793 1.00 . A A . 671 TRP HZ3 1 1
3 4052 1 1 11 TRP N N 3.265 -0.920 -8.912 1.00 . A A . 671 TRP N 1 1
3 4053 1 1 11 TRP NE1 N -0.768 -1.966 -9.029 1.00 . A A . 671 TRP NE1 1 1
3 4054 1 1 11 TRP O O 3.789 -0.681 -5.330 1.00 . A A . 671 TRP O 1 1
3 4055 1 1 12 TYR C C 6.429 -2.728 -5.633 1.00 . A A . 672 TYR C 1 1
3 4056 1 1 12 TYR CA C 4.960 -3.094 -5.839 1.00 . A A . 672 TYR CA 1 1
3 4057 1 1 12 TYR CB C 4.843 -4.566 -6.225 1.00 . A A . 672 TYR CB 1 1
3 4058 1 1 12 TYR CD1 C 3.504 -5.330 -4.245 1.00 . A A . 672 TYR CD1 1 1
3 4059 1 1 12 TYR CD2 C 5.781 -6.119 -4.481 1.00 . A A . 672 TYR CD2 1 1
3 4060 1 1 12 TYR CE1 C 3.374 -6.052 -3.055 1.00 . A A . 672 TYR CE1 1 1
3 4061 1 1 12 TYR CE2 C 5.655 -6.837 -3.289 1.00 . A A . 672 TYR CE2 1 1
3 4062 1 1 12 TYR CG C 4.705 -5.366 -4.958 1.00 . A A . 672 TYR CG 1 1
3 4063 1 1 12 TYR CZ C 4.450 -6.805 -2.576 1.00 . A A . 672 TYR CZ 1 1
3 4064 1 1 12 TYR H H 4.331 -2.535 -7.793 1.00 . A A . 672 TYR H 1 1
3 4065 1 1 12 TYR HA H 4.441 -2.945 -4.905 1.00 . A A . 672 TYR HA 1 1
3 4066 1 1 12 TYR HB2 H 3.972 -4.712 -6.848 1.00 . A A . 672 TYR HB2 1 1
3 4067 1 1 12 TYR HB3 H 5.728 -4.878 -6.758 1.00 . A A . 672 TYR HB3 1 1
3 4068 1 1 12 TYR HD1 H 2.675 -4.746 -4.619 1.00 . A A . 672 TYR HD1 1 1
3 4069 1 1 12 TYR HD2 H 6.710 -6.145 -5.032 1.00 . A A . 672 TYR HD2 1 1
3 4070 1 1 12 TYR HE1 H 2.444 -6.028 -2.507 1.00 . A A . 672 TYR HE1 1 1
3 4071 1 1 12 TYR HE2 H 6.487 -7.419 -2.923 1.00 . A A . 672 TYR HE2 1 1
3 4072 1 1 12 TYR HH H 4.134 -6.877 -0.694 1.00 . A A . 672 TYR HH 1 1
3 4073 1 1 12 TYR N N 4.339 -2.246 -6.847 1.00 . A A . 672 TYR N 1 1
3 4074 1 1 12 TYR O O 7.251 -2.861 -6.538 1.00 . A A . 672 TYR O 1 1
3 4075 1 1 12 TYR OH O 4.323 -7.507 -1.398 1.00 . A A . 672 TYR OH 1 1
3 4076 1 1 13 ALA C C 8.892 -3.087 -3.499 1.00 . A A . 673 ALA C 1 1
3 4077 1 1 13 ALA CA C 8.112 -1.893 -4.076 1.00 . A A . 673 ALA CA 1 1
3 4078 1 1 13 ALA CB C 8.064 -0.746 -3.071 1.00 . A A . 673 ALA CB 1 1
3 4079 1 1 13 ALA H H 6.038 -2.201 -3.741 1.00 . A A . 673 ALA H 1 1
3 4080 1 1 13 ALA HA H 8.615 -1.551 -4.968 1.00 . A A . 673 ALA HA 1 1
3 4081 1 1 13 ALA HB1 H 9.055 -0.343 -2.938 1.00 . A A . 673 ALA HB1 1 1
3 4082 1 1 13 ALA HB2 H 7.691 -1.114 -2.126 1.00 . A A . 673 ALA HB2 1 1
3 4083 1 1 13 ALA HB3 H 7.407 0.027 -3.439 1.00 . A A . 673 ALA HB3 1 1
3 4084 1 1 13 ALA N N 6.746 -2.276 -4.424 1.00 . A A . 673 ALA N 1 1
3 4085 1 1 13 ALA O O 10.078 -2.973 -3.177 1.00 . A A . 673 ALA O 1 1
3 4086 1 1 14 GLY C C 9.592 -5.305 -1.583 1.00 . A A . 674 GLY C 1 1
3 4087 1 1 14 GLY CA C 8.827 -5.475 -2.902 1.00 . A A . 674 GLY CA 1 1
3 4088 1 1 14 GLY H H 7.279 -4.246 -3.691 1.00 . A A . 674 GLY H 1 1
3 4089 1 1 14 GLY HA2 H 8.048 -6.203 -2.749 1.00 . A A . 674 GLY HA2 1 1
3 4090 1 1 14 GLY HA3 H 9.505 -5.850 -3.653 1.00 . A A . 674 GLY HA3 1 1
3 4091 1 1 14 GLY N N 8.215 -4.230 -3.400 1.00 . A A . 674 GLY N 1 1
3 4092 1 1 14 GLY O O 8.986 -5.206 -0.514 1.00 . A A . 674 GLY O 1 1
3 4093 1 1 15 PRO C C 11.759 -3.810 0.223 1.00 . A A . 675 PRO C 1 1
3 4094 1 1 15 PRO CA C 11.785 -5.198 -0.427 1.00 . A A . 675 PRO CA 1 1
3 4095 1 1 15 PRO CB C 13.183 -5.514 -0.970 1.00 . A A . 675 PRO CB 1 1
3 4096 1 1 15 PRO CD C 11.701 -5.461 -2.872 1.00 . A A . 675 PRO CD 1 1
3 4097 1 1 15 PRO CG C 13.126 -5.155 -2.417 1.00 . A A . 675 PRO CG 1 1
3 4098 1 1 15 PRO HA H 11.513 -5.945 0.298 1.00 . A A . 675 PRO HA 1 1
3 4099 1 1 15 PRO HB2 H 13.928 -4.918 -0.460 1.00 . A A . 675 PRO HB2 1 1
3 4100 1 1 15 PRO HB3 H 13.400 -6.565 -0.859 1.00 . A A . 675 PRO HB3 1 1
3 4101 1 1 15 PRO HD2 H 11.378 -4.752 -3.623 1.00 . A A . 675 PRO HD2 1 1
3 4102 1 1 15 PRO HD3 H 11.630 -6.470 -3.246 1.00 . A A . 675 PRO HD3 1 1
3 4103 1 1 15 PRO HG2 H 13.344 -4.103 -2.547 1.00 . A A . 675 PRO HG2 1 1
3 4104 1 1 15 PRO HG3 H 13.824 -5.755 -2.980 1.00 . A A . 675 PRO HG3 1 1
3 4105 1 1 15 PRO N N 10.905 -5.319 -1.639 1.00 . A A . 675 PRO N 1 1
3 4106 1 1 15 PRO O O 12.269 -3.627 1.335 1.00 . A A . 675 PRO O 1 1
3 4107 1 1 16 MET C C 10.430 -1.482 1.467 1.00 . A A . 676 MET C 1 1
3 4108 1 1 16 MET CA C 11.125 -1.481 0.104 1.00 . A A . 676 MET CA 1 1
3 4109 1 1 16 MET CB C 10.385 -0.545 -0.854 1.00 . A A . 676 MET CB 1 1
3 4110 1 1 16 MET CE C 12.779 2.011 -1.319 1.00 . A A . 676 MET CE 1 1
3 4111 1 1 16 MET CG C 10.480 0.903 -0.356 1.00 . A A . 676 MET CG 1 1
3 4112 1 1 16 MET H H 10.784 -3.013 -1.338 1.00 . A A . 676 MET H 1 1
3 4113 1 1 16 MET HA H 12.134 -1.119 0.230 1.00 . A A . 676 MET HA 1 1
3 4114 1 1 16 MET HB2 H 10.830 -0.618 -1.837 1.00 . A A . 676 MET HB2 1 1
3 4115 1 1 16 MET HB3 H 9.349 -0.838 -0.904 1.00 . A A . 676 MET HB3 1 1
3 4116 1 1 16 MET HE1 H 13.135 3.006 -1.109 1.00 . A A . 676 MET HE1 1 1
3 4117 1 1 16 MET HE2 H 13.590 1.416 -1.716 1.00 . A A . 676 MET HE2 1 1
3 4118 1 1 16 MET HE3 H 11.977 2.065 -2.042 1.00 . A A . 676 MET HE3 1 1
3 4119 1 1 16 MET HG2 H 10.225 1.578 -1.159 1.00 . A A . 676 MET HG2 1 1
3 4120 1 1 16 MET HG3 H 9.791 1.048 0.464 1.00 . A A . 676 MET HG3 1 1
3 4121 1 1 16 MET N N 11.176 -2.831 -0.455 1.00 . A A . 676 MET N 1 1
3 4122 1 1 16 MET O O 9.700 -2.414 1.809 1.00 . A A . 676 MET O 1 1
3 4123 1 1 16 MET SD S 12.168 1.250 0.207 1.00 . A A . 676 MET SD 1 1
3 4124 1 1 17 GLU C C 9.070 0.835 3.598 1.00 . A A . 677 GLU C 1 1
3 4125 1 1 17 GLU CA C 10.085 -0.309 3.571 1.00 . A A . 677 GLU CA 1 1
3 4126 1 1 17 GLU CB C 11.190 -0.055 4.599 1.00 . A A . 677 GLU CB 1 1
3 4127 1 1 17 GLU CD C 12.550 1.957 5.199 1.00 . A A . 677 GLU CD 1 1
3 4128 1 1 17 GLU CG C 12.141 1.024 4.071 1.00 . A A . 677 GLU CG 1 1
3 4129 1 1 17 GLU H H 11.275 0.269 1.916 1.00 . A A . 677 GLU H 1 1
3 4130 1 1 17 GLU HA H 9.578 -1.227 3.824 1.00 . A A . 677 GLU HA 1 1
3 4131 1 1 17 GLU HB2 H 10.750 0.272 5.531 1.00 . A A . 677 GLU HB2 1 1
3 4132 1 1 17 GLU HB3 H 11.743 -0.967 4.765 1.00 . A A . 677 GLU HB3 1 1
3 4133 1 1 17 GLU HG2 H 13.021 0.557 3.658 1.00 . A A . 677 GLU HG2 1 1
3 4134 1 1 17 GLU HG3 H 11.644 1.595 3.302 1.00 . A A . 677 GLU HG3 1 1
3 4135 1 1 17 GLU N N 10.677 -0.436 2.242 1.00 . A A . 677 GLU N 1 1
3 4136 1 1 17 GLU O O 8.721 1.399 2.556 1.00 . A A . 677 GLU O 1 1
3 4137 1 1 17 GLU OE1 O 11.678 2.625 5.726 1.00 . A A . 677 GLU OE1 1 1
3 4138 1 1 17 GLU OE2 O 13.726 1.993 5.529 1.00 . A A . 677 GLU OE2 1 1
3 4139 1 1 18 ARG C C 8.311 3.608 4.682 1.00 . A A . 678 ARG C 1 1
3 4140 1 1 18 ARG CA C 7.639 2.264 4.931 1.00 . A A . 678 ARG CA 1 1
3 4141 1 1 18 ARG CB C 7.029 2.247 6.331 1.00 . A A . 678 ARG CB 1 1
3 4142 1 1 18 ARG CD C 6.763 4.641 7.055 1.00 . A A . 678 ARG CD 1 1
3 4143 1 1 18 ARG CG C 6.048 3.415 6.474 1.00 . A A . 678 ARG CG 1 1
3 4144 1 1 18 ARG CZ C 6.125 6.395 8.626 1.00 . A A . 678 ARG CZ 1 1
3 4145 1 1 18 ARG H H 8.917 0.705 5.587 1.00 . A A . 678 ARG H 1 1
3 4146 1 1 18 ARG HA H 6.851 2.130 4.206 1.00 . A A . 678 ARG HA 1 1
3 4147 1 1 18 ARG HB2 H 6.505 1.313 6.476 1.00 . A A . 678 ARG HB2 1 1
3 4148 1 1 18 ARG HB3 H 7.811 2.340 7.069 1.00 . A A . 678 ARG HB3 1 1
3 4149 1 1 18 ARG HD2 H 7.764 4.367 7.362 1.00 . A A . 678 ARG HD2 1 1
3 4150 1 1 18 ARG HD3 H 6.819 5.412 6.299 1.00 . A A . 678 ARG HD3 1 1
3 4151 1 1 18 ARG HE H 5.432 4.512 8.717 1.00 . A A . 678 ARG HE 1 1
3 4152 1 1 18 ARG HG2 H 5.645 3.664 5.505 1.00 . A A . 678 ARG HG2 1 1
3 4153 1 1 18 ARG HG3 H 5.241 3.129 7.132 1.00 . A A . 678 ARG HG3 1 1
3 4154 1 1 18 ARG HH11 H 7.349 6.990 7.158 1.00 . A A . 678 ARG HH11 1 1
3 4155 1 1 18 ARG HH12 H 6.901 8.196 8.309 1.00 . A A . 678 ARG HH12 1 1
3 4156 1 1 18 ARG HH21 H 4.916 6.089 10.196 1.00 . A A . 678 ARG HH21 1 1
3 4157 1 1 18 ARG HH22 H 5.537 7.711 9.995 1.00 . A A . 678 ARG HH22 1 1
3 4158 1 1 18 ARG N N 8.604 1.181 4.791 1.00 . A A . 678 ARG N 1 1
3 4159 1 1 18 ARG NE N 6.026 5.139 8.213 1.00 . A A . 678 ARG NE 1 1
3 4160 1 1 18 ARG NH1 N 6.848 7.257 7.986 1.00 . A A . 678 ARG NH1 1 1
3 4161 1 1 18 ARG NH2 N 5.485 6.767 9.683 1.00 . A A . 678 ARG NH2 1 1
3 4162 1 1 18 ARG O O 7.977 4.309 3.729 1.00 . A A . 678 ARG O 1 1
3 4163 1 1 19 ALA C C 10.597 5.300 4.000 1.00 . A A . 679 ALA C 1 1
3 4164 1 1 19 ALA CA C 9.995 5.211 5.398 1.00 . A A . 679 ALA CA 1 1
3 4165 1 1 19 ALA CB C 11.095 5.297 6.459 1.00 . A A . 679 ALA CB 1 1
3 4166 1 1 19 ALA H H 9.502 3.341 6.267 1.00 . A A . 679 ALA H 1 1
3 4167 1 1 19 ALA HA H 9.308 6.032 5.538 1.00 . A A . 679 ALA HA 1 1
3 4168 1 1 19 ALA HB1 H 12.027 4.945 6.041 1.00 . A A . 679 ALA HB1 1 1
3 4169 1 1 19 ALA HB2 H 10.825 4.685 7.307 1.00 . A A . 679 ALA HB2 1 1
3 4170 1 1 19 ALA HB3 H 11.210 6.323 6.777 1.00 . A A . 679 ALA HB3 1 1
3 4171 1 1 19 ALA N N 9.269 3.952 5.538 1.00 . A A . 679 ALA N 1 1
3 4172 1 1 19 ALA O O 10.612 6.361 3.373 1.00 . A A . 679 ALA O 1 1
3 4173 1 1 20 GLY C C 10.581 4.422 1.136 1.00 . A A . 680 GLY C 1 1
3 4174 1 1 20 GLY CA C 11.640 4.083 2.170 1.00 . A A . 680 GLY CA 1 1
3 4175 1 1 20 GLY H H 10.994 3.344 4.052 1.00 . A A . 680 GLY H 1 1
3 4176 1 1 20 GLY HA2 H 12.458 4.788 2.092 1.00 . A A . 680 GLY HA2 1 1
3 4177 1 1 20 GLY HA3 H 12.008 3.086 1.987 1.00 . A A . 680 GLY HA3 1 1
3 4178 1 1 20 GLY N N 11.063 4.157 3.509 1.00 . A A . 680 GLY N 1 1
3 4179 1 1 20 GLY O O 10.813 5.221 0.230 1.00 . A A . 680 GLY O 1 1
3 4180 1 1 21 ALA C C 8.089 5.603 0.270 1.00 . A A . 681 ALA C 1 1
3 4181 1 1 21 ALA CA C 8.295 4.099 0.392 1.00 . A A . 681 ALA CA 1 1
3 4182 1 1 21 ALA CB C 7.022 3.437 0.924 1.00 . A A . 681 ALA CB 1 1
3 4183 1 1 21 ALA H H 9.262 3.220 2.055 1.00 . A A . 681 ALA H 1 1
3 4184 1 1 21 ALA HA H 8.526 3.694 -0.580 1.00 . A A . 681 ALA HA 1 1
3 4185 1 1 21 ALA HB1 H 6.160 3.846 0.422 1.00 . A A . 681 ALA HB1 1 1
3 4186 1 1 21 ALA HB2 H 6.939 3.620 1.985 1.00 . A A . 681 ALA HB2 1 1
3 4187 1 1 21 ALA HB3 H 7.075 2.376 0.746 1.00 . A A . 681 ALA HB3 1 1
3 4188 1 1 21 ALA N N 9.398 3.831 1.298 1.00 . A A . 681 ALA N 1 1
3 4189 1 1 21 ALA O O 7.847 6.129 -0.820 1.00 . A A . 681 ALA O 1 1
3 4190 1 1 22 GLU C C 9.153 8.396 0.609 1.00 . A A . 682 GLU C 1 1
3 4191 1 1 22 GLU CA C 8.060 7.737 1.436 1.00 . A A . 682 GLU CA 1 1
3 4192 1 1 22 GLU CB C 8.142 8.244 2.882 1.00 . A A . 682 GLU CB 1 1
3 4193 1 1 22 GLU CD C 7.145 7.861 5.149 1.00 . A A . 682 GLU CD 1 1
3 4194 1 1 22 GLU CG C 7.519 7.214 3.826 1.00 . A A . 682 GLU CG 1 1
3 4195 1 1 22 GLU H H 8.422 5.811 2.233 1.00 . A A . 682 GLU H 1 1
3 4196 1 1 22 GLU HA H 7.098 8.003 1.027 1.00 . A A . 682 GLU HA 1 1
3 4197 1 1 22 GLU HB2 H 9.178 8.397 3.152 1.00 . A A . 682 GLU HB2 1 1
3 4198 1 1 22 GLU HB3 H 7.607 9.178 2.969 1.00 . A A . 682 GLU HB3 1 1
3 4199 1 1 22 GLU HG2 H 6.643 6.804 3.369 1.00 . A A . 682 GLU HG2 1 1
3 4200 1 1 22 GLU HG3 H 8.221 6.424 4.010 1.00 . A A . 682 GLU HG3 1 1
3 4201 1 1 22 GLU N N 8.210 6.289 1.402 1.00 . A A . 682 GLU N 1 1
3 4202 1 1 22 GLU O O 8.904 9.359 -0.108 1.00 . A A . 682 GLU O 1 1
3 4203 1 1 22 GLU OE1 O 8.016 7.986 5.994 1.00 . A A . 682 GLU OE1 1 1
3 4204 1 1 22 GLU OE2 O 5.985 8.194 5.307 1.00 . A A . 682 GLU OE2 1 1
3 4205 1 1 23 SER C C 11.129 8.733 -1.447 1.00 . A A . 683 SER C 1 1
3 4206 1 1 23 SER CA C 11.509 8.405 -0.012 1.00 . A A . 683 SER CA 1 1
3 4207 1 1 23 SER CB C 12.665 7.406 -0.005 1.00 . A A . 683 SER CB 1 1
3 4208 1 1 23 SER H H 10.495 7.086 1.302 1.00 . A A . 683 SER H 1 1
3 4209 1 1 23 SER HA H 11.832 9.310 0.475 1.00 . A A . 683 SER HA 1 1
3 4210 1 1 23 SER HB2 H 12.720 6.920 0.956 1.00 . A A . 683 SER HB2 1 1
3 4211 1 1 23 SER HB3 H 12.501 6.661 -0.773 1.00 . A A . 683 SER HB3 1 1
3 4212 1 1 23 SER HG H 13.722 8.746 -0.950 1.00 . A A . 683 SER HG 1 1
3 4213 1 1 23 SER N N 10.366 7.863 0.718 1.00 . A A . 683 SER N 1 1
3 4214 1 1 23 SER O O 11.544 9.757 -1.990 1.00 . A A . 683 SER O 1 1
3 4215 1 1 23 SER OG O 13.881 8.102 -0.250 1.00 . A A . 683 SER OG 1 1
3 4216 1 1 24 ILE C C 8.550 8.794 -3.433 1.00 . A A . 684 ILE C 1 1
3 4217 1 1 24 ILE CA C 9.887 8.065 -3.425 1.00 . A A . 684 ILE CA 1 1
3 4218 1 1 24 ILE CB C 9.740 6.719 -4.141 1.00 . A A . 684 ILE CB 1 1
3 4219 1 1 24 ILE CD1 C 10.456 4.717 -2.826 1.00 . A A . 684 ILE CD1 1 1
3 4220 1 1 24 ILE CG1 C 10.926 5.813 -3.783 1.00 . A A . 684 ILE CG1 1 1
3 4221 1 1 24 ILE CG2 C 9.707 6.942 -5.657 1.00 . A A . 684 ILE CG2 1 1
3 4222 1 1 24 ILE H H 10.033 7.066 -1.556 1.00 . A A . 684 ILE H 1 1
3 4223 1 1 24 ILE HA H 10.619 8.664 -3.950 1.00 . A A . 684 ILE HA 1 1
3 4224 1 1 24 ILE HB H 8.818 6.247 -3.829 1.00 . A A . 684 ILE HB 1 1
3 4225 1 1 24 ILE HD11 H 11.279 4.411 -2.199 1.00 . A A . 684 ILE HD11 1 1
3 4226 1 1 24 ILE HD12 H 9.654 5.096 -2.209 1.00 . A A . 684 ILE HD12 1 1
3 4227 1 1 24 ILE HD13 H 10.102 3.870 -3.394 1.00 . A A . 684 ILE HD13 1 1
3 4228 1 1 24 ILE HG12 H 11.322 5.363 -4.682 1.00 . A A . 684 ILE HG12 1 1
3 4229 1 1 24 ILE HG13 H 11.696 6.399 -3.303 1.00 . A A . 684 ILE HG13 1 1
3 4230 1 1 24 ILE HG21 H 10.648 6.636 -6.087 1.00 . A A . 684 ILE HG21 1 1
3 4231 1 1 24 ILE HG22 H 8.909 6.358 -6.089 1.00 . A A . 684 ILE HG22 1 1
3 4232 1 1 24 ILE HG23 H 9.541 7.988 -5.865 1.00 . A A . 684 ILE HG23 1 1
3 4233 1 1 24 ILE N N 10.333 7.860 -2.050 1.00 . A A . 684 ILE N 1 1
3 4234 1 1 24 ILE O O 8.363 9.774 -4.158 1.00 . A A . 684 ILE O 1 1
3 4235 1 1 25 LEU C C 6.414 10.367 -2.064 1.00 . A A . 685 LEU C 1 1
3 4236 1 1 25 LEU CA C 6.306 8.916 -2.525 1.00 . A A . 685 LEU CA 1 1
3 4237 1 1 25 LEU CB C 5.433 8.127 -1.545 1.00 . A A . 685 LEU CB 1 1
3 4238 1 1 25 LEU CD1 C 4.184 6.002 -1.164 1.00 . A A . 685 LEU CD1 1 1
3 4239 1 1 25 LEU CD2 C 4.497 6.848 -3.488 1.00 . A A . 685 LEU CD2 1 1
3 4240 1 1 25 LEU CG C 5.141 6.734 -2.105 1.00 . A A . 685 LEU CG 1 1
3 4241 1 1 25 LEU H H 7.835 7.528 -2.058 1.00 . A A . 685 LEU H 1 1
3 4242 1 1 25 LEU HA H 5.844 8.896 -3.500 1.00 . A A . 685 LEU HA 1 1
3 4243 1 1 25 LEU HB2 H 5.958 8.027 -0.608 1.00 . A A . 685 LEU HB2 1 1
3 4244 1 1 25 LEU HB3 H 4.505 8.653 -1.385 1.00 . A A . 685 LEU HB3 1 1
3 4245 1 1 25 LEU HD11 H 4.645 5.892 -0.194 1.00 . A A . 685 LEU HD11 1 1
3 4246 1 1 25 LEU HD12 H 3.270 6.569 -1.068 1.00 . A A . 685 LEU HD12 1 1
3 4247 1 1 25 LEU HD13 H 3.959 5.026 -1.568 1.00 . A A . 685 LEU HD13 1 1
3 4248 1 1 25 LEU HD21 H 3.828 7.694 -3.505 1.00 . A A . 685 LEU HD21 1 1
3 4249 1 1 25 LEU HD22 H 5.266 6.981 -4.234 1.00 . A A . 685 LEU HD22 1 1
3 4250 1 1 25 LEU HD23 H 3.941 5.947 -3.703 1.00 . A A . 685 LEU HD23 1 1
3 4251 1 1 25 LEU HG H 6.065 6.182 -2.182 1.00 . A A . 685 LEU HG 1 1
3 4252 1 1 25 LEU N N 7.625 8.309 -2.615 1.00 . A A . 685 LEU N 1 1
3 4253 1 1 25 LEU O O 5.784 11.252 -2.638 1.00 . A A . 685 LEU O 1 1
3 4254 1 1 26 ALA C C 7.846 12.902 -1.642 1.00 . A A . 686 ALA C 1 1
3 4255 1 1 26 ALA CA C 7.404 11.962 -0.521 1.00 . A A . 686 ALA CA 1 1
3 4256 1 1 26 ALA CB C 8.447 11.958 0.601 1.00 . A A . 686 ALA CB 1 1
3 4257 1 1 26 ALA H H 7.717 9.864 -0.619 1.00 . A A . 686 ALA H 1 1
3 4258 1 1 26 ALA HA H 6.465 12.314 -0.120 1.00 . A A . 686 ALA HA 1 1
3 4259 1 1 26 ALA HB1 H 8.196 11.195 1.325 1.00 . A A . 686 ALA HB1 1 1
3 4260 1 1 26 ALA HB2 H 8.458 12.923 1.087 1.00 . A A . 686 ALA HB2 1 1
3 4261 1 1 26 ALA HB3 H 9.423 11.754 0.187 1.00 . A A . 686 ALA HB3 1 1
3 4262 1 1 26 ALA N N 7.221 10.609 -1.036 1.00 . A A . 686 ALA N 1 1
3 4263 1 1 26 ALA O O 7.389 14.047 -1.719 1.00 . A A . 686 ALA O 1 1
3 4264 1 1 27 ASN C C 8.179 13.265 -4.777 1.00 . A A . 687 ASN C 1 1
3 4265 1 1 27 ASN CA C 9.206 13.205 -3.641 1.00 . A A . 687 ASN CA 1 1
3 4266 1 1 27 ASN CB C 10.517 12.608 -4.162 1.00 . A A . 687 ASN CB 1 1
3 4267 1 1 27 ASN CG C 11.245 13.604 -5.062 1.00 . A A . 687 ASN CG 1 1
3 4268 1 1 27 ASN H H 9.030 11.483 -2.410 1.00 . A A . 687 ASN H 1 1
3 4269 1 1 27 ASN HA H 9.397 14.209 -3.295 1.00 . A A . 687 ASN HA 1 1
3 4270 1 1 27 ASN HB2 H 11.153 12.360 -3.325 1.00 . A A . 687 ASN HB2 1 1
3 4271 1 1 27 ASN HB3 H 10.304 11.711 -4.724 1.00 . A A . 687 ASN HB3 1 1
3 4272 1 1 27 ASN HD21 H 9.583 14.381 -5.834 1.00 . A A . 687 ASN HD21 1 1
3 4273 1 1 27 ASN HD22 H 11.043 15.040 -6.407 1.00 . A A . 687 ASN HD22 1 1
3 4274 1 1 27 ASN N N 8.715 12.406 -2.518 1.00 . A A . 687 ASN N 1 1
3 4275 1 1 27 ASN ND2 N 10.569 14.408 -5.831 1.00 . A A . 687 ASN ND2 1 1
3 4276 1 1 27 ASN O O 8.208 14.190 -5.589 1.00 . A A . 687 ASN O 1 1
3 4277 1 1 27 ASN OD1 O 12.472 13.648 -5.067 1.00 . A A . 687 ASN OD1 1 1
3 4278 1 1 28 ARG C C 5.064 13.111 -5.544 1.00 . A A . 688 ARG C 1 1
3 4279 1 1 28 ARG CA C 6.277 12.248 -5.904 1.00 . A A . 688 ARG CA 1 1
3 4280 1 1 28 ARG CB C 5.836 10.805 -6.164 1.00 . A A . 688 ARG CB 1 1
3 4281 1 1 28 ARG CD C 7.486 10.188 -7.944 1.00 . A A . 688 ARG CD 1 1
3 4282 1 1 28 ARG CG C 6.012 10.473 -7.650 1.00 . A A . 688 ARG CG 1 1
3 4283 1 1 28 ARG CZ C 7.891 9.183 -10.138 1.00 . A A . 688 ARG CZ 1 1
3 4284 1 1 28 ARG H H 7.314 11.557 -4.180 1.00 . A A . 688 ARG H 1 1
3 4285 1 1 28 ARG HA H 6.716 12.642 -6.810 1.00 . A A . 688 ARG HA 1 1
3 4286 1 1 28 ARG HB2 H 6.438 10.131 -5.570 1.00 . A A . 688 ARG HB2 1 1
3 4287 1 1 28 ARG HB3 H 4.797 10.690 -5.893 1.00 . A A . 688 ARG HB3 1 1
3 4288 1 1 28 ARG HD2 H 8.100 10.921 -7.438 1.00 . A A . 688 ARG HD2 1 1
3 4289 1 1 28 ARG HD3 H 7.742 9.204 -7.580 1.00 . A A . 688 ARG HD3 1 1
3 4290 1 1 28 ARG HE H 7.757 11.144 -9.814 1.00 . A A . 688 ARG HE 1 1
3 4291 1 1 28 ARG HG2 H 5.421 9.603 -7.898 1.00 . A A . 688 ARG HG2 1 1
3 4292 1 1 28 ARG HG3 H 5.685 11.312 -8.248 1.00 . A A . 688 ARG HG3 1 1
3 4293 1 1 28 ARG HH11 H 7.751 7.880 -8.639 1.00 . A A . 688 ARG HH11 1 1
3 4294 1 1 28 ARG HH12 H 8.045 7.189 -10.216 1.00 . A A . 688 ARG HH12 1 1
3 4295 1 1 28 ARG HH21 H 8.084 10.210 -11.833 1.00 . A A . 688 ARG HH21 1 1
3 4296 1 1 28 ARG HH22 H 8.142 8.479 -11.998 1.00 . A A . 688 ARG HH22 1 1
3 4297 1 1 28 ARG N N 7.287 12.278 -4.845 1.00 . A A . 688 ARG N 1 1
3 4298 1 1 28 ARG NE N 7.730 10.265 -9.386 1.00 . A A . 688 ARG NE 1 1
3 4299 1 1 28 ARG NH1 N 7.886 8.001 -9.615 1.00 . A A . 688 ARG NH1 1 1
3 4300 1 1 28 ARG NH2 N 8.063 9.307 -11.416 1.00 . A A . 688 ARG NH2 1 1
3 4301 1 1 28 ARG O O 4.965 13.638 -4.433 1.00 . A A . 688 ARG O 1 1
3 4302 1 1 29 SER C C 1.910 13.341 -5.435 1.00 . A A . 689 SER C 1 1
3 4303 1 1 29 SER CA C 2.952 14.078 -6.263 1.00 . A A . 689 SER CA 1 1
3 4304 1 1 29 SER CB C 2.307 14.493 -7.586 1.00 . A A . 689 SER CB 1 1
3 4305 1 1 29 SER H H 4.272 12.827 -7.363 1.00 . A A . 689 SER H 1 1
3 4306 1 1 29 SER HA H 3.245 14.971 -5.730 1.00 . A A . 689 SER HA 1 1
3 4307 1 1 29 SER HB2 H 3.016 14.377 -8.390 1.00 . A A . 689 SER HB2 1 1
3 4308 1 1 29 SER HB3 H 1.445 13.862 -7.775 1.00 . A A . 689 SER HB3 1 1
3 4309 1 1 29 SER HG H 1.100 15.908 -6.961 1.00 . A A . 689 SER HG 1 1
3 4310 1 1 29 SER N N 4.144 13.261 -6.495 1.00 . A A . 689 SER N 1 1
3 4311 1 1 29 SER O O 2.021 12.138 -5.168 1.00 . A A . 689 SER O 1 1
3 4312 1 1 29 SER OG O 1.902 15.857 -7.508 1.00 . A A . 689 SER OG 1 1
3 4313 1 1 30 ASP C C -0.972 12.483 -5.047 1.00 . A A . 690 ASP C 1 1
3 4314 1 1 30 ASP CA C -0.225 13.575 -4.282 1.00 . A A . 690 ASP CA 1 1
3 4315 1 1 30 ASP CB C -1.172 14.737 -3.972 1.00 . A A . 690 ASP CB 1 1
3 4316 1 1 30 ASP CG C -1.234 15.707 -5.156 1.00 . A A . 690 ASP CG 1 1
3 4317 1 1 30 ASP H H 0.864 15.038 -5.333 1.00 . A A . 690 ASP H 1 1
3 4318 1 1 30 ASP HA H 0.146 13.168 -3.356 1.00 . A A . 690 ASP HA 1 1
3 4319 1 1 30 ASP HB2 H -2.159 14.351 -3.777 1.00 . A A . 690 ASP HB2 1 1
3 4320 1 1 30 ASP HB3 H -0.814 15.264 -3.103 1.00 . A A . 690 ASP HB3 1 1
3 4321 1 1 30 ASP N N 0.886 14.089 -5.061 1.00 . A A . 690 ASP N 1 1
3 4322 1 1 30 ASP O O -1.338 12.658 -6.212 1.00 . A A . 690 ASP O 1 1
3 4323 1 1 30 ASP OD1 O -0.178 16.154 -5.600 1.00 . A A . 690 ASP OD1 1 1
3 4324 1 1 30 ASP OD2 O -2.333 15.989 -5.599 1.00 . A A . 690 ASP OD2 1 1
3 4325 1 1 31 GLY C C -0.932 9.114 -5.339 1.00 . A A . 691 GLY C 1 1
3 4326 1 1 31 GLY CA C -1.897 10.241 -5.021 1.00 . A A . 691 GLY CA 1 1
3 4327 1 1 31 GLY H H -0.870 11.262 -3.453 1.00 . A A . 691 GLY H 1 1
3 4328 1 1 31 GLY HA2 H -2.664 9.876 -4.354 1.00 . A A . 691 GLY HA2 1 1
3 4329 1 1 31 GLY HA3 H -2.355 10.581 -5.936 1.00 . A A . 691 GLY HA3 1 1
3 4330 1 1 31 GLY N N -1.193 11.353 -4.387 1.00 . A A . 691 GLY N 1 1
3 4331 1 1 31 GLY O O -1.334 7.959 -5.477 1.00 . A A . 691 GLY O 1 1
3 4332 1 1 32 THR C C 1.367 7.398 -4.642 1.00 . A A . 692 THR C 1 1
3 4333 1 1 32 THR CA C 1.385 8.469 -5.723 1.00 . A A . 692 THR CA 1 1
3 4334 1 1 32 THR CB C 2.763 9.133 -5.764 1.00 . A A . 692 THR CB 1 1
3 4335 1 1 32 THR CG2 C 3.761 8.200 -6.455 1.00 . A A . 692 THR CG2 1 1
3 4336 1 1 32 THR H H 0.605 10.398 -5.306 1.00 . A A . 692 THR H 1 1
3 4337 1 1 32 THR HA H 1.182 8.011 -6.679 1.00 . A A . 692 THR HA 1 1
3 4338 1 1 32 THR HB H 3.099 9.333 -4.758 1.00 . A A . 692 THR HB 1 1
3 4339 1 1 32 THR HG1 H 2.401 11.060 -5.872 1.00 . A A . 692 THR HG1 1 1
3 4340 1 1 32 THR HG21 H 3.759 8.397 -7.519 1.00 . A A . 692 THR HG21 1 1
3 4341 1 1 32 THR HG22 H 4.752 8.374 -6.057 1.00 . A A . 692 THR HG22 1 1
3 4342 1 1 32 THR HG23 H 3.478 7.171 -6.277 1.00 . A A . 692 THR HG23 1 1
3 4343 1 1 32 THR N N 0.350 9.461 -5.439 1.00 . A A . 692 THR N 1 1
3 4344 1 1 32 THR O O 1.253 7.718 -3.457 1.00 . A A . 692 THR O 1 1
3 4345 1 1 32 THR OG1 O 2.678 10.355 -6.488 1.00 . A A . 692 THR OG1 1 1
3 4346 1 1 33 PHE C C 2.356 3.901 -4.382 1.00 . A A . 693 PHE C 1 1
3 4347 1 1 33 PHE CA C 1.399 5.050 -4.057 1.00 . A A . 693 PHE CA 1 1
3 4348 1 1 33 PHE CB C -0.027 4.504 -3.994 1.00 . A A . 693 PHE CB 1 1
3 4349 1 1 33 PHE CD1 C -0.566 4.401 -6.458 1.00 . A A . 693 PHE CD1 1 1
3 4350 1 1 33 PHE CD2 C -0.373 2.328 -5.217 1.00 . A A . 693 PHE CD2 1 1
3 4351 1 1 33 PHE CE1 C -0.851 3.679 -7.622 1.00 . A A . 693 PHE CE1 1 1
3 4352 1 1 33 PHE CE2 C -0.657 1.607 -6.382 1.00 . A A . 693 PHE CE2 1 1
3 4353 1 1 33 PHE CG C -0.326 3.725 -5.254 1.00 . A A . 693 PHE CG 1 1
3 4354 1 1 33 PHE CZ C -0.897 2.282 -7.584 1.00 . A A . 693 PHE CZ 1 1
3 4355 1 1 33 PHE H H 1.512 5.923 -6.000 1.00 . A A . 693 PHE H 1 1
3 4356 1 1 33 PHE HA H 1.656 5.447 -3.091 1.00 . A A . 693 PHE HA 1 1
3 4357 1 1 33 PHE HB2 H -0.128 3.856 -3.137 1.00 . A A . 693 PHE HB2 1 1
3 4358 1 1 33 PHE HB3 H -0.721 5.325 -3.910 1.00 . A A . 693 PHE HB3 1 1
3 4359 1 1 33 PHE HD1 H -0.530 5.480 -6.491 1.00 . A A . 693 PHE HD1 1 1
3 4360 1 1 33 PHE HD2 H -0.186 1.805 -4.291 1.00 . A A . 693 PHE HD2 1 1
3 4361 1 1 33 PHE HE1 H -1.037 4.200 -8.551 1.00 . A A . 693 PHE HE1 1 1
3 4362 1 1 33 PHE HE2 H -0.694 0.529 -6.352 1.00 . A A . 693 PHE HE2 1 1
3 4363 1 1 33 PHE HZ H -1.118 1.724 -8.482 1.00 . A A . 693 PHE HZ 1 1
3 4364 1 1 33 PHE N N 1.447 6.133 -5.040 1.00 . A A . 693 PHE N 1 1
3 4365 1 1 33 PHE O O 3.037 3.902 -5.410 1.00 . A A . 693 PHE O 1 1
3 4366 1 1 34 LEU C C 2.967 0.714 -2.540 1.00 . A A . 694 LEU C 1 1
3 4367 1 1 34 LEU CA C 3.218 1.729 -3.652 1.00 . A A . 694 LEU CA 1 1
3 4368 1 1 34 LEU CB C 4.694 2.115 -3.649 1.00 . A A . 694 LEU CB 1 1
3 4369 1 1 34 LEU CD1 C 5.729 1.487 -1.462 1.00 . A A . 694 LEU CD1 1 1
3 4370 1 1 34 LEU CD2 C 6.106 3.760 -2.427 1.00 . A A . 694 LEU CD2 1 1
3 4371 1 1 34 LEU CG C 5.096 2.624 -2.267 1.00 . A A . 694 LEU CG 1 1
3 4372 1 1 34 LEU H H 1.799 2.979 -2.694 1.00 . A A . 694 LEU H 1 1
3 4373 1 1 34 LEU HA H 2.984 1.270 -4.602 1.00 . A A . 694 LEU HA 1 1
3 4374 1 1 34 LEU HB2 H 5.290 1.252 -3.902 1.00 . A A . 694 LEU HB2 1 1
3 4375 1 1 34 LEU HB3 H 4.855 2.884 -4.372 1.00 . A A . 694 LEU HB3 1 1
3 4376 1 1 34 LEU HD11 H 5.261 1.433 -0.492 1.00 . A A . 694 LEU HD11 1 1
3 4377 1 1 34 LEU HD12 H 5.587 0.552 -1.981 1.00 . A A . 694 LEU HD12 1 1
3 4378 1 1 34 LEU HD13 H 6.786 1.676 -1.342 1.00 . A A . 694 LEU HD13 1 1
3 4379 1 1 34 LEU HD21 H 7.029 3.369 -2.823 1.00 . A A . 694 LEU HD21 1 1
3 4380 1 1 34 LEU HD22 H 5.706 4.497 -3.102 1.00 . A A . 694 LEU HD22 1 1
3 4381 1 1 34 LEU HD23 H 6.290 4.216 -1.469 1.00 . A A . 694 LEU HD23 1 1
3 4382 1 1 34 LEU HG H 4.223 2.990 -1.750 1.00 . A A . 694 LEU HG 1 1
3 4383 1 1 34 LEU N N 2.376 2.913 -3.485 1.00 . A A . 694 LEU N 1 1
3 4384 1 1 34 LEU O O 2.363 1.035 -1.510 1.00 . A A . 694 LEU O 1 1
3 4385 1 1 35 VAL C C 4.562 -2.454 -1.751 1.00 . A A . 695 VAL C 1 1
3 4386 1 1 35 VAL CA C 3.301 -1.589 -1.782 1.00 . A A . 695 VAL CA 1 1
3 4387 1 1 35 VAL CB C 2.093 -2.461 -2.142 1.00 . A A . 695 VAL CB 1 1
3 4388 1 1 35 VAL CG1 C 1.613 -3.208 -0.894 1.00 . A A . 695 VAL CG1 1 1
3 4389 1 1 35 VAL CG2 C 0.958 -1.578 -2.668 1.00 . A A . 695 VAL CG2 1 1
3 4390 1 1 35 VAL H H 3.928 -0.675 -3.605 1.00 . A A . 695 VAL H 1 1
3 4391 1 1 35 VAL HA H 3.145 -1.161 -0.803 1.00 . A A . 695 VAL HA 1 1
3 4392 1 1 35 VAL HB H 2.377 -3.175 -2.902 1.00 . A A . 695 VAL HB 1 1
3 4393 1 1 35 VAL HG11 H 1.524 -2.516 -0.070 1.00 . A A . 695 VAL HG11 1 1
3 4394 1 1 35 VAL HG12 H 0.651 -3.657 -1.093 1.00 . A A . 695 VAL HG12 1 1
3 4395 1 1 35 VAL HG13 H 2.324 -3.979 -0.639 1.00 . A A . 695 VAL HG13 1 1
3 4396 1 1 35 VAL HG21 H 0.731 -0.815 -1.940 1.00 . A A . 695 VAL HG21 1 1
3 4397 1 1 35 VAL HG22 H 1.262 -1.110 -3.595 1.00 . A A . 695 VAL HG22 1 1
3 4398 1 1 35 VAL HG23 H 0.080 -2.182 -2.841 1.00 . A A . 695 VAL HG23 1 1
3 4399 1 1 35 VAL N N 3.452 -0.504 -2.760 1.00 . A A . 695 VAL N 1 1
3 4400 1 1 35 VAL O O 5.186 -2.679 -2.785 1.00 . A A . 695 VAL O 1 1
3 4401 1 1 36 ARG C C 5.863 -5.054 0.317 1.00 . A A . 696 ARG C 1 1
3 4402 1 1 36 ARG CA C 6.147 -3.747 -0.428 1.00 . A A . 696 ARG CA 1 1
3 4403 1 1 36 ARG CB C 7.223 -2.961 0.319 1.00 . A A . 696 ARG CB 1 1
3 4404 1 1 36 ARG CD C 6.420 -0.982 1.617 1.00 . A A . 696 ARG CD 1 1
3 4405 1 1 36 ARG CG C 6.663 -2.486 1.659 1.00 . A A . 696 ARG CG 1 1
3 4406 1 1 36 ARG CZ C 4.483 0.461 1.774 1.00 . A A . 696 ARG CZ 1 1
3 4407 1 1 36 ARG H H 4.420 -2.705 0.234 1.00 . A A . 696 ARG H 1 1
3 4408 1 1 36 ARG HA H 6.520 -3.987 -1.414 1.00 . A A . 696 ARG HA 1 1
3 4409 1 1 36 ARG HB2 H 8.080 -3.595 0.494 1.00 . A A . 696 ARG HB2 1 1
3 4410 1 1 36 ARG HB3 H 7.523 -2.110 -0.270 1.00 . A A . 696 ARG HB3 1 1
3 4411 1 1 36 ARG HD2 H 6.882 -0.518 2.478 1.00 . A A . 696 ARG HD2 1 1
3 4412 1 1 36 ARG HD3 H 6.848 -0.567 0.712 1.00 . A A . 696 ARG HD3 1 1
3 4413 1 1 36 ARG HE H 4.373 -1.498 1.551 1.00 . A A . 696 ARG HE 1 1
3 4414 1 1 36 ARG HG2 H 5.731 -2.994 1.859 1.00 . A A . 696 ARG HG2 1 1
3 4415 1 1 36 ARG HG3 H 7.360 -2.714 2.439 1.00 . A A . 696 ARG HG3 1 1
3 4416 1 1 36 ARG HH11 H 6.234 1.387 1.900 1.00 . A A . 696 ARG HH11 1 1
3 4417 1 1 36 ARG HH12 H 4.824 2.399 2.021 1.00 . A A . 696 ARG HH12 1 1
3 4418 1 1 36 ARG HH21 H 2.617 -0.203 1.681 1.00 . A A . 696 ARG HH21 1 1
3 4419 1 1 36 ARG HH22 H 2.824 1.521 1.883 1.00 . A A . 696 ARG HH22 1 1
3 4420 1 1 36 ARG N N 4.943 -2.925 -0.564 1.00 . A A . 696 ARG N 1 1
3 4421 1 1 36 ARG NE N 4.986 -0.739 1.637 1.00 . A A . 696 ARG NE 1 1
3 4422 1 1 36 ARG NH1 N 5.243 1.491 1.904 1.00 . A A . 696 ARG NH1 1 1
3 4423 1 1 36 ARG NH2 N 3.214 0.606 1.779 1.00 . A A . 696 ARG NH2 1 1
3 4424 1 1 36 ARG O O 4.849 -5.185 1.006 1.00 . A A . 696 ARG O 1 1
3 4425 1 1 37 GLN C C 7.766 -7.479 1.866 1.00 . A A . 697 GLN C 1 1
3 4426 1 1 37 GLN CA C 6.650 -7.308 0.838 1.00 . A A . 697 GLN CA 1 1
3 4427 1 1 37 GLN CB C 6.723 -8.443 -0.189 1.00 . A A . 697 GLN CB 1 1
3 4428 1 1 37 GLN CD C 6.546 -10.465 1.324 1.00 . A A . 697 GLN CD 1 1
3 4429 1 1 37 GLN CG C 5.837 -9.619 0.263 1.00 . A A . 697 GLN CG 1 1
3 4430 1 1 37 GLN H H 7.567 -5.832 -0.388 1.00 . A A . 697 GLN H 1 1
3 4431 1 1 37 GLN HA H 5.700 -7.352 1.346 1.00 . A A . 697 GLN HA 1 1
3 4432 1 1 37 GLN HB2 H 6.377 -8.081 -1.142 1.00 . A A . 697 GLN HB2 1 1
3 4433 1 1 37 GLN HB3 H 7.743 -8.778 -0.287 1.00 . A A . 697 GLN HB3 1 1
3 4434 1 1 37 GLN HE21 H 8.367 -9.886 0.796 1.00 . A A . 697 GLN HE21 1 1
3 4435 1 1 37 GLN HE22 H 8.304 -10.971 2.102 1.00 . A A . 697 GLN HE22 1 1
3 4436 1 1 37 GLN HG2 H 4.917 -9.235 0.676 1.00 . A A . 697 GLN HG2 1 1
3 4437 1 1 37 GLN HG3 H 5.607 -10.240 -0.590 1.00 . A A . 697 GLN HG3 1 1
3 4438 1 1 37 GLN N N 6.777 -6.011 0.171 1.00 . A A . 697 GLN N 1 1
3 4439 1 1 37 GLN NE2 N 7.845 -10.441 1.407 1.00 . A A . 697 GLN NE2 1 1
3 4440 1 1 37 GLN O O 7.695 -8.345 2.735 1.00 . A A . 697 GLN O 1 1
3 4441 1 1 37 GLN OE1 O 5.894 -11.172 2.097 1.00 . A A . 697 GLN OE1 1 1
3 4442 1 1 38 ARG C C 10.973 -7.717 2.182 1.00 . A A . 698 ARG C 1 1
3 4443 1 1 38 ARG CA C 9.947 -6.686 2.655 1.00 . A A . 698 ARG CA 1 1
3 4444 1 1 38 ARG CB C 9.503 -6.999 4.095 1.00 . A A . 698 ARG CB 1 1
3 4445 1 1 38 ARG CD C 9.774 -4.602 4.772 1.00 . A A . 698 ARG CD 1 1
3 4446 1 1 38 ARG CG C 10.201 -6.044 5.072 1.00 . A A . 698 ARG CG 1 1
3 4447 1 1 38 ARG CZ C 11.929 -3.561 4.335 1.00 . A A . 698 ARG CZ 1 1
3 4448 1 1 38 ARG H H 8.788 -5.977 1.023 1.00 . A A . 698 ARG H 1 1
3 4449 1 1 38 ARG HA H 10.419 -5.720 2.645 1.00 . A A . 698 ARG HA 1 1
3 4450 1 1 38 ARG HB2 H 8.432 -6.873 4.178 1.00 . A A . 698 ARG HB2 1 1
3 4451 1 1 38 ARG HB3 H 9.763 -8.018 4.341 1.00 . A A . 698 ARG HB3 1 1
3 4452 1 1 38 ARG HD2 H 8.810 -4.612 4.285 1.00 . A A . 698 ARG HD2 1 1
3 4453 1 1 38 ARG HD3 H 9.697 -4.048 5.699 1.00 . A A . 698 ARG HD3 1 1
3 4454 1 1 38 ARG HE H 10.535 -3.838 2.939 1.00 . A A . 698 ARG HE 1 1
3 4455 1 1 38 ARG HG2 H 9.922 -6.300 6.085 1.00 . A A . 698 ARG HG2 1 1
3 4456 1 1 38 ARG HG3 H 11.271 -6.133 4.961 1.00 . A A . 698 ARG HG3 1 1
3 4457 1 1 38 ARG HH11 H 11.580 -4.098 6.216 1.00 . A A . 698 ARG HH11 1 1
3 4458 1 1 38 ARG HH12 H 13.120 -3.373 5.919 1.00 . A A . 698 ARG HH12 1 1
3 4459 1 1 38 ARG HH21 H 12.553 -2.996 2.527 1.00 . A A . 698 ARG HH21 1 1
3 4460 1 1 38 ARG HH22 H 13.674 -2.751 3.835 1.00 . A A . 698 ARG HH22 1 1
3 4461 1 1 38 ARG N N 8.796 -6.641 1.747 1.00 . A A . 698 ARG N 1 1
3 4462 1 1 38 ARG NE N 10.751 -3.959 3.891 1.00 . A A . 698 ARG NE 1 1
3 4463 1 1 38 ARG NH1 N 12.235 -3.689 5.585 1.00 . A A . 698 ARG NH1 1 1
3 4464 1 1 38 ARG NH2 N 12.786 -3.064 3.509 1.00 . A A . 698 ARG NH2 1 1
3 4465 1 1 38 ARG O O 10.634 -8.690 1.505 1.00 . A A . 698 ARG O 1 1
3 4466 1 1 39 VAL C C 13.183 -9.765 2.714 1.00 . A A . 699 VAL C 1 1
3 4467 1 1 39 VAL CA C 13.333 -8.359 2.121 1.00 . A A . 699 VAL CA 1 1
3 4468 1 1 39 VAL CB C 14.680 -7.755 2.554 1.00 . A A . 699 VAL CB 1 1
3 4469 1 1 39 VAL CG1 C 15.700 -7.932 1.431 1.00 . A A . 699 VAL CG1 1 1
3 4470 1 1 39 VAL CG2 C 14.520 -6.261 2.848 1.00 . A A . 699 VAL CG2 1 1
3 4471 1 1 39 VAL H H 12.437 -6.674 3.052 1.00 . A A . 699 VAL H 1 1
3 4472 1 1 39 VAL HA H 13.326 -8.442 1.044 1.00 . A A . 699 VAL HA 1 1
3 4473 1 1 39 VAL HB H 15.033 -8.262 3.440 1.00 . A A . 699 VAL HB 1 1
3 4474 1 1 39 VAL HG11 H 16.696 -7.853 1.836 1.00 . A A . 699 VAL HG11 1 1
3 4475 1 1 39 VAL HG12 H 15.572 -8.903 0.976 1.00 . A A . 699 VAL HG12 1 1
3 4476 1 1 39 VAL HG13 H 15.554 -7.162 0.687 1.00 . A A . 699 VAL HG13 1 1
3 4477 1 1 39 VAL HG21 H 13.996 -5.785 2.032 1.00 . A A . 699 VAL HG21 1 1
3 4478 1 1 39 VAL HG22 H 13.961 -6.132 3.762 1.00 . A A . 699 VAL HG22 1 1
3 4479 1 1 39 VAL HG23 H 15.497 -5.811 2.957 1.00 . A A . 699 VAL HG23 1 1
3 4480 1 1 39 VAL N N 12.235 -7.476 2.527 1.00 . A A . 699 VAL N 1 1
3 4481 1 1 39 VAL O O 14.129 -10.313 3.281 1.00 . A A . 699 VAL O 1 1
3 4482 1 1 40 LYS C C 10.294 -12.123 2.783 1.00 . A A . 700 LYS C 1 1
3 4483 1 1 40 LYS CA C 11.732 -11.696 3.076 1.00 . A A . 700 LYS CA 1 1
3 4484 1 1 40 LYS CB C 11.971 -11.752 4.593 1.00 . A A . 700 LYS CB 1 1
3 4485 1 1 40 LYS CD C 11.077 -13.944 5.435 1.00 . A A . 700 LYS CD 1 1
3 4486 1 1 40 LYS CE C 11.360 -15.449 5.455 1.00 . A A . 700 LYS CE 1 1
3 4487 1 1 40 LYS CG C 12.340 -13.183 5.012 1.00 . A A . 700 LYS CG 1 1
3 4488 1 1 40 LYS H H 11.280 -9.860 2.090 1.00 . A A . 700 LYS H 1 1
3 4489 1 1 40 LYS HA H 12.407 -12.388 2.592 1.00 . A A . 700 LYS HA 1 1
3 4490 1 1 40 LYS HB2 H 12.778 -11.083 4.856 1.00 . A A . 700 LYS HB2 1 1
3 4491 1 1 40 LYS HB3 H 11.072 -11.448 5.109 1.00 . A A . 700 LYS HB3 1 1
3 4492 1 1 40 LYS HD2 H 10.777 -13.620 6.422 1.00 . A A . 700 LYS HD2 1 1
3 4493 1 1 40 LYS HD3 H 10.281 -13.739 4.735 1.00 . A A . 700 LYS HD3 1 1
3 4494 1 1 40 LYS HE2 H 12.415 -15.621 5.294 1.00 . A A . 700 LYS HE2 1 1
3 4495 1 1 40 LYS HE3 H 11.073 -15.856 6.415 1.00 . A A . 700 LYS HE3 1 1
3 4496 1 1 40 LYS HG2 H 12.807 -13.693 4.180 1.00 . A A . 700 LYS HG2 1 1
3 4497 1 1 40 LYS HG3 H 13.029 -13.147 5.842 1.00 . A A . 700 LYS HG3 1 1
3 4498 1 1 40 LYS HZ1 H 11.007 -15.899 3.430 1.00 . A A . 700 LYS HZ1 1 1
3 4499 1 1 40 LYS HZ2 H 10.567 -17.142 4.524 1.00 . A A . 700 LYS HZ2 1 1
3 4500 1 1 40 LYS HZ3 H 9.584 -15.755 4.383 1.00 . A A . 700 LYS HZ3 1 1
3 4501 1 1 40 LYS N N 11.995 -10.347 2.565 1.00 . A A . 700 LYS N 1 1
3 4502 1 1 40 LYS NZ N 10.575 -16.115 4.376 1.00 . A A . 700 LYS NZ 1 1
3 4503 1 1 40 LYS O O 9.354 -11.354 2.975 1.00 . A A . 700 LYS O 1 1
3 4504 1 1 41 ASP C C 8.095 -14.281 3.341 1.00 . A A . 701 ASP C 1 1
3 4505 1 1 41 ASP CA C 8.813 -13.902 2.042 1.00 . A A . 701 ASP CA 1 1
3 4506 1 1 41 ASP CB C 8.967 -15.135 1.148 1.00 . A A . 701 ASP CB 1 1
3 4507 1 1 41 ASP CG C 9.975 -16.103 1.761 1.00 . A A . 701 ASP CG 1 1
3 4508 1 1 41 ASP H H 10.921 -13.939 2.219 1.00 . A A . 701 ASP H 1 1
3 4509 1 1 41 ASP HA H 8.231 -13.157 1.518 1.00 . A A . 701 ASP HA 1 1
3 4510 1 1 41 ASP HB2 H 8.013 -15.631 1.051 1.00 . A A . 701 ASP HB2 1 1
3 4511 1 1 41 ASP HB3 H 9.314 -14.831 0.174 1.00 . A A . 701 ASP HB3 1 1
3 4512 1 1 41 ASP N N 10.133 -13.362 2.339 1.00 . A A . 701 ASP N 1 1
3 4513 1 1 41 ASP O O 8.513 -15.204 4.052 1.00 . A A . 701 ASP O 1 1
3 4514 1 1 41 ASP OD1 O 11.052 -15.657 2.147 1.00 . A A . 701 ASP OD1 1 1
3 4515 1 1 41 ASP OD2 O 9.656 -17.270 1.861 1.00 . A A . 701 ASP OD2 1 1
3 4516 1 1 42 ALA C C 4.892 -13.186 4.836 1.00 . A A . 702 ALA C 1 1
3 4517 1 1 42 ALA CA C 6.279 -13.826 4.890 1.00 . A A . 702 ALA CA 1 1
3 4518 1 1 42 ALA CB C 7.065 -13.284 6.088 1.00 . A A . 702 ALA CB 1 1
3 4519 1 1 42 ALA H H 6.743 -12.824 3.071 1.00 . A A . 702 ALA H 1 1
3 4520 1 1 42 ALA HA H 6.165 -14.896 5.003 1.00 . A A . 702 ALA HA 1 1
3 4521 1 1 42 ALA HB1 H 7.659 -14.078 6.518 1.00 . A A . 702 ALA HB1 1 1
3 4522 1 1 42 ALA HB2 H 6.380 -12.906 6.832 1.00 . A A . 702 ALA HB2 1 1
3 4523 1 1 42 ALA HB3 H 7.716 -12.487 5.760 1.00 . A A . 702 ALA HB3 1 1
3 4524 1 1 42 ALA N N 7.026 -13.558 3.662 1.00 . A A . 702 ALA N 1 1
3 4525 1 1 42 ALA O O 4.357 -12.749 5.857 1.00 . A A . 702 ALA O 1 1
3 4526 1 1 43 ALA C C 2.924 -11.163 4.105 1.00 . A A . 703 ALA C 1 1
3 4527 1 1 43 ALA CA C 2.990 -12.548 3.457 1.00 . A A . 703 ALA CA 1 1
3 4528 1 1 43 ALA CB C 1.928 -13.469 4.067 1.00 . A A . 703 ALA CB 1 1
3 4529 1 1 43 ALA H H 4.790 -13.501 2.864 1.00 . A A . 703 ALA H 1 1
3 4530 1 1 43 ALA HA H 2.796 -12.445 2.399 1.00 . A A . 703 ALA HA 1 1
3 4531 1 1 43 ALA HB1 H 1.775 -14.318 3.417 1.00 . A A . 703 ALA HB1 1 1
3 4532 1 1 43 ALA HB2 H 1.001 -12.928 4.178 1.00 . A A . 703 ALA HB2 1 1
3 4533 1 1 43 ALA HB3 H 2.264 -13.812 5.035 1.00 . A A . 703 ALA HB3 1 1
3 4534 1 1 43 ALA N N 4.315 -13.137 3.639 1.00 . A A . 703 ALA N 1 1
3 4535 1 1 43 ALA O O 1.933 -10.803 4.737 1.00 . A A . 703 ALA O 1 1
3 4536 1 1 44 GLU C C 3.486 -8.052 3.455 1.00 . A A . 704 GLU C 1 1
3 4537 1 1 44 GLU CA C 4.040 -9.037 4.482 1.00 . A A . 704 GLU CA 1 1
3 4538 1 1 44 GLU CB C 5.496 -8.677 4.821 1.00 . A A . 704 GLU CB 1 1
3 4539 1 1 44 GLU CD C 5.422 -6.367 5.809 1.00 . A A . 704 GLU CD 1 1
3 4540 1 1 44 GLU CG C 5.555 -7.854 6.118 1.00 . A A . 704 GLU CG 1 1
3 4541 1 1 44 GLU H H 4.745 -10.724 3.404 1.00 . A A . 704 GLU H 1 1
3 4542 1 1 44 GLU HA H 3.441 -8.995 5.380 1.00 . A A . 704 GLU HA 1 1
3 4543 1 1 44 GLU HB2 H 6.068 -9.584 4.947 1.00 . A A . 704 GLU HB2 1 1
3 4544 1 1 44 GLU HB3 H 5.922 -8.096 4.013 1.00 . A A . 704 GLU HB3 1 1
3 4545 1 1 44 GLU HG2 H 4.752 -8.156 6.776 1.00 . A A . 704 GLU HG2 1 1
3 4546 1 1 44 GLU HG3 H 6.501 -8.031 6.607 1.00 . A A . 704 GLU HG3 1 1
3 4547 1 1 44 GLU N N 3.986 -10.387 3.928 1.00 . A A . 704 GLU N 1 1
3 4548 1 1 44 GLU O O 3.914 -8.053 2.302 1.00 . A A . 704 GLU O 1 1
3 4549 1 1 44 GLU OE1 O 6.385 -5.782 5.331 1.00 . A A . 704 GLU OE1 1 1
3 4550 1 1 44 GLU OE2 O 4.358 -5.829 6.057 1.00 . A A . 704 GLU OE2 1 1
3 4551 1 1 45 PHE C C 1.433 -5.010 3.623 1.00 . A A . 705 PHE C 1 1
3 4552 1 1 45 PHE CA C 1.953 -6.261 2.918 1.00 . A A . 705 PHE CA 1 1
3 4553 1 1 45 PHE CB C 0.825 -6.911 2.096 1.00 . A A . 705 PHE CB 1 1
3 4554 1 1 45 PHE CD1 C -0.305 -7.892 4.136 1.00 . A A . 705 PHE CD1 1 1
3 4555 1 1 45 PHE CD2 C 0.117 -9.327 2.228 1.00 . A A . 705 PHE CD2 1 1
3 4556 1 1 45 PHE CE1 C -0.893 -8.967 4.813 1.00 . A A . 705 PHE CE1 1 1
3 4557 1 1 45 PHE CE2 C -0.470 -10.402 2.907 1.00 . A A . 705 PHE CE2 1 1
3 4558 1 1 45 PHE CG C 0.202 -8.071 2.843 1.00 . A A . 705 PHE CG 1 1
3 4559 1 1 45 PHE CZ C -0.976 -10.221 4.199 1.00 . A A . 705 PHE CZ 1 1
3 4560 1 1 45 PHE H H 2.207 -7.257 4.782 1.00 . A A . 705 PHE H 1 1
3 4561 1 1 45 PHE HA H 2.732 -5.958 2.234 1.00 . A A . 705 PHE HA 1 1
3 4562 1 1 45 PHE HB2 H 0.065 -6.176 1.889 1.00 . A A . 705 PHE HB2 1 1
3 4563 1 1 45 PHE HB3 H 1.233 -7.269 1.161 1.00 . A A . 705 PHE HB3 1 1
3 4564 1 1 45 PHE HD1 H -0.239 -6.927 4.613 1.00 . A A . 705 PHE HD1 1 1
3 4565 1 1 45 PHE HD2 H 0.508 -9.468 1.232 1.00 . A A . 705 PHE HD2 1 1
3 4566 1 1 45 PHE HE1 H -1.284 -8.828 5.811 1.00 . A A . 705 PHE HE1 1 1
3 4567 1 1 45 PHE HE2 H -0.534 -11.372 2.435 1.00 . A A . 705 PHE HE2 1 1
3 4568 1 1 45 PHE HZ H -1.429 -11.050 4.722 1.00 . A A . 705 PHE HZ 1 1
3 4569 1 1 45 PHE N N 2.530 -7.221 3.857 1.00 . A A . 705 PHE N 1 1
3 4570 1 1 45 PHE O O 1.094 -5.029 4.812 1.00 . A A . 705 PHE O 1 1
3 4571 1 1 46 ALA C C 1.119 -1.581 2.268 1.00 . A A . 706 ALA C 1 1
3 4572 1 1 46 ALA CA C 0.942 -2.620 3.369 1.00 . A A . 706 ALA CA 1 1
3 4573 1 1 46 ALA CB C 1.755 -2.228 4.603 1.00 . A A . 706 ALA CB 1 1
3 4574 1 1 46 ALA H H 1.696 -3.981 1.936 1.00 . A A . 706 ALA H 1 1
3 4575 1 1 46 ALA HA H -0.104 -2.676 3.636 1.00 . A A . 706 ALA HA 1 1
3 4576 1 1 46 ALA HB1 H 2.783 -2.526 4.461 1.00 . A A . 706 ALA HB1 1 1
3 4577 1 1 46 ALA HB2 H 1.354 -2.728 5.472 1.00 . A A . 706 ALA HB2 1 1
3 4578 1 1 46 ALA HB3 H 1.703 -1.159 4.747 1.00 . A A . 706 ALA HB3 1 1
3 4579 1 1 46 ALA N N 1.396 -3.917 2.867 1.00 . A A . 706 ALA N 1 1
3 4580 1 1 46 ALA O O 2.205 -1.454 1.695 1.00 . A A . 706 ALA O 1 1
3 4581 1 1 47 ILE C C 0.452 1.520 1.398 1.00 . A A . 707 ILE C 1 1
3 4582 1 1 47 ILE CA C 0.130 0.133 0.873 1.00 . A A . 707 ILE CA 1 1
3 4583 1 1 47 ILE CB C -1.194 0.185 0.101 1.00 . A A . 707 ILE CB 1 1
3 4584 1 1 47 ILE CD1 C -3.058 -1.193 -0.843 1.00 . A A . 707 ILE CD1 1 1
3 4585 1 1 47 ILE CG1 C -1.681 -1.238 -0.181 1.00 . A A . 707 ILE CG1 1 1
3 4586 1 1 47 ILE CG2 C -0.983 0.924 -1.226 1.00 . A A . 707 ILE CG2 1 1
3 4587 1 1 47 ILE H H -0.792 -1.003 2.418 1.00 . A A . 707 ILE H 1 1
3 4588 1 1 47 ILE HA H 0.909 -0.163 0.185 1.00 . A A . 707 ILE HA 1 1
3 4589 1 1 47 ILE HB H -1.933 0.711 0.690 1.00 . A A . 707 ILE HB 1 1
3 4590 1 1 47 ILE HD11 H -3.113 -1.950 -1.610 1.00 . A A . 707 ILE HD11 1 1
3 4591 1 1 47 ILE HD12 H -3.817 -1.378 -0.099 1.00 . A A . 707 ILE HD12 1 1
3 4592 1 1 47 ILE HD13 H -3.216 -0.220 -1.286 1.00 . A A . 707 ILE HD13 1 1
3 4593 1 1 47 ILE HG12 H -0.982 -1.737 -0.836 1.00 . A A . 707 ILE HG12 1 1
3 4594 1 1 47 ILE HG13 H -1.752 -1.781 0.748 1.00 . A A . 707 ILE HG13 1 1
3 4595 1 1 47 ILE HG21 H -1.411 0.345 -2.033 1.00 . A A . 707 ILE HG21 1 1
3 4596 1 1 47 ILE HG22 H -1.466 1.888 -1.182 1.00 . A A . 707 ILE HG22 1 1
3 4597 1 1 47 ILE HG23 H 0.073 1.058 -1.404 1.00 . A A . 707 ILE HG23 1 1
3 4598 1 1 47 ILE N N 0.056 -0.857 1.947 1.00 . A A . 707 ILE N 1 1
3 4599 1 1 47 ILE O O -0.035 1.941 2.449 1.00 . A A . 707 ILE O 1 1
3 4600 1 1 48 SER C C 1.301 4.552 -0.113 1.00 . A A . 708 SER C 1 1
3 4601 1 1 48 SER CA C 1.667 3.588 1.005 1.00 . A A . 708 SER CA 1 1
3 4602 1 1 48 SER CB C 3.161 3.647 1.286 1.00 . A A . 708 SER CB 1 1
3 4603 1 1 48 SER H H 1.630 1.831 -0.194 1.00 . A A . 708 SER H 1 1
3 4604 1 1 48 SER HA H 1.134 3.874 1.897 1.00 . A A . 708 SER HA 1 1
3 4605 1 1 48 SER HB2 H 3.707 3.263 0.436 1.00 . A A . 708 SER HB2 1 1
3 4606 1 1 48 SER HB3 H 3.455 4.672 1.471 1.00 . A A . 708 SER HB3 1 1
3 4607 1 1 48 SER HG H 2.624 2.811 2.969 1.00 . A A . 708 SER HG 1 1
3 4608 1 1 48 SER N N 1.279 2.231 0.639 1.00 . A A . 708 SER N 1 1
3 4609 1 1 48 SER O O 1.654 4.327 -1.272 1.00 . A A . 708 SER O 1 1
3 4610 1 1 48 SER OG O 3.435 2.845 2.430 1.00 . A A . 708 SER OG 1 1
3 4611 1 1 49 ILE C C 0.493 8.007 -0.365 1.00 . A A . 709 ILE C 1 1
3 4612 1 1 49 ILE CA C 0.135 6.580 -0.766 1.00 . A A . 709 ILE CA 1 1
3 4613 1 1 49 ILE CB C -1.383 6.492 -0.967 1.00 . A A . 709 ILE CB 1 1
3 4614 1 1 49 ILE CD1 C -2.279 4.533 0.322 1.00 . A A . 709 ILE CD1 1 1
3 4615 1 1 49 ILE CG1 C -1.811 5.021 -1.052 1.00 . A A . 709 ILE CG1 1 1
3 4616 1 1 49 ILE CG2 C -1.777 7.216 -2.263 1.00 . A A . 709 ILE CG2 1 1
3 4617 1 1 49 ILE H H 0.295 5.720 1.171 1.00 . A A . 709 ILE H 1 1
3 4618 1 1 49 ILE HA H 0.617 6.355 -1.702 1.00 . A A . 709 ILE HA 1 1
3 4619 1 1 49 ILE HB H -1.880 6.964 -0.131 1.00 . A A . 709 ILE HB 1 1
3 4620 1 1 49 ILE HD11 H -1.537 3.871 0.742 1.00 . A A . 709 ILE HD11 1 1
3 4621 1 1 49 ILE HD12 H -2.420 5.377 0.980 1.00 . A A . 709 ILE HD12 1 1
3 4622 1 1 49 ILE HD13 H -3.213 4.004 0.214 1.00 . A A . 709 ILE HD13 1 1
3 4623 1 1 49 ILE HG12 H -2.620 4.925 -1.762 1.00 . A A . 709 ILE HG12 1 1
3 4624 1 1 49 ILE HG13 H -0.976 4.421 -1.378 1.00 . A A . 709 ILE HG13 1 1
3 4625 1 1 49 ILE HG21 H -2.639 7.839 -2.078 1.00 . A A . 709 ILE HG21 1 1
3 4626 1 1 49 ILE HG22 H -0.957 7.833 -2.599 1.00 . A A . 709 ILE HG22 1 1
3 4627 1 1 49 ILE HG23 H -2.018 6.493 -3.026 1.00 . A A . 709 ILE HG23 1 1
3 4628 1 1 49 ILE N N 0.566 5.607 0.233 1.00 . A A . 709 ILE N 1 1
3 4629 1 1 49 ILE O O 0.428 8.376 0.812 1.00 . A A . 709 ILE O 1 1
3 4630 1 1 50 LYS C C -0.063 11.057 -1.035 1.00 . A A . 710 LYS C 1 1
3 4631 1 1 50 LYS CA C 1.201 10.204 -1.181 1.00 . A A . 710 LYS CA 1 1
3 4632 1 1 50 LYS CB C 2.003 10.696 -2.388 1.00 . A A . 710 LYS CB 1 1
3 4633 1 1 50 LYS CD C 3.404 12.298 -1.049 1.00 . A A . 710 LYS CD 1 1
3 4634 1 1 50 LYS CE C 4.186 13.605 -1.201 1.00 . A A . 710 LYS CE 1 1
3 4635 1 1 50 LYS CG C 2.402 12.166 -2.200 1.00 . A A . 710 LYS CG 1 1
3 4636 1 1 50 LYS H H 0.868 8.421 -2.289 1.00 . A A . 710 LYS H 1 1
3 4637 1 1 50 LYS HA H 1.804 10.303 -0.291 1.00 . A A . 710 LYS HA 1 1
3 4638 1 1 50 LYS HB2 H 2.884 10.092 -2.499 1.00 . A A . 710 LYS HB2 1 1
3 4639 1 1 50 LYS HB3 H 1.396 10.605 -3.276 1.00 . A A . 710 LYS HB3 1 1
3 4640 1 1 50 LYS HD2 H 2.873 12.305 -0.110 1.00 . A A . 710 LYS HD2 1 1
3 4641 1 1 50 LYS HD3 H 4.088 11.466 -1.068 1.00 . A A . 710 LYS HD3 1 1
3 4642 1 1 50 LYS HE2 H 3.515 14.392 -1.517 1.00 . A A . 710 LYS HE2 1 1
3 4643 1 1 50 LYS HE3 H 4.631 13.871 -0.251 1.00 . A A . 710 LYS HE3 1 1
3 4644 1 1 50 LYS HG2 H 2.854 12.531 -3.110 1.00 . A A . 710 LYS HG2 1 1
3 4645 1 1 50 LYS HG3 H 1.524 12.753 -1.977 1.00 . A A . 710 LYS HG3 1 1
3 4646 1 1 50 LYS HZ1 H 4.927 13.757 -3.161 1.00 . A A . 710 LYS HZ1 1 1
3 4647 1 1 50 LYS HZ2 H 6.122 13.940 -1.936 1.00 . A A . 710 LYS HZ2 1 1
3 4648 1 1 50 LYS HZ3 H 5.486 12.393 -2.296 1.00 . A A . 710 LYS HZ3 1 1
3 4649 1 1 50 LYS N N 0.849 8.799 -1.374 1.00 . A A . 710 LYS N 1 1
3 4650 1 1 50 LYS NZ N 5.255 13.414 -2.218 1.00 . A A . 710 LYS NZ 1 1
3 4651 1 1 50 LYS O O -0.879 11.135 -1.958 1.00 . A A . 710 LYS O 1 1
3 4652 1 1 51 TYR C C -0.936 13.818 1.115 1.00 . A A . 711 TYR C 1 1
3 4653 1 1 51 TYR CA C -1.368 12.545 0.389 1.00 . A A . 711 TYR CA 1 1
3 4654 1 1 51 TYR CB C -2.377 11.778 1.252 1.00 . A A . 711 TYR CB 1 1
3 4655 1 1 51 TYR CD1 C -4.173 13.528 0.998 1.00 . A A . 711 TYR CD1 1 1
3 4656 1 1 51 TYR CD2 C -4.696 11.232 0.445 1.00 . A A . 711 TYR CD2 1 1
3 4657 1 1 51 TYR CE1 C -5.478 13.908 0.661 1.00 . A A . 711 TYR CE1 1 1
3 4658 1 1 51 TYR CE2 C -6.002 11.610 0.106 1.00 . A A . 711 TYR CE2 1 1
3 4659 1 1 51 TYR CG C -3.784 12.191 0.889 1.00 . A A . 711 TYR CG 1 1
3 4660 1 1 51 TYR CZ C -6.393 12.951 0.215 1.00 . A A . 711 TYR CZ 1 1
3 4661 1 1 51 TYR H H 0.488 11.599 0.816 1.00 . A A . 711 TYR H 1 1
3 4662 1 1 51 TYR HA H -1.837 12.813 -0.546 1.00 . A A . 711 TYR HA 1 1
3 4663 1 1 51 TYR HB2 H -2.258 10.718 1.084 1.00 . A A . 711 TYR HB2 1 1
3 4664 1 1 51 TYR HB3 H -2.196 11.997 2.294 1.00 . A A . 711 TYR HB3 1 1
3 4665 1 1 51 TYR HD1 H -3.470 14.270 1.345 1.00 . A A . 711 TYR HD1 1 1
3 4666 1 1 51 TYR HD2 H -4.393 10.198 0.364 1.00 . A A . 711 TYR HD2 1 1
3 4667 1 1 51 TYR HE1 H -5.778 14.942 0.745 1.00 . A A . 711 TYR HE1 1 1
3 4668 1 1 51 TYR HE2 H -6.705 10.870 -0.238 1.00 . A A . 711 TYR HE2 1 1
3 4669 1 1 51 TYR HH H -8.054 12.677 -0.722 1.00 . A A . 711 TYR HH 1 1
3 4670 1 1 51 TYR N N -0.209 11.696 0.120 1.00 . A A . 711 TYR N 1 1
3 4671 1 1 51 TYR O O -0.338 13.754 2.189 1.00 . A A . 711 TYR O 1 1
3 4672 1 1 51 TYR OH O -7.680 13.332 -0.109 1.00 . A A . 711 TYR OH 1 1
3 4673 1 1 52 ASN C C 0.608 16.255 1.521 1.00 . A A . 712 ASN C 1 1
3 4674 1 1 52 ASN CA C -0.869 16.253 1.125 1.00 . A A . 712 ASN CA 1 1
3 4675 1 1 52 ASN CB C -1.736 16.516 2.360 1.00 . A A . 712 ASN CB 1 1
3 4676 1 1 52 ASN CG C -3.104 17.034 1.940 1.00 . A A . 712 ASN CG 1 1
3 4677 1 1 52 ASN H H -1.715 14.962 -0.336 1.00 . A A . 712 ASN H 1 1
3 4678 1 1 52 ASN HA H -1.039 17.040 0.406 1.00 . A A . 712 ASN HA 1 1
3 4679 1 1 52 ASN HB2 H -1.857 15.598 2.915 1.00 . A A . 712 ASN HB2 1 1
3 4680 1 1 52 ASN HB3 H -1.254 17.251 2.988 1.00 . A A . 712 ASN HB3 1 1
3 4681 1 1 52 ASN HD21 H -3.159 18.443 3.332 1.00 . A A . 712 ASN HD21 1 1
3 4682 1 1 52 ASN HD22 H -4.515 18.370 2.315 1.00 . A A . 712 ASN HD22 1 1
3 4683 1 1 52 ASN N N -1.237 14.972 0.522 1.00 . A A . 712 ASN N 1 1
3 4684 1 1 52 ASN ND2 N -3.637 18.031 2.583 1.00 . A A . 712 ASN ND2 1 1
3 4685 1 1 52 ASN O O 0.942 16.231 2.705 1.00 . A A . 712 ASN O 1 1
3 4686 1 1 52 ASN OD1 O -3.707 16.515 1.005 1.00 . A A . 712 ASN OD1 1 1
3 4687 1 1 53 VAL C C 3.344 15.240 1.794 1.00 . A A . 713 VAL C 1 1
3 4688 1 1 53 VAL CA C 2.934 16.265 0.733 1.00 . A A . 713 VAL CA 1 1
3 4689 1 1 53 VAL CB C 3.436 17.665 1.131 1.00 . A A . 713 VAL CB 1 1
3 4690 1 1 53 VAL CG1 C 2.959 18.697 0.107 1.00 . A A . 713 VAL CG1 1 1
3 4691 1 1 53 VAL CG2 C 2.906 18.050 2.518 1.00 . A A . 713 VAL CG2 1 1
3 4692 1 1 53 VAL H H 1.139 16.282 -0.404 1.00 . A A . 713 VAL H 1 1
3 4693 1 1 53 VAL HA H 3.409 15.988 -0.192 1.00 . A A . 713 VAL HA 1 1
3 4694 1 1 53 VAL HB H 4.518 17.660 1.152 1.00 . A A . 713 VAL HB 1 1
3 4695 1 1 53 VAL HG11 H 2.006 18.392 -0.298 1.00 . A A . 713 VAL HG11 1 1
3 4696 1 1 53 VAL HG12 H 2.853 19.658 0.588 1.00 . A A . 713 VAL HG12 1 1
3 4697 1 1 53 VAL HG13 H 3.681 18.773 -0.691 1.00 . A A . 713 VAL HG13 1 1
3 4698 1 1 53 VAL HG21 H 2.973 17.201 3.182 1.00 . A A . 713 VAL HG21 1 1
3 4699 1 1 53 VAL HG22 H 3.496 18.863 2.915 1.00 . A A . 713 VAL HG22 1 1
3 4700 1 1 53 VAL HG23 H 1.874 18.361 2.436 1.00 . A A . 713 VAL HG23 1 1
3 4701 1 1 53 VAL N N 1.481 16.271 0.514 1.00 . A A . 713 VAL N 1 1
3 4702 1 1 53 VAL O O 4.427 15.333 2.371 1.00 . A A . 713 VAL O 1 1
3 4703 1 1 54 GLU C C 2.359 11.850 2.505 1.00 . A A . 714 GLU C 1 1
3 4704 1 1 54 GLU CA C 2.749 13.229 3.024 1.00 . A A . 714 GLU CA 1 1
3 4705 1 1 54 GLU CB C 1.981 13.529 4.308 1.00 . A A . 714 GLU CB 1 1
3 4706 1 1 54 GLU CD C 3.816 13.059 5.955 1.00 . A A . 714 GLU CD 1 1
3 4707 1 1 54 GLU CG C 2.943 14.143 5.325 1.00 . A A . 714 GLU CG 1 1
3 4708 1 1 54 GLU H H 1.634 14.247 1.544 1.00 . A A . 714 GLU H 1 1
3 4709 1 1 54 GLU HA H 3.805 13.230 3.245 1.00 . A A . 714 GLU HA 1 1
3 4710 1 1 54 GLU HB2 H 1.181 14.226 4.096 1.00 . A A . 714 GLU HB2 1 1
3 4711 1 1 54 GLU HB3 H 1.569 12.615 4.709 1.00 . A A . 714 GLU HB3 1 1
3 4712 1 1 54 GLU HG2 H 3.574 14.862 4.824 1.00 . A A . 714 GLU HG2 1 1
3 4713 1 1 54 GLU HG3 H 2.378 14.640 6.098 1.00 . A A . 714 GLU HG3 1 1
3 4714 1 1 54 GLU N N 2.475 14.265 2.036 1.00 . A A . 714 GLU N 1 1
3 4715 1 1 54 GLU O O 1.624 11.727 1.526 1.00 . A A . 714 GLU O 1 1
3 4716 1 1 54 GLU OE1 O 4.160 12.111 5.257 1.00 . A A . 714 GLU OE1 1 1
3 4717 1 1 54 GLU OE2 O 4.130 13.195 7.123 1.00 . A A . 714 GLU OE2 1 1
3 4718 1 1 55 VAL C C 1.687 8.712 3.746 1.00 . A A . 715 VAL C 1 1
3 4719 1 1 55 VAL CA C 2.565 9.446 2.732 1.00 . A A . 715 VAL CA 1 1
3 4720 1 1 55 VAL CB C 3.866 8.671 2.532 1.00 . A A . 715 VAL CB 1 1
3 4721 1 1 55 VAL CG1 C 3.562 7.339 1.848 1.00 . A A . 715 VAL CG1 1 1
3 4722 1 1 55 VAL CG2 C 4.820 9.485 1.654 1.00 . A A . 715 VAL CG2 1 1
3 4723 1 1 55 VAL H H 3.457 10.964 3.934 1.00 . A A . 715 VAL H 1 1
3 4724 1 1 55 VAL HA H 2.044 9.485 1.791 1.00 . A A . 715 VAL HA 1 1
3 4725 1 1 55 VAL HB H 4.327 8.488 3.493 1.00 . A A . 715 VAL HB 1 1
3 4726 1 1 55 VAL HG11 H 2.882 6.766 2.462 1.00 . A A . 715 VAL HG11 1 1
3 4727 1 1 55 VAL HG12 H 3.110 7.524 0.885 1.00 . A A . 715 VAL HG12 1 1
3 4728 1 1 55 VAL HG13 H 4.479 6.787 1.715 1.00 . A A . 715 VAL HG13 1 1
3 4729 1 1 55 VAL HG21 H 4.313 10.362 1.281 1.00 . A A . 715 VAL HG21 1 1
3 4730 1 1 55 VAL HG22 H 5.678 9.786 2.238 1.00 . A A . 715 VAL HG22 1 1
3 4731 1 1 55 VAL HG23 H 5.145 8.881 0.826 1.00 . A A . 715 VAL HG23 1 1
3 4732 1 1 55 VAL N N 2.865 10.811 3.158 1.00 . A A . 715 VAL N 1 1
3 4733 1 1 55 VAL O O 1.929 8.769 4.950 1.00 . A A . 715 VAL O 1 1
3 4734 1 1 56 LYS C C 0.076 5.751 4.018 1.00 . A A . 716 LYS C 1 1
3 4735 1 1 56 LYS CA C -0.230 7.249 4.110 1.00 . A A . 716 LYS CA 1 1
3 4736 1 1 56 LYS CB C -1.694 7.503 3.719 1.00 . A A . 716 LYS CB 1 1
3 4737 1 1 56 LYS CD C -3.760 8.375 4.898 1.00 . A A . 716 LYS CD 1 1
3 4738 1 1 56 LYS CE C -3.225 9.807 4.773 1.00 . A A . 716 LYS CE 1 1
3 4739 1 1 56 LYS CG C -2.592 7.371 4.965 1.00 . A A . 716 LYS CG 1 1
3 4740 1 1 56 LYS H H 0.533 7.997 2.263 1.00 . A A . 716 LYS H 1 1
3 4741 1 1 56 LYS HA H -0.082 7.569 5.130 1.00 . A A . 716 LYS HA 1 1
3 4742 1 1 56 LYS HB2 H -1.786 8.496 3.305 1.00 . A A . 716 LYS HB2 1 1
3 4743 1 1 56 LYS HB3 H -1.998 6.776 2.982 1.00 . A A . 716 LYS HB3 1 1
3 4744 1 1 56 LYS HD2 H -4.383 8.151 4.054 1.00 . A A . 716 LYS HD2 1 1
3 4745 1 1 56 LYS HD3 H -4.346 8.292 5.789 1.00 . A A . 716 LYS HD3 1 1
3 4746 1 1 56 LYS HE2 H -2.259 9.875 5.253 1.00 . A A . 716 LYS HE2 1 1
3 4747 1 1 56 LYS HE3 H -3.126 10.063 3.728 1.00 . A A . 716 LYS HE3 1 1
3 4748 1 1 56 LYS HG2 H -2.988 6.362 5.024 1.00 . A A . 716 LYS HG2 1 1
3 4749 1 1 56 LYS HG3 H -2.005 7.569 5.851 1.00 . A A . 716 LYS HG3 1 1
3 4750 1 1 56 LYS HZ1 H -5.043 10.238 5.758 1.00 . A A . 716 LYS HZ1 1 1
3 4751 1 1 56 LYS HZ2 H -3.711 11.198 6.252 1.00 . A A . 716 LYS HZ2 1 1
3 4752 1 1 56 LYS HZ3 H -4.451 11.495 4.756 1.00 . A A . 716 LYS HZ3 1 1
3 4753 1 1 56 LYS N N 0.672 8.009 3.241 1.00 . A A . 716 LYS N 1 1
3 4754 1 1 56 LYS NZ N -4.176 10.756 5.429 1.00 . A A . 716 LYS NZ 1 1
3 4755 1 1 56 LYS O O -0.168 5.117 2.986 1.00 . A A . 716 LYS O 1 1
3 4756 1 1 57 HIS C C -0.036 3.009 6.021 1.00 . A A . 717 HIS C 1 1
3 4757 1 1 57 HIS CA C 0.966 3.775 5.155 1.00 . A A . 717 HIS CA 1 1
3 4758 1 1 57 HIS CB C 2.367 3.586 5.759 1.00 . A A . 717 HIS CB 1 1
3 4759 1 1 57 HIS CD2 C 3.814 5.775 5.611 1.00 . A A . 717 HIS CD2 1 1
3 4760 1 1 57 HIS CE1 C 4.877 5.322 3.782 1.00 . A A . 717 HIS CE1 1 1
3 4761 1 1 57 HIS CG C 3.350 4.561 5.171 1.00 . A A . 717 HIS CG 1 1
3 4762 1 1 57 HIS H H 0.795 5.762 5.886 1.00 . A A . 717 HIS H 1 1
3 4763 1 1 57 HIS HA H 0.956 3.368 4.157 1.00 . A A . 717 HIS HA 1 1
3 4764 1 1 57 HIS HB2 H 2.318 3.740 6.828 1.00 . A A . 717 HIS HB2 1 1
3 4765 1 1 57 HIS HB3 H 2.706 2.579 5.565 1.00 . A A . 717 HIS HB3 1 1
3 4766 1 1 57 HIS HD1 H 3.919 3.506 3.409 1.00 . A A . 717 HIS HD1 1 1
3 4767 1 1 57 HIS HD2 H 3.497 6.274 6.512 1.00 . A A . 717 HIS HD2 1 1
3 4768 1 1 57 HIS HE1 H 5.573 5.368 2.953 1.00 . A A . 717 HIS HE1 1 1
3 4769 1 1 57 HIS HE2 H 5.282 7.112 4.811 1.00 . A A . 717 HIS HE2 1 1
3 4770 1 1 57 HIS N N 0.620 5.199 5.103 1.00 . A A . 717 HIS N 1 1
3 4771 1 1 57 HIS ND1 N 4.039 4.298 3.999 1.00 . A A . 717 HIS ND1 1 1
3 4772 1 1 57 HIS NE2 N 4.776 6.255 4.736 1.00 . A A . 717 HIS NE2 1 1
3 4773 1 1 57 HIS O O -0.031 3.147 7.236 1.00 . A A . 717 HIS O 1 1
3 4774 1 1 58 ILE C C -1.506 -0.093 6.014 1.00 . A A . 718 ILE C 1 1
3 4775 1 1 58 ILE CA C -1.854 1.394 6.146 1.00 . A A . 718 ILE CA 1 1
3 4776 1 1 58 ILE CB C -3.272 1.696 5.629 1.00 . A A . 718 ILE CB 1 1
3 4777 1 1 58 ILE CD1 C -4.159 2.566 7.816 1.00 . A A . 718 ILE CD1 1 1
3 4778 1 1 58 ILE CG1 C -3.838 2.918 6.362 1.00 . A A . 718 ILE CG1 1 1
3 4779 1 1 58 ILE CG2 C -4.195 0.496 5.866 1.00 . A A . 718 ILE CG2 1 1
3 4780 1 1 58 ILE H H -0.823 2.090 4.421 1.00 . A A . 718 ILE H 1 1
3 4781 1 1 58 ILE HA H -1.809 1.666 7.191 1.00 . A A . 718 ILE HA 1 1
3 4782 1 1 58 ILE HB H -3.231 1.915 4.577 1.00 . A A . 718 ILE HB 1 1
3 4783 1 1 58 ILE HD11 H -3.677 1.639 8.081 1.00 . A A . 718 ILE HD11 1 1
3 4784 1 1 58 ILE HD12 H -3.804 3.354 8.459 1.00 . A A . 718 ILE HD12 1 1
3 4785 1 1 58 ILE HD13 H -5.227 2.462 7.932 1.00 . A A . 718 ILE HD13 1 1
3 4786 1 1 58 ILE HG12 H -3.114 3.718 6.340 1.00 . A A . 718 ILE HG12 1 1
3 4787 1 1 58 ILE HG13 H -4.742 3.242 5.869 1.00 . A A . 718 ILE HG13 1 1
3 4788 1 1 58 ILE HG21 H -5.212 0.775 5.633 1.00 . A A . 718 ILE HG21 1 1
3 4789 1 1 58 ILE HG22 H -3.894 -0.324 5.232 1.00 . A A . 718 ILE HG22 1 1
3 4790 1 1 58 ILE HG23 H -4.137 0.192 6.901 1.00 . A A . 718 ILE HG23 1 1
3 4791 1 1 58 ILE N N -0.874 2.186 5.398 1.00 . A A . 718 ILE N 1 1
3 4792 1 1 58 ILE O O -1.163 -0.566 4.924 1.00 . A A . 718 ILE O 1 1
3 4793 1 1 59 LYS C C -2.337 -3.062 6.490 1.00 . A A . 719 LYS C 1 1
3 4794 1 1 59 LYS CA C -1.212 -2.238 7.102 1.00 . A A . 719 LYS CA 1 1
3 4795 1 1 59 LYS CB C -0.910 -2.724 8.528 1.00 . A A . 719 LYS CB 1 1
3 4796 1 1 59 LYS CD C 0.446 -4.789 8.088 1.00 . A A . 719 LYS CD 1 1
3 4797 1 1 59 LYS CE C 1.867 -5.322 7.882 1.00 . A A . 719 LYS CE 1 1
3 4798 1 1 59 LYS CG C 0.496 -3.338 8.581 1.00 . A A . 719 LYS CG 1 1
3 4799 1 1 59 LYS H H -1.818 -0.397 7.971 1.00 . A A . 719 LYS H 1 1
3 4800 1 1 59 LYS HA H -0.328 -2.365 6.500 1.00 . A A . 719 LYS HA 1 1
3 4801 1 1 59 LYS HB2 H -0.961 -1.887 9.210 1.00 . A A . 719 LYS HB2 1 1
3 4802 1 1 59 LYS HB3 H -1.637 -3.468 8.821 1.00 . A A . 719 LYS HB3 1 1
3 4803 1 1 59 LYS HD2 H -0.063 -5.400 8.820 1.00 . A A . 719 LYS HD2 1 1
3 4804 1 1 59 LYS HD3 H -0.089 -4.832 7.151 1.00 . A A . 719 LYS HD3 1 1
3 4805 1 1 59 LYS HE2 H 2.479 -5.066 8.736 1.00 . A A . 719 LYS HE2 1 1
3 4806 1 1 59 LYS HE3 H 1.836 -6.398 7.771 1.00 . A A . 719 LYS HE3 1 1
3 4807 1 1 59 LYS HG2 H 1.163 -2.766 7.954 1.00 . A A . 719 LYS HG2 1 1
3 4808 1 1 59 LYS HG3 H 0.857 -3.318 9.599 1.00 . A A . 719 LYS HG3 1 1
3 4809 1 1 59 LYS HZ1 H 2.681 -3.715 6.826 1.00 . A A . 719 LYS HZ1 1 1
3 4810 1 1 59 LYS HZ2 H 3.332 -5.239 6.374 1.00 . A A . 719 LYS HZ2 1 1
3 4811 1 1 59 LYS HZ3 H 1.752 -4.784 5.862 1.00 . A A . 719 LYS HZ3 1 1
3 4812 1 1 59 LYS N N -1.561 -0.821 7.125 1.00 . A A . 719 LYS N 1 1
3 4813 1 1 59 LYS NZ N 2.447 -4.713 6.651 1.00 . A A . 719 LYS NZ 1 1
3 4814 1 1 59 LYS O O -3.511 -2.864 6.801 1.00 . A A . 719 LYS O 1 1
3 4815 1 1 60 ILE C C -3.256 -6.057 5.802 1.00 . A A . 720 ILE C 1 1
3 4816 1 1 60 ILE CA C -2.957 -4.828 4.952 1.00 . A A . 720 ILE CA 1 1
3 4817 1 1 60 ILE CB C -2.453 -5.245 3.564 1.00 . A A . 720 ILE CB 1 1
3 4818 1 1 60 ILE CD1 C -2.135 -4.453 1.206 1.00 . A A . 720 ILE CD1 1 1
3 4819 1 1 60 ILE CG1 C -2.577 -4.050 2.613 1.00 . A A . 720 ILE CG1 1 1
3 4820 1 1 60 ILE CG2 C -3.295 -6.407 3.023 1.00 . A A . 720 ILE CG2 1 1
3 4821 1 1 60 ILE H H -1.020 -4.094 5.395 1.00 . A A . 720 ILE H 1 1
3 4822 1 1 60 ILE HA H -3.869 -4.263 4.833 1.00 . A A . 720 ILE HA 1 1
3 4823 1 1 60 ILE HB H -1.419 -5.547 3.631 1.00 . A A . 720 ILE HB 1 1
3 4824 1 1 60 ILE HD11 H -2.707 -5.306 0.882 1.00 . A A . 720 ILE HD11 1 1
3 4825 1 1 60 ILE HD12 H -2.304 -3.629 0.531 1.00 . A A . 720 ILE HD12 1 1
3 4826 1 1 60 ILE HD13 H -1.086 -4.702 1.213 1.00 . A A . 720 ILE HD13 1 1
3 4827 1 1 60 ILE HG12 H -3.606 -3.723 2.583 1.00 . A A . 720 ILE HG12 1 1
3 4828 1 1 60 ILE HG13 H -1.955 -3.243 2.965 1.00 . A A . 720 ILE HG13 1 1
3 4829 1 1 60 ILE HG21 H -4.327 -6.100 2.946 1.00 . A A . 720 ILE HG21 1 1
3 4830 1 1 60 ILE HG22 H -2.932 -6.689 2.046 1.00 . A A . 720 ILE HG22 1 1
3 4831 1 1 60 ILE HG23 H -3.219 -7.253 3.690 1.00 . A A . 720 ILE HG23 1 1
3 4832 1 1 60 ILE N N -1.969 -3.983 5.609 1.00 . A A . 720 ILE N 1 1
3 4833 1 1 60 ILE O O -2.348 -6.723 6.297 1.00 . A A . 720 ILE O 1 1
3 4834 1 1 61 MET C C -5.472 -8.601 5.838 1.00 . A A . 721 MET C 1 1
3 4835 1 1 61 MET CA C -4.972 -7.488 6.750 1.00 . A A . 721 MET CA 1 1
3 4836 1 1 61 MET CB C -6.103 -7.070 7.685 1.00 . A A . 721 MET CB 1 1
3 4837 1 1 61 MET CE C -5.933 -7.155 11.746 1.00 . A A . 721 MET CE 1 1
3 4838 1 1 61 MET CG C -5.879 -7.661 9.080 1.00 . A A . 721 MET CG 1 1
3 4839 1 1 61 MET H H -5.216 -5.760 5.541 1.00 . A A . 721 MET H 1 1
3 4840 1 1 61 MET HA H -4.145 -7.854 7.339 1.00 . A A . 721 MET HA 1 1
3 4841 1 1 61 MET HB2 H -6.135 -5.992 7.749 1.00 . A A . 721 MET HB2 1 1
3 4842 1 1 61 MET HB3 H -7.038 -7.433 7.288 1.00 . A A . 721 MET HB3 1 1
3 4843 1 1 61 MET HE1 H -5.227 -7.934 11.516 1.00 . A A . 721 MET HE1 1 1
3 4844 1 1 61 MET HE2 H -5.401 -6.270 12.066 1.00 . A A . 721 MET HE2 1 1
3 4845 1 1 61 MET HE3 H -6.593 -7.490 12.533 1.00 . A A . 721 MET HE3 1 1
3 4846 1 1 61 MET HG2 H -6.153 -8.706 9.081 1.00 . A A . 721 MET HG2 1 1
3 4847 1 1 61 MET HG3 H -4.837 -7.561 9.354 1.00 . A A . 721 MET HG3 1 1
3 4848 1 1 61 MET N N -4.538 -6.342 5.964 1.00 . A A . 721 MET N 1 1
3 4849 1 1 61 MET O O -5.421 -8.490 4.611 1.00 . A A . 721 MET O 1 1
3 4850 1 1 61 MET SD S -6.906 -6.768 10.273 1.00 . A A . 721 MET SD 1 1
3 4851 1 1 62 THR C C -7.411 -11.641 6.599 1.00 . A A . 722 THR C 1 1
3 4852 1 1 62 THR CA C -6.501 -10.807 5.717 1.00 . A A . 722 THR CA 1 1
3 4853 1 1 62 THR CB C -5.367 -11.687 5.187 1.00 . A A . 722 THR CB 1 1
3 4854 1 1 62 THR CG2 C -4.614 -12.345 6.347 1.00 . A A . 722 THR CG2 1 1
3 4855 1 1 62 THR H H -5.987 -9.680 7.435 1.00 . A A . 722 THR H 1 1
3 4856 1 1 62 THR HA H -7.079 -10.450 4.882 1.00 . A A . 722 THR HA 1 1
3 4857 1 1 62 THR HB H -4.680 -11.083 4.612 1.00 . A A . 722 THR HB 1 1
3 4858 1 1 62 THR HG1 H -6.114 -12.282 3.488 1.00 . A A . 722 THR HG1 1 1
3 4859 1 1 62 THR HG21 H -3.618 -11.933 6.408 1.00 . A A . 722 THR HG21 1 1
3 4860 1 1 62 THR HG22 H -5.136 -12.159 7.273 1.00 . A A . 722 THR HG22 1 1
3 4861 1 1 62 THR HG23 H -4.553 -13.411 6.177 1.00 . A A . 722 THR HG23 1 1
3 4862 1 1 62 THR N N -5.970 -9.665 6.456 1.00 . A A . 722 THR N 1 1
3 4863 1 1 62 THR O O -7.654 -11.305 7.762 1.00 . A A . 722 THR O 1 1
3 4864 1 1 62 THR OG1 O -5.924 -12.693 4.355 1.00 . A A . 722 THR OG1 1 1
3 4865 1 1 63 ALA C C -8.854 -14.959 6.021 1.00 . A A . 723 ALA C 1 1
3 4866 1 1 63 ALA CA C -8.783 -13.626 6.757 1.00 . A A . 723 ALA CA 1 1
3 4867 1 1 63 ALA CB C -10.180 -13.013 6.913 1.00 . A A . 723 ALA CB 1 1
3 4868 1 1 63 ALA H H -7.672 -12.930 5.105 1.00 . A A . 723 ALA H 1 1
3 4869 1 1 63 ALA HA H -8.364 -13.791 7.734 1.00 . A A . 723 ALA HA 1 1
3 4870 1 1 63 ALA HB1 H -10.426 -12.436 6.032 1.00 . A A . 723 ALA HB1 1 1
3 4871 1 1 63 ALA HB2 H -10.195 -12.369 7.779 1.00 . A A . 723 ALA HB2 1 1
3 4872 1 1 63 ALA HB3 H -10.907 -13.801 7.042 1.00 . A A . 723 ALA HB3 1 1
3 4873 1 1 63 ALA N N -7.909 -12.724 6.034 1.00 . A A . 723 ALA N 1 1
3 4874 1 1 63 ALA O O -8.167 -15.913 6.380 1.00 . A A . 723 ALA O 1 1
3 4875 1 1 64 GLU C C -8.986 -16.155 2.924 1.00 . A A . 724 GLU C 1 1
3 4876 1 1 64 GLU CA C -9.823 -16.233 4.201 1.00 . A A . 724 GLU CA 1 1
3 4877 1 1 64 GLU CB C -11.298 -16.429 3.859 1.00 . A A . 724 GLU CB 1 1
3 4878 1 1 64 GLU CD C -12.546 -14.776 5.315 1.00 . A A . 724 GLU CD 1 1
3 4879 1 1 64 GLU CG C -12.135 -16.238 5.129 1.00 . A A . 724 GLU CG 1 1
3 4880 1 1 64 GLU H H -10.207 -14.221 4.744 1.00 . A A . 724 GLU H 1 1
3 4881 1 1 64 GLU HA H -9.487 -17.073 4.789 1.00 . A A . 724 GLU HA 1 1
3 4882 1 1 64 GLU HB2 H -11.594 -15.705 3.112 1.00 . A A . 724 GLU HB2 1 1
3 4883 1 1 64 GLU HB3 H -11.451 -17.428 3.476 1.00 . A A . 724 GLU HB3 1 1
3 4884 1 1 64 GLU HG2 H -13.021 -16.846 5.062 1.00 . A A . 724 GLU HG2 1 1
3 4885 1 1 64 GLU HG3 H -11.557 -16.550 5.984 1.00 . A A . 724 GLU HG3 1 1
3 4886 1 1 64 GLU N N -9.677 -15.015 4.986 1.00 . A A . 724 GLU N 1 1
3 4887 1 1 64 GLU O O -9.468 -16.425 1.824 1.00 . A A . 724 GLU O 1 1
3 4888 1 1 64 GLU OE1 O -11.878 -13.905 4.774 1.00 . A A . 724 GLU OE1 1 1
3 4889 1 1 64 GLU OE2 O -13.517 -14.547 6.013 1.00 . A A . 724 GLU OE2 1 1
3 4890 1 1 65 GLY C C -6.989 -14.331 1.229 1.00 . A A . 725 GLY C 1 1
3 4891 1 1 65 GLY CA C -6.800 -15.661 1.956 1.00 . A A . 725 GLY CA 1 1
3 4892 1 1 65 GLY H H -7.403 -15.582 3.992 1.00 . A A . 725 GLY H 1 1
3 4893 1 1 65 GLY HA2 H -5.782 -15.728 2.314 1.00 . A A . 725 GLY HA2 1 1
3 4894 1 1 65 GLY HA3 H -6.984 -16.468 1.261 1.00 . A A . 725 GLY HA3 1 1
3 4895 1 1 65 GLY N N -7.721 -15.782 3.090 1.00 . A A . 725 GLY N 1 1
3 4896 1 1 65 GLY O O -6.396 -14.098 0.177 1.00 . A A . 725 GLY O 1 1
3 4897 1 1 66 LEU C C -7.160 -11.078 1.707 1.00 . A A . 726 LEU C 1 1
3 4898 1 1 66 LEU CA C -8.102 -12.166 1.177 1.00 . A A . 726 LEU CA 1 1
3 4899 1 1 66 LEU CB C -9.556 -11.760 1.454 1.00 . A A . 726 LEU CB 1 1
3 4900 1 1 66 LEU CD1 C -11.786 -12.862 1.719 1.00 . A A . 726 LEU CD1 1 1
3 4901 1 1 66 LEU CD2 C -10.890 -12.437 -0.562 1.00 . A A . 726 LEU CD2 1 1
3 4902 1 1 66 LEU CG C -10.516 -12.809 0.872 1.00 . A A . 726 LEU CG 1 1
3 4903 1 1 66 LEU H H -8.280 -13.709 2.624 1.00 . A A . 726 LEU H 1 1
3 4904 1 1 66 LEU HA H -7.966 -12.252 0.110 1.00 . A A . 726 LEU HA 1 1
3 4905 1 1 66 LEU HB2 H -9.708 -11.685 2.521 1.00 . A A . 726 LEU HB2 1 1
3 4906 1 1 66 LEU HB3 H -9.753 -10.802 0.997 1.00 . A A . 726 LEU HB3 1 1
3 4907 1 1 66 LEU HD11 H -12.196 -11.870 1.821 1.00 . A A . 726 LEU HD11 1 1
3 4908 1 1 66 LEU HD12 H -12.513 -13.503 1.239 1.00 . A A . 726 LEU HD12 1 1
3 4909 1 1 66 LEU HD13 H -11.548 -13.255 2.693 1.00 . A A . 726 LEU HD13 1 1
3 4910 1 1 66 LEU HD21 H -11.901 -12.755 -0.765 1.00 . A A . 726 LEU HD21 1 1
3 4911 1 1 66 LEU HD22 H -10.818 -11.368 -0.687 1.00 . A A . 726 LEU HD22 1 1
3 4912 1 1 66 LEU HD23 H -10.217 -12.928 -1.246 1.00 . A A . 726 LEU HD23 1 1
3 4913 1 1 66 LEU HG H -10.040 -13.778 0.881 1.00 . A A . 726 LEU HG 1 1
3 4914 1 1 66 LEU N N -7.829 -13.466 1.790 1.00 . A A . 726 LEU N 1 1
3 4915 1 1 66 LEU O O -6.427 -11.288 2.672 1.00 . A A . 726 LEU O 1 1
3 4916 1 1 67 TYR C C -7.213 -7.543 1.735 1.00 . A A . 727 TYR C 1 1
3 4917 1 1 67 TYR CA C -6.355 -8.774 1.444 1.00 . A A . 727 TYR CA 1 1
3 4918 1 1 67 TYR CB C -5.391 -8.422 0.306 1.00 . A A . 727 TYR CB 1 1
3 4919 1 1 67 TYR CD1 C -5.135 -10.638 -0.861 1.00 . A A . 727 TYR CD1 1 1
3 4920 1 1 67 TYR CD2 C -3.228 -9.723 0.322 1.00 . A A . 727 TYR CD2 1 1
3 4921 1 1 67 TYR CE1 C -4.371 -11.749 -1.234 1.00 . A A . 727 TYR CE1 1 1
3 4922 1 1 67 TYR CE2 C -2.464 -10.833 -0.056 1.00 . A A . 727 TYR CE2 1 1
3 4923 1 1 67 TYR CG C -4.566 -9.627 -0.081 1.00 . A A . 727 TYR CG 1 1
3 4924 1 1 67 TYR CZ C -3.036 -11.844 -0.834 1.00 . A A . 727 TYR CZ 1 1
3 4925 1 1 67 TYR H H -7.808 -9.824 0.287 1.00 . A A . 727 TYR H 1 1
3 4926 1 1 67 TYR HA H -5.787 -9.025 2.330 1.00 . A A . 727 TYR HA 1 1
3 4927 1 1 67 TYR HB2 H -5.961 -8.095 -0.554 1.00 . A A . 727 TYR HB2 1 1
3 4928 1 1 67 TYR HB3 H -4.738 -7.620 0.620 1.00 . A A . 727 TYR HB3 1 1
3 4929 1 1 67 TYR HD1 H -6.166 -10.565 -1.170 1.00 . A A . 727 TYR HD1 1 1
3 4930 1 1 67 TYR HD2 H -2.787 -8.944 0.926 1.00 . A A . 727 TYR HD2 1 1
3 4931 1 1 67 TYR HE1 H -4.813 -12.531 -1.835 1.00 . A A . 727 TYR HE1 1 1
3 4932 1 1 67 TYR HE2 H -1.433 -10.910 0.253 1.00 . A A . 727 TYR HE2 1 1
3 4933 1 1 67 TYR HH H -2.132 -13.474 -0.429 1.00 . A A . 727 TYR HH 1 1
3 4934 1 1 67 TYR N N -7.196 -9.915 1.057 1.00 . A A . 727 TYR N 1 1
3 4935 1 1 67 TYR O O -8.192 -7.281 1.035 1.00 . A A . 727 TYR O 1 1
3 4936 1 1 67 TYR OH O -2.282 -12.933 -1.209 1.00 . A A . 727 TYR OH 1 1
3 4937 1 1 68 ARG C C -6.724 -4.592 3.893 1.00 . A A . 728 ARG C 1 1
3 4938 1 1 68 ARG CA C -7.586 -5.583 3.116 1.00 . A A . 728 ARG CA 1 1
3 4939 1 1 68 ARG CB C -8.804 -5.959 3.955 1.00 . A A . 728 ARG CB 1 1
3 4940 1 1 68 ARG CD C -9.169 -7.223 6.105 1.00 . A A . 728 ARG CD 1 1
3 4941 1 1 68 ARG CG C -8.515 -7.258 4.723 1.00 . A A . 728 ARG CG 1 1
3 4942 1 1 68 ARG CZ C -9.869 -9.014 7.613 1.00 . A A . 728 ARG CZ 1 1
3 4943 1 1 68 ARG H H -6.052 -7.036 3.286 1.00 . A A . 728 ARG H 1 1
3 4944 1 1 68 ARG HA H -7.929 -5.109 2.209 1.00 . A A . 728 ARG HA 1 1
3 4945 1 1 68 ARG HB2 H -9.023 -5.160 4.648 1.00 . A A . 728 ARG HB2 1 1
3 4946 1 1 68 ARG HB3 H -9.646 -6.108 3.300 1.00 . A A . 728 ARG HB3 1 1
3 4947 1 1 68 ARG HD2 H -8.721 -6.435 6.694 1.00 . A A . 728 ARG HD2 1 1
3 4948 1 1 68 ARG HD3 H -10.222 -7.028 5.997 1.00 . A A . 728 ARG HD3 1 1
3 4949 1 1 68 ARG HE H -8.153 -9.017 6.603 1.00 . A A . 728 ARG HE 1 1
3 4950 1 1 68 ARG HG2 H -8.903 -8.097 4.164 1.00 . A A . 728 ARG HG2 1 1
3 4951 1 1 68 ARG HG3 H -7.449 -7.372 4.840 1.00 . A A . 728 ARG HG3 1 1
3 4952 1 1 68 ARG HH11 H -11.141 -7.484 7.443 1.00 . A A . 728 ARG HH11 1 1
3 4953 1 1 68 ARG HH12 H -11.632 -8.755 8.502 1.00 . A A . 728 ARG HH12 1 1
3 4954 1 1 68 ARG HH21 H -8.783 -10.654 7.995 1.00 . A A . 728 ARG HH21 1 1
3 4955 1 1 68 ARG HH22 H -10.316 -10.540 8.808 1.00 . A A . 728 ARG HH22 1 1
3 4956 1 1 68 ARG N N -6.839 -6.786 2.761 1.00 . A A . 728 ARG N 1 1
3 4957 1 1 68 ARG NE N -8.973 -8.511 6.777 1.00 . A A . 728 ARG NE 1 1
3 4958 1 1 68 ARG NH1 N -10.964 -8.369 7.872 1.00 . A A . 728 ARG NH1 1 1
3 4959 1 1 68 ARG NH2 N -9.642 -10.153 8.184 1.00 . A A . 728 ARG NH2 1 1
3 4960 1 1 68 ARG O O -6.024 -4.958 4.836 1.00 . A A . 728 ARG O 1 1
3 4961 1 1 69 ILE C C -6.682 -1.955 5.505 1.00 . A A . 729 ILE C 1 1
3 4962 1 1 69 ILE CA C -6.047 -2.264 4.161 1.00 . A A . 729 ILE CA 1 1
3 4963 1 1 69 ILE CB C -6.031 -0.983 3.309 1.00 . A A . 729 ILE CB 1 1
3 4964 1 1 69 ILE CD1 C -6.863 -1.915 1.124 1.00 . A A . 729 ILE CD1 1 1
3 4965 1 1 69 ILE CG1 C -7.191 -1.003 2.304 1.00 . A A . 729 ILE CG1 1 1
3 4966 1 1 69 ILE CG2 C -4.701 -0.866 2.562 1.00 . A A . 729 ILE CG2 1 1
3 4967 1 1 69 ILE H H -7.393 -3.100 2.749 1.00 . A A . 729 ILE H 1 1
3 4968 1 1 69 ILE HA H -5.038 -2.599 4.322 1.00 . A A . 729 ILE HA 1 1
3 4969 1 1 69 ILE HB H -6.149 -0.125 3.960 1.00 . A A . 729 ILE HB 1 1
3 4970 1 1 69 ILE HD11 H -7.726 -2.525 0.896 1.00 . A A . 729 ILE HD11 1 1
3 4971 1 1 69 ILE HD12 H -6.612 -1.312 0.267 1.00 . A A . 729 ILE HD12 1 1
3 4972 1 1 69 ILE HD13 H -6.027 -2.551 1.376 1.00 . A A . 729 ILE HD13 1 1
3 4973 1 1 69 ILE HG12 H -8.081 -1.366 2.795 1.00 . A A . 729 ILE HG12 1 1
3 4974 1 1 69 ILE HG13 H -7.365 -0.001 1.941 1.00 . A A . 729 ILE HG13 1 1
3 4975 1 1 69 ILE HG21 H -4.871 -0.421 1.594 1.00 . A A . 729 ILE HG21 1 1
3 4976 1 1 69 ILE HG22 H -4.025 -0.243 3.130 1.00 . A A . 729 ILE HG22 1 1
3 4977 1 1 69 ILE HG23 H -4.269 -1.845 2.435 1.00 . A A . 729 ILE HG23 1 1
3 4978 1 1 69 ILE N N -6.802 -3.326 3.495 1.00 . A A . 729 ILE N 1 1
3 4979 1 1 69 ILE O O -6.013 -1.567 6.460 1.00 . A A . 729 ILE O 1 1
3 4980 1 1 70 THR C C -9.534 -3.179 7.096 1.00 . A A . 730 THR C 1 1
3 4981 1 1 70 THR CA C -8.753 -1.915 6.766 1.00 . A A . 730 THR CA 1 1
3 4982 1 1 70 THR CB C -9.694 -0.717 6.560 1.00 . A A . 730 THR CB 1 1
3 4983 1 1 70 THR CG2 C -10.891 -1.134 5.704 1.00 . A A . 730 THR CG2 1 1
3 4984 1 1 70 THR H H -8.449 -2.469 4.754 1.00 . A A . 730 THR H 1 1
3 4985 1 1 70 THR HA H -8.076 -1.696 7.579 1.00 . A A . 730 THR HA 1 1
3 4986 1 1 70 THR HB H -9.154 0.062 6.047 1.00 . A A . 730 THR HB 1 1
3 4987 1 1 70 THR HG1 H -10.270 -0.971 8.442 1.00 . A A . 730 THR HG1 1 1
3 4988 1 1 70 THR HG21 H -11.421 -1.937 6.190 1.00 . A A . 730 THR HG21 1 1
3 4989 1 1 70 THR HG22 H -11.552 -0.290 5.579 1.00 . A A . 730 THR HG22 1 1
3 4990 1 1 70 THR HG23 H -10.541 -1.464 4.734 1.00 . A A . 730 THR HG23 1 1
3 4991 1 1 70 THR N N -7.987 -2.147 5.555 1.00 . A A . 730 THR N 1 1
3 4992 1 1 70 THR O O -10.164 -3.781 6.221 1.00 . A A . 730 THR O 1 1
3 4993 1 1 70 THR OG1 O -10.147 -0.214 7.817 1.00 . A A . 730 THR OG1 1 1
3 4994 1 1 71 GLU C C -11.600 -4.835 8.269 1.00 . A A . 731 GLU C 1 1
3 4995 1 1 71 GLU CA C -10.169 -4.778 8.814 1.00 . A A . 731 GLU CA 1 1
3 4996 1 1 71 GLU CB C -10.190 -4.765 10.349 1.00 . A A . 731 GLU CB 1 1
3 4997 1 1 71 GLU CD C -10.290 -2.280 10.614 1.00 . A A . 731 GLU CD 1 1
3 4998 1 1 71 GLU CG C -11.039 -3.588 10.842 1.00 . A A . 731 GLU CG 1 1
3 4999 1 1 71 GLU H H -8.960 -3.052 8.993 1.00 . A A . 731 GLU H 1 1
3 5000 1 1 71 GLU HA H -9.630 -5.649 8.480 1.00 . A A . 731 GLU HA 1 1
3 5001 1 1 71 GLU HB2 H -10.604 -5.692 10.716 1.00 . A A . 731 GLU HB2 1 1
3 5002 1 1 71 GLU HB3 H -9.179 -4.646 10.718 1.00 . A A . 731 GLU HB3 1 1
3 5003 1 1 71 GLU HG2 H -11.975 -3.566 10.308 1.00 . A A . 731 GLU HG2 1 1
3 5004 1 1 71 GLU HG3 H -11.235 -3.705 11.897 1.00 . A A . 731 GLU HG3 1 1
3 5005 1 1 71 GLU N N -9.478 -3.579 8.352 1.00 . A A . 731 GLU N 1 1
3 5006 1 1 71 GLU O O -12.220 -5.899 8.218 1.00 . A A . 731 GLU O 1 1
3 5007 1 1 71 GLU OE1 O -9.468 -1.943 11.442 1.00 . A A . 731 GLU OE1 1 1
3 5008 1 1 71 GLU OE2 O -10.535 -1.643 9.597 1.00 . A A . 731 GLU OE2 1 1
3 5009 1 1 72 LYS C C -13.653 -4.077 5.954 1.00 . A A . 732 LYS C 1 1
3 5010 1 1 72 LYS CA C -13.468 -3.526 7.376 1.00 . A A . 732 LYS CA 1 1
3 5011 1 1 72 LYS CB C -13.840 -2.046 7.364 1.00 . A A . 732 LYS CB 1 1
3 5012 1 1 72 LYS CD C -14.383 -0.633 9.342 1.00 . A A . 732 LYS CD 1 1
3 5013 1 1 72 LYS CE C -13.754 0.136 10.489 1.00 . A A . 732 LYS CE 1 1
3 5014 1 1 72 LYS CG C -13.278 -1.379 8.612 1.00 . A A . 732 LYS CG 1 1
3 5015 1 1 72 LYS H H -11.551 -2.865 7.983 1.00 . A A . 732 LYS H 1 1
3 5016 1 1 72 LYS HA H -14.140 -4.026 8.048 1.00 . A A . 732 LYS HA 1 1
3 5017 1 1 72 LYS HB2 H -13.418 -1.579 6.486 1.00 . A A . 732 LYS HB2 1 1
3 5018 1 1 72 LYS HB3 H -14.915 -1.942 7.351 1.00 . A A . 732 LYS HB3 1 1
3 5019 1 1 72 LYS HD2 H -14.869 0.054 8.663 1.00 . A A . 732 LYS HD2 1 1
3 5020 1 1 72 LYS HD3 H -15.104 -1.337 9.728 1.00 . A A . 732 LYS HD3 1 1
3 5021 1 1 72 LYS HE2 H -12.740 0.392 10.223 1.00 . A A . 732 LYS HE2 1 1
3 5022 1 1 72 LYS HE3 H -14.321 1.032 10.675 1.00 . A A . 732 LYS HE3 1 1
3 5023 1 1 72 LYS HG2 H -12.863 -2.130 9.268 1.00 . A A . 732 LYS HG2 1 1
3 5024 1 1 72 LYS HG3 H -12.503 -0.684 8.328 1.00 . A A . 732 LYS HG3 1 1
3 5025 1 1 72 LYS HZ1 H -13.927 -1.725 11.451 1.00 . A A . 732 LYS HZ1 1 1
3 5026 1 1 72 LYS HZ2 H -12.807 -0.635 12.189 1.00 . A A . 732 LYS HZ2 1 1
3 5027 1 1 72 LYS HZ3 H -14.494 -0.389 12.372 1.00 . A A . 732 LYS HZ3 1 1
3 5028 1 1 72 LYS N N -12.106 -3.667 7.890 1.00 . A A . 732 LYS N 1 1
3 5029 1 1 72 LYS NZ N -13.742 -0.711 11.710 1.00 . A A . 732 LYS NZ 1 1
3 5030 1 1 72 LYS O O -14.786 -4.246 5.505 1.00 . A A . 732 LYS O 1 1
3 5031 1 1 73 LYS C C -12.002 -6.156 3.632 1.00 . A A . 733 LYS C 1 1
3 5032 1 1 73 LYS CA C -12.660 -4.795 3.839 1.00 . A A . 733 LYS CA 1 1
3 5033 1 1 73 LYS CB C -12.015 -3.770 2.903 1.00 . A A . 733 LYS CB 1 1
3 5034 1 1 73 LYS CD C -14.118 -2.603 2.130 1.00 . A A . 733 LYS CD 1 1
3 5035 1 1 73 LYS CE C -13.606 -1.207 2.493 1.00 . A A . 733 LYS CE 1 1
3 5036 1 1 73 LYS CG C -12.938 -3.494 1.704 1.00 . A A . 733 LYS CG 1 1
3 5037 1 1 73 LYS H H -11.671 -4.130 5.624 1.00 . A A . 733 LYS H 1 1
3 5038 1 1 73 LYS HA H -13.698 -4.890 3.574 1.00 . A A . 733 LYS HA 1 1
3 5039 1 1 73 LYS HB2 H -11.846 -2.855 3.448 1.00 . A A . 733 LYS HB2 1 1
3 5040 1 1 73 LYS HB3 H -11.067 -4.154 2.548 1.00 . A A . 733 LYS HB3 1 1
3 5041 1 1 73 LYS HD2 H -14.820 -2.525 1.311 1.00 . A A . 733 LYS HD2 1 1
3 5042 1 1 73 LYS HD3 H -14.609 -3.039 2.987 1.00 . A A . 733 LYS HD3 1 1
3 5043 1 1 73 LYS HE2 H -13.134 -1.238 3.464 1.00 . A A . 733 LYS HE2 1 1
3 5044 1 1 73 LYS HE3 H -12.888 -0.886 1.755 1.00 . A A . 733 LYS HE3 1 1
3 5045 1 1 73 LYS HG2 H -12.375 -2.995 0.929 1.00 . A A . 733 LYS HG2 1 1
3 5046 1 1 73 LYS HG3 H -13.320 -4.430 1.320 1.00 . A A . 733 LYS HG3 1 1
3 5047 1 1 73 LYS HZ1 H -14.442 0.630 3.034 1.00 . A A . 733 LYS HZ1 1 1
3 5048 1 1 73 LYS HZ2 H -15.022 0.015 1.533 1.00 . A A . 733 LYS HZ2 1 1
3 5049 1 1 73 LYS HZ3 H -15.556 -0.671 3.013 1.00 . A A . 733 LYS HZ3 1 1
3 5050 1 1 73 LYS N N -12.557 -4.312 5.232 1.00 . A A . 733 LYS N 1 1
3 5051 1 1 73 LYS NZ N -14.746 -0.246 2.528 1.00 . A A . 733 LYS NZ 1 1
3 5052 1 1 73 LYS O O -11.626 -6.832 4.582 1.00 . A A . 733 LYS O 1 1
3 5053 1 1 74 ALA C C -11.234 -8.041 0.480 1.00 . A A . 734 ALA C 1 1
3 5054 1 1 74 ALA CA C -11.263 -7.827 2.004 1.00 . A A . 734 ALA CA 1 1
3 5055 1 1 74 ALA CB C -12.035 -8.974 2.666 1.00 . A A . 734 ALA CB 1 1
3 5056 1 1 74 ALA H H -12.202 -5.955 1.656 1.00 . A A . 734 ALA H 1 1
3 5057 1 1 74 ALA HA H -10.250 -7.835 2.374 1.00 . A A . 734 ALA HA 1 1
3 5058 1 1 74 ALA HB1 H -11.732 -9.912 2.228 1.00 . A A . 734 ALA HB1 1 1
3 5059 1 1 74 ALA HB2 H -13.095 -8.831 2.510 1.00 . A A . 734 ALA HB2 1 1
3 5060 1 1 74 ALA HB3 H -11.825 -8.987 3.725 1.00 . A A . 734 ALA HB3 1 1
3 5061 1 1 74 ALA N N -11.876 -6.545 2.361 1.00 . A A . 734 ALA N 1 1
3 5062 1 1 74 ALA O O -12.270 -8.000 -0.181 1.00 . A A . 734 ALA O 1 1
3 5063 1 1 75 PHE C C -9.183 -9.855 -1.762 1.00 . A A . 735 PHE C 1 1
3 5064 1 1 75 PHE CA C -9.882 -8.516 -1.509 1.00 . A A . 735 PHE CA 1 1
3 5065 1 1 75 PHE CB C -9.061 -7.385 -2.134 1.00 . A A . 735 PHE CB 1 1
3 5066 1 1 75 PHE CD1 C -10.384 -5.397 -1.327 1.00 . A A . 735 PHE CD1 1 1
3 5067 1 1 75 PHE CD2 C -10.356 -5.894 -3.700 1.00 . A A . 735 PHE CD2 1 1
3 5068 1 1 75 PHE CE1 C -11.211 -4.294 -1.569 1.00 . A A . 735 PHE CE1 1 1
3 5069 1 1 75 PHE CE2 C -11.182 -4.791 -3.942 1.00 . A A . 735 PHE CE2 1 1
3 5070 1 1 75 PHE CG C -9.956 -6.197 -2.394 1.00 . A A . 735 PHE CG 1 1
3 5071 1 1 75 PHE CZ C -11.611 -3.992 -2.876 1.00 . A A . 735 PHE CZ 1 1
3 5072 1 1 75 PHE H H -9.244 -8.306 0.514 1.00 . A A . 735 PHE H 1 1
3 5073 1 1 75 PHE HA H -10.858 -8.539 -1.971 1.00 . A A . 735 PHE HA 1 1
3 5074 1 1 75 PHE HB2 H -8.270 -7.097 -1.457 1.00 . A A . 735 PHE HB2 1 1
3 5075 1 1 75 PHE HB3 H -8.632 -7.721 -3.068 1.00 . A A . 735 PHE HB3 1 1
3 5076 1 1 75 PHE HD1 H -10.073 -5.631 -0.319 1.00 . A A . 735 PHE HD1 1 1
3 5077 1 1 75 PHE HD2 H -10.027 -6.511 -4.523 1.00 . A A . 735 PHE HD2 1 1
3 5078 1 1 75 PHE HE1 H -11.541 -3.675 -0.749 1.00 . A A . 735 PHE HE1 1 1
3 5079 1 1 75 PHE HE2 H -11.486 -4.555 -4.953 1.00 . A A . 735 PHE HE2 1 1
3 5080 1 1 75 PHE HZ H -12.249 -3.141 -3.059 1.00 . A A . 735 PHE HZ 1 1
3 5081 1 1 75 PHE N N -10.040 -8.282 -0.065 1.00 . A A . 735 PHE N 1 1
3 5082 1 1 75 PHE O O -8.473 -10.358 -0.895 1.00 . A A . 735 PHE O 1 1
3 5083 1 1 76 ARG C C -7.292 -11.551 -3.637 1.00 . A A . 736 ARG C 1 1
3 5084 1 1 76 ARG CA C -8.772 -11.715 -3.297 1.00 . A A . 736 ARG CA 1 1
3 5085 1 1 76 ARG CB C -9.494 -12.369 -4.487 1.00 . A A . 736 ARG CB 1 1
3 5086 1 1 76 ARG CD C -10.823 -10.710 -5.794 1.00 . A A . 736 ARG CD 1 1
3 5087 1 1 76 ARG CG C -10.888 -11.757 -4.684 1.00 . A A . 736 ARG CG 1 1
3 5088 1 1 76 ARG CZ C -12.168 -8.838 -6.574 1.00 . A A . 736 ARG CZ 1 1
3 5089 1 1 76 ARG H H -9.962 -9.980 -3.608 1.00 . A A . 736 ARG H 1 1
3 5090 1 1 76 ARG HA H -8.852 -12.372 -2.448 1.00 . A A . 736 ARG HA 1 1
3 5091 1 1 76 ARG HB2 H -8.910 -12.223 -5.384 1.00 . A A . 736 ARG HB2 1 1
3 5092 1 1 76 ARG HB3 H -9.596 -13.429 -4.301 1.00 . A A . 736 ARG HB3 1 1
3 5093 1 1 76 ARG HD2 H -9.864 -10.213 -5.759 1.00 . A A . 736 ARG HD2 1 1
3 5094 1 1 76 ARG HD3 H -10.932 -11.204 -6.751 1.00 . A A . 736 ARG HD3 1 1
3 5095 1 1 76 ARG HE H -12.411 -9.718 -4.799 1.00 . A A . 736 ARG HE 1 1
3 5096 1 1 76 ARG HG2 H -11.585 -12.535 -4.963 1.00 . A A . 736 ARG HG2 1 1
3 5097 1 1 76 ARG HG3 H -11.219 -11.293 -3.767 1.00 . A A . 736 ARG HG3 1 1
3 5098 1 1 76 ARG HH11 H -10.724 -9.473 -7.832 1.00 . A A . 736 ARG HH11 1 1
3 5099 1 1 76 ARG HH12 H -11.715 -8.148 -8.386 1.00 . A A . 736 ARG HH12 1 1
3 5100 1 1 76 ARG HH21 H -13.641 -7.993 -5.541 1.00 . A A . 736 ARG HH21 1 1
3 5101 1 1 76 ARG HH22 H -13.332 -7.314 -7.098 1.00 . A A . 736 ARG HH22 1 1
3 5102 1 1 76 ARG N N -9.388 -10.426 -2.953 1.00 . A A . 736 ARG N 1 1
3 5103 1 1 76 ARG NE N -11.887 -9.723 -5.628 1.00 . A A . 736 ARG NE 1 1
3 5104 1 1 76 ARG NH1 N -11.489 -8.812 -7.679 1.00 . A A . 736 ARG NH1 1 1
3 5105 1 1 76 ARG NH2 N -13.120 -7.983 -6.391 1.00 . A A . 736 ARG NH2 1 1
3 5106 1 1 76 ARG O O -6.556 -12.534 -3.737 1.00 . A A . 736 ARG O 1 1
3 5107 1 1 77 GLY C C -5.178 -8.549 -4.176 1.00 . A A . 737 GLY C 1 1
3 5108 1 1 77 GLY CA C -5.462 -10.043 -4.148 1.00 . A A . 737 GLY CA 1 1
3 5109 1 1 77 GLY H H -7.487 -9.561 -3.730 1.00 . A A . 737 GLY H 1 1
3 5110 1 1 77 GLY HA2 H -4.829 -10.511 -3.410 1.00 . A A . 737 GLY HA2 1 1
3 5111 1 1 77 GLY HA3 H -5.243 -10.461 -5.120 1.00 . A A . 737 GLY HA3 1 1
3 5112 1 1 77 GLY N N -6.859 -10.309 -3.818 1.00 . A A . 737 GLY N 1 1
3 5113 1 1 77 GLY O O -6.017 -7.754 -4.603 1.00 . A A . 737 GLY O 1 1
3 5114 1 1 78 LEU C C -4.037 -6.092 -4.997 1.00 . A A . 738 LEU C 1 1
3 5115 1 1 78 LEU CA C -3.574 -6.774 -3.716 1.00 . A A . 738 LEU CA 1 1
3 5116 1 1 78 LEU CB C -2.044 -6.687 -3.628 1.00 . A A . 738 LEU CB 1 1
3 5117 1 1 78 LEU CD1 C -2.208 -4.848 -1.945 1.00 . A A . 738 LEU CD1 1 1
3 5118 1 1 78 LEU CD2 C -2.085 -7.230 -1.184 1.00 . A A . 738 LEU CD2 1 1
3 5119 1 1 78 LEU CG C -1.612 -6.224 -2.237 1.00 . A A . 738 LEU CG 1 1
3 5120 1 1 78 LEU H H -3.355 -8.859 -3.416 1.00 . A A . 738 LEU H 1 1
3 5121 1 1 78 LEU HA H -4.013 -6.278 -2.865 1.00 . A A . 738 LEU HA 1 1
3 5122 1 1 78 LEU HB2 H -1.618 -7.658 -3.828 1.00 . A A . 738 LEU HB2 1 1
3 5123 1 1 78 LEU HB3 H -1.682 -5.983 -4.363 1.00 . A A . 738 LEU HB3 1 1
3 5124 1 1 78 LEU HD11 H -3.099 -4.960 -1.346 1.00 . A A . 738 LEU HD11 1 1
3 5125 1 1 78 LEU HD12 H -1.484 -4.251 -1.411 1.00 . A A . 738 LEU HD12 1 1
3 5126 1 1 78 LEU HD13 H -2.457 -4.360 -2.874 1.00 . A A . 738 LEU HD13 1 1
3 5127 1 1 78 LEU HD21 H -2.879 -6.793 -0.599 1.00 . A A . 738 LEU HD21 1 1
3 5128 1 1 78 LEU HD22 H -2.449 -8.121 -1.674 1.00 . A A . 738 LEU HD22 1 1
3 5129 1 1 78 LEU HD23 H -1.258 -7.486 -0.537 1.00 . A A . 738 LEU HD23 1 1
3 5130 1 1 78 LEU HG H -0.536 -6.154 -2.206 1.00 . A A . 738 LEU HG 1 1
3 5131 1 1 78 LEU N N -3.981 -8.176 -3.730 1.00 . A A . 738 LEU N 1 1
3 5132 1 1 78 LEU O O -4.725 -5.068 -4.973 1.00 . A A . 738 LEU O 1 1
3 5133 1 1 79 THR C C -5.499 -5.923 -7.546 1.00 . A A . 739 THR C 1 1
3 5134 1 1 79 THR CA C -4.000 -6.181 -7.429 1.00 . A A . 739 THR CA 1 1
3 5135 1 1 79 THR CB C -3.562 -7.197 -8.486 1.00 . A A . 739 THR CB 1 1
3 5136 1 1 79 THR CG2 C -3.520 -6.546 -9.867 1.00 . A A . 739 THR CG2 1 1
3 5137 1 1 79 THR H H -3.107 -7.507 -6.044 1.00 . A A . 739 THR H 1 1
3 5138 1 1 79 THR HA H -3.478 -5.255 -7.600 1.00 . A A . 739 THR HA 1 1
3 5139 1 1 79 THR HB H -4.253 -8.027 -8.502 1.00 . A A . 739 THR HB 1 1
3 5140 1 1 79 THR HG1 H -1.629 -7.088 -8.592 1.00 . A A . 739 THR HG1 1 1
3 5141 1 1 79 THR HG21 H -4.527 -6.437 -10.243 1.00 . A A . 739 THR HG21 1 1
3 5142 1 1 79 THR HG22 H -3.053 -5.575 -9.796 1.00 . A A . 739 THR HG22 1 1
3 5143 1 1 79 THR HG23 H -2.952 -7.170 -10.541 1.00 . A A . 739 THR HG23 1 1
3 5144 1 1 79 THR N N -3.649 -6.691 -6.110 1.00 . A A . 739 THR N 1 1
3 5145 1 1 79 THR O O -5.920 -4.954 -8.166 1.00 . A A . 739 THR O 1 1
3 5146 1 1 79 THR OG1 O -2.266 -7.665 -8.157 1.00 . A A . 739 THR OG1 1 1
3 5147 1 1 80 GLU C C -8.180 -5.481 -6.071 1.00 . A A . 740 GLU C 1 1
3 5148 1 1 80 GLU CA C -7.747 -6.610 -6.997 1.00 . A A . 740 GLU CA 1 1
3 5149 1 1 80 GLU CB C -8.465 -7.901 -6.573 1.00 . A A . 740 GLU CB 1 1
3 5150 1 1 80 GLU CD C -8.401 -9.671 -8.351 1.00 . A A . 740 GLU CD 1 1
3 5151 1 1 80 GLU CG C -7.724 -9.140 -7.096 1.00 . A A . 740 GLU CG 1 1
3 5152 1 1 80 GLU H H -5.922 -7.535 -6.437 1.00 . A A . 740 GLU H 1 1
3 5153 1 1 80 GLU HA H -8.026 -6.364 -8.013 1.00 . A A . 740 GLU HA 1 1
3 5154 1 1 80 GLU HB2 H -8.508 -7.945 -5.494 1.00 . A A . 740 GLU HB2 1 1
3 5155 1 1 80 GLU HB3 H -9.470 -7.893 -6.966 1.00 . A A . 740 GLU HB3 1 1
3 5156 1 1 80 GLU HG2 H -6.704 -8.884 -7.325 1.00 . A A . 740 GLU HG2 1 1
3 5157 1 1 80 GLU HG3 H -7.733 -9.906 -6.339 1.00 . A A . 740 GLU HG3 1 1
3 5158 1 1 80 GLU N N -6.302 -6.782 -6.938 1.00 . A A . 740 GLU N 1 1
3 5159 1 1 80 GLU O O -9.241 -4.887 -6.243 1.00 . A A . 740 GLU O 1 1
3 5160 1 1 80 GLU OE1 O -9.578 -9.992 -8.274 1.00 . A A . 740 GLU OE1 1 1
3 5161 1 1 80 GLU OE2 O -7.736 -9.747 -9.370 1.00 . A A . 740 GLU OE2 1 1
3 5162 1 1 81 LEU C C -7.085 -2.825 -4.656 1.00 . A A . 741 LEU C 1 1
3 5163 1 1 81 LEU CA C -7.602 -4.154 -4.115 1.00 . A A . 741 LEU CA 1 1
3 5164 1 1 81 LEU CB C -6.906 -4.544 -2.792 1.00 . A A . 741 LEU CB 1 1
3 5165 1 1 81 LEU CD1 C -5.811 -2.380 -2.170 1.00 . A A . 741 LEU CD1 1 1
3 5166 1 1 81 LEU CD2 C -8.251 -2.693 -1.729 1.00 . A A . 741 LEU CD2 1 1
3 5167 1 1 81 LEU CG C -6.888 -3.392 -1.780 1.00 . A A . 741 LEU CG 1 1
3 5168 1 1 81 LEU H H -6.503 -5.712 -5.021 1.00 . A A . 741 LEU H 1 1
3 5169 1 1 81 LEU HA H -8.664 -4.080 -3.949 1.00 . A A . 741 LEU HA 1 1
3 5170 1 1 81 LEU HB2 H -7.433 -5.379 -2.356 1.00 . A A . 741 LEU HB2 1 1
3 5171 1 1 81 LEU HB3 H -5.888 -4.845 -3.002 1.00 . A A . 741 LEU HB3 1 1
3 5172 1 1 81 LEU HD11 H -5.074 -2.861 -2.794 1.00 . A A . 741 LEU HD11 1 1
3 5173 1 1 81 LEU HD12 H -6.264 -1.560 -2.710 1.00 . A A . 741 LEU HD12 1 1
3 5174 1 1 81 LEU HD13 H -5.337 -2.002 -1.279 1.00 . A A . 741 LEU HD13 1 1
3 5175 1 1 81 LEU HD21 H -8.951 -3.310 -1.191 1.00 . A A . 741 LEU HD21 1 1
3 5176 1 1 81 LEU HD22 H -8.146 -1.746 -1.223 1.00 . A A . 741 LEU HD22 1 1
3 5177 1 1 81 LEU HD23 H -8.614 -2.525 -2.729 1.00 . A A . 741 LEU HD23 1 1
3 5178 1 1 81 LEU HG H -6.657 -3.796 -0.797 1.00 . A A . 741 LEU HG 1 1
3 5179 1 1 81 LEU N N -7.340 -5.203 -5.088 1.00 . A A . 741 LEU N 1 1
3 5180 1 1 81 LEU O O -7.777 -1.807 -4.648 1.00 . A A . 741 LEU O 1 1
3 5181 1 1 82 VAL C C -5.834 -1.228 -6.980 1.00 . A A . 742 VAL C 1 1
3 5182 1 1 82 VAL CA C -5.180 -1.708 -5.694 1.00 . A A . 742 VAL CA 1 1
3 5183 1 1 82 VAL CB C -3.740 -2.115 -6.003 1.00 . A A . 742 VAL CB 1 1
3 5184 1 1 82 VAL CG1 C -3.015 -0.980 -6.719 1.00 . A A . 742 VAL CG1 1 1
3 5185 1 1 82 VAL CG2 C -3.024 -2.461 -4.699 1.00 . A A . 742 VAL CG2 1 1
3 5186 1 1 82 VAL H H -5.375 -3.733 -5.110 1.00 . A A . 742 VAL H 1 1
3 5187 1 1 82 VAL HA H -5.175 -0.903 -4.979 1.00 . A A . 742 VAL HA 1 1
3 5188 1 1 82 VAL HB H -3.750 -2.986 -6.644 1.00 . A A . 742 VAL HB 1 1
3 5189 1 1 82 VAL HG11 H -3.261 -1.011 -7.773 1.00 . A A . 742 VAL HG11 1 1
3 5190 1 1 82 VAL HG12 H -3.324 -0.034 -6.304 1.00 . A A . 742 VAL HG12 1 1
3 5191 1 1 82 VAL HG13 H -1.951 -1.099 -6.596 1.00 . A A . 742 VAL HG13 1 1
3 5192 1 1 82 VAL HG21 H -3.051 -1.612 -4.033 1.00 . A A . 742 VAL HG21 1 1
3 5193 1 1 82 VAL HG22 H -3.521 -3.303 -4.234 1.00 . A A . 742 VAL HG22 1 1
3 5194 1 1 82 VAL HG23 H -1.999 -2.723 -4.912 1.00 . A A . 742 VAL HG23 1 1
3 5195 1 1 82 VAL N N -5.856 -2.871 -5.134 1.00 . A A . 742 VAL N 1 1
3 5196 1 1 82 VAL O O -6.238 -0.070 -7.104 1.00 . A A . 742 VAL O 1 1
3 5197 1 1 83 GLU C C -7.936 -1.475 -9.167 1.00 . A A . 743 GLU C 1 1
3 5198 1 1 83 GLU CA C -6.449 -1.815 -9.249 1.00 . A A . 743 GLU CA 1 1
3 5199 1 1 83 GLU CB C -6.213 -3.004 -10.174 1.00 . A A . 743 GLU CB 1 1
3 5200 1 1 83 GLU CD C -3.793 -2.590 -10.877 1.00 . A A . 743 GLU CD 1 1
3 5201 1 1 83 GLU CG C -4.744 -3.470 -10.060 1.00 . A A . 743 GLU CG 1 1
3 5202 1 1 83 GLU H H -5.540 -3.026 -7.775 1.00 . A A . 743 GLU H 1 1
3 5203 1 1 83 GLU HA H -5.928 -0.963 -9.648 1.00 . A A . 743 GLU HA 1 1
3 5204 1 1 83 GLU HB2 H -6.869 -3.813 -9.875 1.00 . A A . 743 GLU HB2 1 1
3 5205 1 1 83 GLU HB3 H -6.426 -2.721 -11.195 1.00 . A A . 743 GLU HB3 1 1
3 5206 1 1 83 GLU HG2 H -4.438 -3.439 -9.030 1.00 . A A . 743 GLU HG2 1 1
3 5207 1 1 83 GLU HG3 H -4.679 -4.482 -10.408 1.00 . A A . 743 GLU HG3 1 1
3 5208 1 1 83 GLU N N -5.896 -2.127 -7.942 1.00 . A A . 743 GLU N 1 1
3 5209 1 1 83 GLU O O -8.484 -0.829 -10.061 1.00 . A A . 743 GLU O 1 1
3 5210 1 1 83 GLU OE1 O -4.227 -2.032 -11.872 1.00 . A A . 743 GLU OE1 1 1
3 5211 1 1 83 GLU OE2 O -2.632 -2.488 -10.487 1.00 . A A . 743 GLU OE2 1 1
3 5212 1 1 84 PHE C C -10.189 -0.225 -7.310 1.00 . A A . 744 PHE C 1 1
3 5213 1 1 84 PHE CA C -10.000 -1.619 -7.901 1.00 . A A . 744 PHE CA 1 1
3 5214 1 1 84 PHE CB C -10.601 -2.666 -6.965 1.00 . A A . 744 PHE CB 1 1
3 5215 1 1 84 PHE CD1 C -13.028 -2.293 -7.553 1.00 . A A . 744 PHE CD1 1 1
3 5216 1 1 84 PHE CD2 C -12.308 -1.925 -5.269 1.00 . A A . 744 PHE CD2 1 1
3 5217 1 1 84 PHE CE1 C -14.335 -1.941 -7.196 1.00 . A A . 744 PHE CE1 1 1
3 5218 1 1 84 PHE CE2 C -13.614 -1.573 -4.911 1.00 . A A . 744 PHE CE2 1 1
3 5219 1 1 84 PHE CG C -12.015 -2.285 -6.589 1.00 . A A . 744 PHE CG 1 1
3 5220 1 1 84 PHE CZ C -14.629 -1.580 -5.876 1.00 . A A . 744 PHE CZ 1 1
3 5221 1 1 84 PHE H H -8.094 -2.404 -7.402 1.00 . A A . 744 PHE H 1 1
3 5222 1 1 84 PHE HA H -10.502 -1.669 -8.856 1.00 . A A . 744 PHE HA 1 1
3 5223 1 1 84 PHE HB2 H -10.606 -3.620 -7.464 1.00 . A A . 744 PHE HB2 1 1
3 5224 1 1 84 PHE HB3 H -9.999 -2.732 -6.072 1.00 . A A . 744 PHE HB3 1 1
3 5225 1 1 84 PHE HD1 H -12.801 -2.572 -8.572 1.00 . A A . 744 PHE HD1 1 1
3 5226 1 1 84 PHE HD2 H -11.525 -1.922 -4.528 1.00 . A A . 744 PHE HD2 1 1
3 5227 1 1 84 PHE HE1 H -15.118 -1.948 -7.941 1.00 . A A . 744 PHE HE1 1 1
3 5228 1 1 84 PHE HE2 H -13.840 -1.295 -3.890 1.00 . A A . 744 PHE HE2 1 1
3 5229 1 1 84 PHE HZ H -15.637 -1.307 -5.602 1.00 . A A . 744 PHE HZ 1 1
3 5230 1 1 84 PHE N N -8.581 -1.900 -8.089 1.00 . A A . 744 PHE N 1 1
3 5231 1 1 84 PHE O O -11.203 0.434 -7.541 1.00 . A A . 744 PHE O 1 1
3 5232 1 1 85 TYR C C -8.876 2.635 -6.872 1.00 . A A . 745 TYR C 1 1
3 5233 1 1 85 TYR CA C -9.287 1.529 -5.908 1.00 . A A . 745 TYR CA 1 1
3 5234 1 1 85 TYR CB C -8.407 1.554 -4.660 1.00 . A A . 745 TYR CB 1 1
3 5235 1 1 85 TYR CD1 C -10.354 0.248 -3.688 1.00 . A A . 745 TYR CD1 1 1
3 5236 1 1 85 TYR CD2 C -8.566 0.968 -2.220 1.00 . A A . 745 TYR CD2 1 1
3 5237 1 1 85 TYR CE1 C -11.008 -0.339 -2.603 1.00 . A A . 745 TYR CE1 1 1
3 5238 1 1 85 TYR CE2 C -9.223 0.381 -1.137 1.00 . A A . 745 TYR CE2 1 1
3 5239 1 1 85 TYR CG C -9.128 0.904 -3.497 1.00 . A A . 745 TYR CG 1 1
3 5240 1 1 85 TYR CZ C -10.444 -0.271 -1.330 1.00 . A A . 745 TYR CZ 1 1
3 5241 1 1 85 TYR H H -8.424 -0.353 -6.378 1.00 . A A . 745 TYR H 1 1
3 5242 1 1 85 TYR HA H -10.305 1.712 -5.616 1.00 . A A . 745 TYR HA 1 1
3 5243 1 1 85 TYR HB2 H -7.492 1.015 -4.857 1.00 . A A . 745 TYR HB2 1 1
3 5244 1 1 85 TYR HB3 H -8.176 2.577 -4.407 1.00 . A A . 745 TYR HB3 1 1
3 5245 1 1 85 TYR HD1 H -10.792 0.189 -4.671 1.00 . A A . 745 TYR HD1 1 1
3 5246 1 1 85 TYR HD2 H -7.623 1.472 -2.072 1.00 . A A . 745 TYR HD2 1 1
3 5247 1 1 85 TYR HE1 H -11.951 -0.842 -2.746 1.00 . A A . 745 TYR HE1 1 1
3 5248 1 1 85 TYR HE2 H -8.787 0.429 -0.153 1.00 . A A . 745 TYR HE2 1 1
3 5249 1 1 85 TYR HH H -12.022 -0.495 -0.270 1.00 . A A . 745 TYR HH 1 1
3 5250 1 1 85 TYR N N -9.210 0.217 -6.536 1.00 . A A . 745 TYR N 1 1
3 5251 1 1 85 TYR O O -9.097 3.817 -6.603 1.00 . A A . 745 TYR O 1 1
3 5252 1 1 85 TYR OH O -11.101 -0.845 -0.269 1.00 . A A . 745 TYR OH 1 1
3 5253 1 1 86 GLN C C -9.095 4.175 -9.297 1.00 . A A . 746 GLN C 1 1
3 5254 1 1 86 GLN CA C -7.904 3.266 -8.989 1.00 . A A . 746 GLN CA 1 1
3 5255 1 1 86 GLN CB C -7.427 2.584 -10.271 1.00 . A A . 746 GLN CB 1 1
3 5256 1 1 86 GLN CD C -5.739 0.909 -11.075 1.00 . A A . 746 GLN CD 1 1
3 5257 1 1 86 GLN CG C -6.023 2.005 -10.054 1.00 . A A . 746 GLN CG 1 1
3 5258 1 1 86 GLN H H -8.150 1.306 -8.186 1.00 . A A . 746 GLN H 1 1
3 5259 1 1 86 GLN HA H -7.100 3.866 -8.587 1.00 . A A . 746 GLN HA 1 1
3 5260 1 1 86 GLN HB2 H -8.112 1.787 -10.530 1.00 . A A . 746 GLN HB2 1 1
3 5261 1 1 86 GLN HB3 H -7.397 3.307 -11.072 1.00 . A A . 746 GLN HB3 1 1
3 5262 1 1 86 GLN HE21 H -4.034 0.372 -10.230 1.00 . A A . 746 GLN HE21 1 1
3 5263 1 1 86 GLN HE22 H -4.482 -0.537 -11.599 1.00 . A A . 746 GLN HE22 1 1
3 5264 1 1 86 GLN HG2 H -5.291 2.791 -10.162 1.00 . A A . 746 GLN HG2 1 1
3 5265 1 1 86 GLN HG3 H -5.956 1.587 -9.058 1.00 . A A . 746 GLN HG3 1 1
3 5266 1 1 86 GLN N N -8.298 2.263 -8.005 1.00 . A A . 746 GLN N 1 1
3 5267 1 1 86 GLN NE2 N -4.659 0.198 -10.961 1.00 . A A . 746 GLN NE2 1 1
3 5268 1 1 86 GLN O O -8.951 5.387 -9.447 1.00 . A A . 746 GLN O 1 1
3 5269 1 1 86 GLN OE1 O -6.520 0.697 -11.999 1.00 . A A . 746 GLN OE1 1 1
3 5270 1 1 87 GLN C C -12.310 4.478 -8.360 1.00 . A A . 747 GLN C 1 1
3 5271 1 1 87 GLN CA C -11.508 4.292 -9.650 1.00 . A A . 747 GLN CA 1 1
3 5272 1 1 87 GLN CB C -12.351 3.513 -10.668 1.00 . A A . 747 GLN CB 1 1
3 5273 1 1 87 GLN CD C -10.778 1.625 -11.225 1.00 . A A . 747 GLN CD 1 1
3 5274 1 1 87 GLN CG C -11.442 2.900 -11.745 1.00 . A A . 747 GLN CG 1 1
3 5275 1 1 87 GLN H H -10.313 2.588 -9.237 1.00 . A A . 747 GLN H 1 1
3 5276 1 1 87 GLN HA H -11.267 5.262 -10.059 1.00 . A A . 747 GLN HA 1 1
3 5277 1 1 87 GLN HB2 H -12.889 2.725 -10.160 1.00 . A A . 747 GLN HB2 1 1
3 5278 1 1 87 GLN HB3 H -13.057 4.183 -11.137 1.00 . A A . 747 GLN HB3 1 1
3 5279 1 1 87 GLN HE21 H -10.247 0.988 -13.025 1.00 . A A . 747 GLN HE21 1 1
3 5280 1 1 87 GLN HE22 H -9.798 -0.019 -11.730 1.00 . A A . 747 GLN HE22 1 1
3 5281 1 1 87 GLN HG2 H -12.032 2.662 -12.617 1.00 . A A . 747 GLN HG2 1 1
3 5282 1 1 87 GLN HG3 H -10.677 3.613 -12.014 1.00 . A A . 747 GLN HG3 1 1
3 5283 1 1 87 GLN N N -10.272 3.565 -9.374 1.00 . A A . 747 GLN N 1 1
3 5284 1 1 87 GLN NE2 N -10.231 0.797 -12.064 1.00 . A A . 747 GLN NE2 1 1
3 5285 1 1 87 GLN O O -13.100 5.413 -8.236 1.00 . A A . 747 GLN O 1 1
3 5286 1 1 87 GLN OE1 O -10.753 1.377 -10.023 1.00 . A A . 747 GLN OE1 1 1
3 5287 1 1 88 ASN C C -11.881 4.259 -5.062 1.00 . A A . 748 ASN C 1 1
3 5288 1 1 88 ASN CA C -12.786 3.635 -6.120 1.00 . A A . 748 ASN CA 1 1
3 5289 1 1 88 ASN CB C -13.198 2.223 -5.688 1.00 . A A . 748 ASN CB 1 1
3 5290 1 1 88 ASN CG C -14.057 1.579 -6.769 1.00 . A A . 748 ASN CG 1 1
3 5291 1 1 88 ASN H H -11.441 2.864 -7.570 1.00 . A A . 748 ASN H 1 1
3 5292 1 1 88 ASN HA H -13.673 4.244 -6.223 1.00 . A A . 748 ASN HA 1 1
3 5293 1 1 88 ASN HB2 H -12.317 1.624 -5.528 1.00 . A A . 748 ASN HB2 1 1
3 5294 1 1 88 ASN HB3 H -13.764 2.280 -4.771 1.00 . A A . 748 ASN HB3 1 1
3 5295 1 1 88 ASN HD21 H -12.508 0.791 -7.734 1.00 . A A . 748 ASN HD21 1 1
3 5296 1 1 88 ASN HD22 H -14.038 0.483 -8.413 1.00 . A A . 748 ASN HD22 1 1
3 5297 1 1 88 ASN N N -12.090 3.578 -7.406 1.00 . A A . 748 ASN N 1 1
3 5298 1 1 88 ASN ND2 N -13.491 0.895 -7.718 1.00 . A A . 748 ASN ND2 1 1
3 5299 1 1 88 ASN O O -10.861 3.686 -4.687 1.00 . A A . 748 ASN O 1 1
3 5300 1 1 88 ASN OD1 O -15.279 1.698 -6.746 1.00 . A A . 748 ASN OD1 1 1
3 5301 1 1 89 SER C C -11.039 5.220 -2.461 1.00 . A A . 749 SER C 1 1
3 5302 1 1 89 SER CA C -11.474 6.153 -3.595 1.00 . A A . 749 SER CA 1 1
3 5303 1 1 89 SER CB C -12.297 7.308 -3.044 1.00 . A A . 749 SER CB 1 1
3 5304 1 1 89 SER H H -13.078 5.859 -4.930 1.00 . A A . 749 SER H 1 1
3 5305 1 1 89 SER HA H -10.596 6.551 -4.070 1.00 . A A . 749 SER HA 1 1
3 5306 1 1 89 SER HB2 H -13.025 7.613 -3.779 1.00 . A A . 749 SER HB2 1 1
3 5307 1 1 89 SER HB3 H -12.809 6.983 -2.153 1.00 . A A . 749 SER HB3 1 1
3 5308 1 1 89 SER HG H -10.524 8.137 -2.941 1.00 . A A . 749 SER HG 1 1
3 5309 1 1 89 SER N N -12.258 5.445 -4.594 1.00 . A A . 749 SER N 1 1
3 5310 1 1 89 SER O O -11.800 4.362 -2.017 1.00 . A A . 749 SER O 1 1
3 5311 1 1 89 SER OG O -11.438 8.410 -2.751 1.00 . A A . 749 SER OG 1 1
3 5312 1 1 90 LEU C C -10.046 4.718 0.352 1.00 . A A . 750 LEU C 1 1
3 5313 1 1 90 LEU CA C -9.256 4.560 -0.935 1.00 . A A . 750 LEU CA 1 1
3 5314 1 1 90 LEU CB C -7.802 4.929 -0.678 1.00 . A A . 750 LEU CB 1 1
3 5315 1 1 90 LEU CD1 C -6.199 5.688 -2.406 1.00 . A A . 750 LEU CD1 1 1
3 5316 1 1 90 LEU CD2 C -5.949 3.422 -1.398 1.00 . A A . 750 LEU CD2 1 1
3 5317 1 1 90 LEU CG C -6.948 4.482 -1.861 1.00 . A A . 750 LEU CG 1 1
3 5318 1 1 90 LEU H H -9.242 6.102 -2.401 1.00 . A A . 750 LEU H 1 1
3 5319 1 1 90 LEU HA H -9.301 3.527 -1.243 1.00 . A A . 750 LEU HA 1 1
3 5320 1 1 90 LEU HB2 H -7.720 5.998 -0.555 1.00 . A A . 750 LEU HB2 1 1
3 5321 1 1 90 LEU HB3 H -7.457 4.438 0.218 1.00 . A A . 750 LEU HB3 1 1
3 5322 1 1 90 LEU HD11 H -6.912 6.412 -2.766 1.00 . A A . 750 LEU HD11 1 1
3 5323 1 1 90 LEU HD12 H -5.608 6.126 -1.616 1.00 . A A . 750 LEU HD12 1 1
3 5324 1 1 90 LEU HD13 H -5.554 5.380 -3.212 1.00 . A A . 750 LEU HD13 1 1
3 5325 1 1 90 LEU HD21 H -5.144 3.897 -0.857 1.00 . A A . 750 LEU HD21 1 1
3 5326 1 1 90 LEU HD22 H -6.450 2.717 -0.752 1.00 . A A . 750 LEU HD22 1 1
3 5327 1 1 90 LEU HD23 H -5.551 2.904 -2.257 1.00 . A A . 750 LEU HD23 1 1
3 5328 1 1 90 LEU HG H -7.583 4.073 -2.636 1.00 . A A . 750 LEU HG 1 1
3 5329 1 1 90 LEU N N -9.802 5.397 -2.006 1.00 . A A . 750 LEU N 1 1
3 5330 1 1 90 LEU O O -10.148 3.773 1.145 1.00 . A A . 750 LEU O 1 1
3 5331 1 1 91 LYS C C -12.386 5.049 1.992 1.00 . A A . 751 LYS C 1 1
3 5332 1 1 91 LYS CA C -11.383 6.173 1.759 1.00 . A A . 751 LYS CA 1 1
3 5333 1 1 91 LYS CB C -12.075 7.534 1.680 1.00 . A A . 751 LYS CB 1 1
3 5334 1 1 91 LYS CD C -12.964 9.098 0.008 1.00 . A A . 751 LYS CD 1 1
3 5335 1 1 91 LYS CE C -13.765 9.323 -1.266 1.00 . A A . 751 LYS CE 1 1
3 5336 1 1 91 LYS CG C -12.985 7.638 0.456 1.00 . A A . 751 LYS CG 1 1
3 5337 1 1 91 LYS H H -10.483 6.619 -0.105 1.00 . A A . 751 LYS H 1 1
3 5338 1 1 91 LYS HA H -10.703 6.194 2.599 1.00 . A A . 751 LYS HA 1 1
3 5339 1 1 91 LYS HB2 H -12.657 7.691 2.570 1.00 . A A . 751 LYS HB2 1 1
3 5340 1 1 91 LYS HB3 H -11.318 8.302 1.617 1.00 . A A . 751 LYS HB3 1 1
3 5341 1 1 91 LYS HD2 H -13.369 9.717 0.791 1.00 . A A . 751 LYS HD2 1 1
3 5342 1 1 91 LYS HD3 H -11.942 9.383 -0.175 1.00 . A A . 751 LYS HD3 1 1
3 5343 1 1 91 LYS HE2 H -14.067 8.374 -1.685 1.00 . A A . 751 LYS HE2 1 1
3 5344 1 1 91 LYS HE3 H -14.639 9.921 -1.048 1.00 . A A . 751 LYS HE3 1 1
3 5345 1 1 91 LYS HG2 H -12.613 6.999 -0.330 1.00 . A A . 751 LYS HG2 1 1
3 5346 1 1 91 LYS HG3 H -13.993 7.352 0.720 1.00 . A A . 751 LYS HG3 1 1
3 5347 1 1 91 LYS HZ1 H -13.451 10.451 -2.995 1.00 . A A . 751 LYS HZ1 1 1
3 5348 1 1 91 LYS HZ2 H -12.380 10.838 -1.701 1.00 . A A . 751 LYS HZ2 1 1
3 5349 1 1 91 LYS HZ3 H -12.160 9.380 -2.607 1.00 . A A . 751 LYS HZ3 1 1
3 5350 1 1 91 LYS N N -10.601 5.910 0.559 1.00 . A A . 751 LYS N 1 1
3 5351 1 1 91 LYS NZ N -12.884 10.052 -2.221 1.00 . A A . 751 LYS NZ 1 1
3 5352 1 1 91 LYS O O -12.887 4.867 3.098 1.00 . A A . 751 LYS O 1 1
3 5353 1 1 92 ASP C C -13.015 2.202 2.151 1.00 . A A . 752 ASP C 1 1
3 5354 1 1 92 ASP CA C -13.564 3.135 1.067 1.00 . A A . 752 ASP CA 1 1
3 5355 1 1 92 ASP CB C -13.679 2.393 -0.277 1.00 . A A . 752 ASP CB 1 1
3 5356 1 1 92 ASP CG C -14.022 0.920 -0.058 1.00 . A A . 752 ASP CG 1 1
3 5357 1 1 92 ASP H H -12.193 4.453 0.081 1.00 . A A . 752 ASP H 1 1
3 5358 1 1 92 ASP HA H -14.540 3.492 1.366 1.00 . A A . 752 ASP HA 1 1
3 5359 1 1 92 ASP HB2 H -14.456 2.851 -0.870 1.00 . A A . 752 ASP HB2 1 1
3 5360 1 1 92 ASP HB3 H -12.740 2.463 -0.806 1.00 . A A . 752 ASP HB3 1 1
3 5361 1 1 92 ASP N N -12.650 4.274 0.941 1.00 . A A . 752 ASP N 1 1
3 5362 1 1 92 ASP O O -13.750 1.706 3.014 1.00 . A A . 752 ASP O 1 1
3 5363 1 1 92 ASP OD1 O -15.105 0.642 0.438 1.00 . A A . 752 ASP OD1 1 1
3 5364 1 1 92 ASP OD2 O -13.195 0.087 -0.375 1.00 . A A . 752 ASP OD2 1 1
3 5365 1 1 93 CYS C C -10.208 2.081 4.014 1.00 . A A . 753 CYS C 1 1
3 5366 1 1 93 CYS CA C -10.990 1.187 3.083 1.00 . A A . 753 CYS CA 1 1
3 5367 1 1 93 CYS CB C -9.985 0.278 2.395 1.00 . A A . 753 CYS CB 1 1
3 5368 1 1 93 CYS H H -11.179 2.470 1.406 1.00 . A A . 753 CYS H 1 1
3 5369 1 1 93 CYS HA H -11.687 0.592 3.649 1.00 . A A . 753 CYS HA 1 1
3 5370 1 1 93 CYS HB2 H -9.704 0.713 1.453 1.00 . A A . 753 CYS HB2 1 1
3 5371 1 1 93 CYS HB3 H -9.111 0.193 3.019 1.00 . A A . 753 CYS HB3 1 1
3 5372 1 1 93 CYS HG H -10.897 -1.449 1.196 1.00 . A A . 753 CYS HG 1 1
3 5373 1 1 93 CYS N N -11.697 2.012 2.107 1.00 . A A . 753 CYS N 1 1
3 5374 1 1 93 CYS O O -10.271 1.953 5.236 1.00 . A A . 753 CYS O 1 1
3 5375 1 1 93 CYS SG S -10.695 -1.361 2.132 1.00 . A A . 753 CYS SG 1 1
3 5376 1 1 94 PHE C C -9.541 4.807 5.009 1.00 . A A . 754 PHE C 1 1
3 5377 1 1 94 PHE CA C -8.645 3.898 4.179 1.00 . A A . 754 PHE CA 1 1
3 5378 1 1 94 PHE CB C -7.776 4.734 3.260 1.00 . A A . 754 PHE CB 1 1
3 5379 1 1 94 PHE CD1 C -6.647 2.886 1.973 1.00 . A A . 754 PHE CD1 1 1
3 5380 1 1 94 PHE CD2 C -5.293 4.308 3.393 1.00 . A A . 754 PHE CD2 1 1
3 5381 1 1 94 PHE CE1 C -5.506 2.167 1.605 1.00 . A A . 754 PHE CE1 1 1
3 5382 1 1 94 PHE CE2 C -4.151 3.589 3.023 1.00 . A A . 754 PHE CE2 1 1
3 5383 1 1 94 PHE CG C -6.542 3.955 2.868 1.00 . A A . 754 PHE CG 1 1
3 5384 1 1 94 PHE CZ C -4.257 2.518 2.128 1.00 . A A . 754 PHE CZ 1 1
3 5385 1 1 94 PHE H H -9.443 3.038 2.427 1.00 . A A . 754 PHE H 1 1
3 5386 1 1 94 PHE HA H -8.013 3.321 4.833 1.00 . A A . 754 PHE HA 1 1
3 5387 1 1 94 PHE HB2 H -8.338 4.991 2.376 1.00 . A A . 754 PHE HB2 1 1
3 5388 1 1 94 PHE HB3 H -7.485 5.632 3.777 1.00 . A A . 754 PHE HB3 1 1
3 5389 1 1 94 PHE HD1 H -7.611 2.614 1.568 1.00 . A A . 754 PHE HD1 1 1
3 5390 1 1 94 PHE HD2 H -5.209 5.132 4.084 1.00 . A A . 754 PHE HD2 1 1
3 5391 1 1 94 PHE HE1 H -5.588 1.342 0.914 1.00 . A A . 754 PHE HE1 1 1
3 5392 1 1 94 PHE HE2 H -3.185 3.861 3.427 1.00 . A A . 754 PHE HE2 1 1
3 5393 1 1 94 PHE HZ H -3.376 1.963 1.841 1.00 . A A . 754 PHE HZ 1 1
3 5394 1 1 94 PHE N N -9.453 2.987 3.412 1.00 . A A . 754 PHE N 1 1
3 5395 1 1 94 PHE O O -10.690 5.059 4.652 1.00 . A A . 754 PHE O 1 1
3 5396 1 1 95 LYS C C -9.735 7.593 6.550 1.00 . A A . 755 LYS C 1 1
3 5397 1 1 95 LYS CA C -9.770 6.132 7.016 1.00 . A A . 755 LYS CA 1 1
3 5398 1 1 95 LYS CB C -9.226 5.988 8.445 1.00 . A A . 755 LYS CB 1 1
3 5399 1 1 95 LYS CD C -8.929 3.498 8.010 1.00 . A A . 755 LYS CD 1 1
3 5400 1 1 95 LYS CE C -8.527 2.301 8.884 1.00 . A A . 755 LYS CE 1 1
3 5401 1 1 95 LYS CG C -8.266 4.783 8.538 1.00 . A A . 755 LYS CG 1 1
3 5402 1 1 95 LYS H H -8.095 5.026 6.353 1.00 . A A . 755 LYS H 1 1
3 5403 1 1 95 LYS HA H -10.800 5.802 7.012 1.00 . A A . 755 LYS HA 1 1
3 5404 1 1 95 LYS HB2 H -8.697 6.889 8.722 1.00 . A A . 755 LYS HB2 1 1
3 5405 1 1 95 LYS HB3 H -10.051 5.837 9.126 1.00 . A A . 755 LYS HB3 1 1
3 5406 1 1 95 LYS HD2 H -10.002 3.611 8.028 1.00 . A A . 755 LYS HD2 1 1
3 5407 1 1 95 LYS HD3 H -8.605 3.315 6.998 1.00 . A A . 755 LYS HD3 1 1
3 5408 1 1 95 LYS HE2 H -7.811 1.684 8.349 1.00 . A A . 755 LYS HE2 1 1
3 5409 1 1 95 LYS HE3 H -8.077 2.656 9.799 1.00 . A A . 755 LYS HE3 1 1
3 5410 1 1 95 LYS HG2 H -7.381 4.987 7.959 1.00 . A A . 755 LYS HG2 1 1
3 5411 1 1 95 LYS HG3 H -7.990 4.638 9.566 1.00 . A A . 755 LYS HG3 1 1
3 5412 1 1 95 LYS HZ1 H -10.567 2.176 9.350 1.00 . A A . 755 LYS HZ1 1 1
3 5413 1 1 95 LYS HZ2 H -9.973 0.844 8.406 1.00 . A A . 755 LYS HZ2 1 1
3 5414 1 1 95 LYS HZ3 H -9.611 0.955 10.084 1.00 . A A . 755 LYS HZ3 1 1
3 5415 1 1 95 LYS N N -9.012 5.273 6.121 1.00 . A A . 755 LYS N 1 1
3 5416 1 1 95 LYS NZ N -9.752 1.509 9.202 1.00 . A A . 755 LYS NZ 1 1
3 5417 1 1 95 LYS O O -10.765 8.159 6.189 1.00 . A A . 755 LYS O 1 1
3 5418 1 1 96 SER C C -8.141 9.680 4.624 1.00 . A A . 756 SER C 1 1
3 5419 1 1 96 SER CA C -8.400 9.596 6.125 1.00 . A A . 756 SER CA 1 1
3 5420 1 1 96 SER CB C -7.238 10.255 6.868 1.00 . A A . 756 SER CB 1 1
3 5421 1 1 96 SER H H -7.755 7.699 6.852 1.00 . A A . 756 SER H 1 1
3 5422 1 1 96 SER HA H -9.308 10.130 6.351 1.00 . A A . 756 SER HA 1 1
3 5423 1 1 96 SER HB2 H -7.291 11.325 6.747 1.00 . A A . 756 SER HB2 1 1
3 5424 1 1 96 SER HB3 H -7.301 10.011 7.921 1.00 . A A . 756 SER HB3 1 1
3 5425 1 1 96 SER HG H -5.580 9.231 7.012 1.00 . A A . 756 SER HG 1 1
3 5426 1 1 96 SER N N -8.546 8.198 6.556 1.00 . A A . 756 SER N 1 1
3 5427 1 1 96 SER O O -8.564 10.624 3.958 1.00 . A A . 756 SER O 1 1
3 5428 1 1 96 SER OG O -6.008 9.780 6.328 1.00 . A A . 756 SER OG 1 1
3 5429 1 1 97 LEU C C -8.307 8.909 1.807 1.00 . A A . 757 LEU C 1 1
3 5430 1 1 97 LEU CA C -7.094 8.620 2.687 1.00 . A A . 757 LEU CA 1 1
3 5431 1 1 97 LEU CB C -6.586 7.217 2.374 1.00 . A A . 757 LEU CB 1 1
3 5432 1 1 97 LEU CD1 C -6.081 8.122 0.107 1.00 . A A . 757 LEU CD1 1 1
3 5433 1 1 97 LEU CD2 C -4.247 7.759 1.748 1.00 . A A . 757 LEU CD2 1 1
3 5434 1 1 97 LEU CG C -5.580 7.236 1.234 1.00 . A A . 757 LEU CG 1 1
3 5435 1 1 97 LEU H H -7.125 7.973 4.703 1.00 . A A . 757 LEU H 1 1
3 5436 1 1 97 LEU HA H -6.316 9.334 2.472 1.00 . A A . 757 LEU HA 1 1
3 5437 1 1 97 LEU HB2 H -6.118 6.808 3.254 1.00 . A A . 757 LEU HB2 1 1
3 5438 1 1 97 LEU HB3 H -7.421 6.600 2.092 1.00 . A A . 757 LEU HB3 1 1
3 5439 1 1 97 LEU HD11 H -7.063 7.792 -0.201 1.00 . A A . 757 LEU HD11 1 1
3 5440 1 1 97 LEU HD12 H -6.132 9.141 0.448 1.00 . A A . 757 LEU HD12 1 1
3 5441 1 1 97 LEU HD13 H -5.398 8.051 -0.721 1.00 . A A . 757 LEU HD13 1 1
3 5442 1 1 97 LEU HD21 H -3.533 7.757 0.942 1.00 . A A . 757 LEU HD21 1 1
3 5443 1 1 97 LEU HD22 H -4.377 8.764 2.114 1.00 . A A . 757 LEU HD22 1 1
3 5444 1 1 97 LEU HD23 H -3.896 7.120 2.552 1.00 . A A . 757 LEU HD23 1 1
3 5445 1 1 97 LEU HG H -5.452 6.239 0.860 1.00 . A A . 757 LEU HG 1 1
3 5446 1 1 97 LEU N N -7.433 8.685 4.109 1.00 . A A . 757 LEU N 1 1
3 5447 1 1 97 LEU O O -9.143 8.033 1.590 1.00 . A A . 757 LEU O 1 1
3 5448 1 1 98 ASP C C -9.039 10.743 -1.009 1.00 . A A . 758 ASP C 1 1
3 5449 1 1 98 ASP CA C -9.508 10.469 0.417 1.00 . A A . 758 ASP CA 1 1
3 5450 1 1 98 ASP CB C -10.268 11.686 0.962 1.00 . A A . 758 ASP CB 1 1
3 5451 1 1 98 ASP CG C -11.657 11.774 0.320 1.00 . A A . 758 ASP CG 1 1
3 5452 1 1 98 ASP H H -7.691 10.777 1.460 1.00 . A A . 758 ASP H 1 1
3 5453 1 1 98 ASP HA H -10.188 9.625 0.394 1.00 . A A . 758 ASP HA 1 1
3 5454 1 1 98 ASP HB2 H -10.376 11.590 2.033 1.00 . A A . 758 ASP HB2 1 1
3 5455 1 1 98 ASP HB3 H -9.717 12.585 0.738 1.00 . A A . 758 ASP HB3 1 1
3 5456 1 1 98 ASP N N -8.391 10.122 1.279 1.00 . A A . 758 ASP N 1 1
3 5457 1 1 98 ASP O O -9.007 11.888 -1.468 1.00 . A A . 758 ASP O 1 1
3 5458 1 1 98 ASP OD1 O -11.754 11.615 -0.893 1.00 . A A . 758 ASP OD1 1 1
3 5459 1 1 98 ASP OD2 O -12.607 11.988 1.049 1.00 . A A . 758 ASP OD2 1 1
3 5460 1 1 99 THR C C -8.281 8.409 -3.757 1.00 . A A . 759 THR C 1 1
3 5461 1 1 99 THR CA C -8.256 9.782 -3.101 1.00 . A A . 759 THR CA 1 1
3 5462 1 1 99 THR CB C -6.857 10.398 -3.234 1.00 . A A . 759 THR CB 1 1
3 5463 1 1 99 THR CG2 C -5.801 9.472 -2.637 1.00 . A A . 759 THR CG2 1 1
3 5464 1 1 99 THR H H -8.735 8.790 -1.277 1.00 . A A . 759 THR H 1 1
3 5465 1 1 99 THR HA H -8.958 10.417 -3.620 1.00 . A A . 759 THR HA 1 1
3 5466 1 1 99 THR HB H -6.830 11.351 -2.726 1.00 . A A . 759 THR HB 1 1
3 5467 1 1 99 THR HG1 H -6.071 11.396 -4.712 1.00 . A A . 759 THR HG1 1 1
3 5468 1 1 99 THR HG21 H -5.444 9.887 -1.706 1.00 . A A . 759 THR HG21 1 1
3 5469 1 1 99 THR HG22 H -6.233 8.500 -2.459 1.00 . A A . 759 THR HG22 1 1
3 5470 1 1 99 THR HG23 H -4.974 9.376 -3.327 1.00 . A A . 759 THR HG23 1 1
3 5471 1 1 99 THR N N -8.688 9.675 -1.706 1.00 . A A . 759 THR N 1 1
3 5472 1 1 99 THR O O -8.906 7.481 -3.236 1.00 . A A . 759 THR O 1 1
3 5473 1 1 99 THR OG1 O -6.574 10.583 -4.616 1.00 . A A . 759 THR OG1 1 1
3 5474 1 1 100 THR C C -6.104 6.693 -6.009 1.00 . A A . 760 THR C 1 1
3 5475 1 1 100 THR CA C -7.540 7.005 -5.605 1.00 . A A . 760 THR CA 1 1
3 5476 1 1 100 THR CB C -8.422 7.042 -6.863 1.00 . A A . 760 THR CB 1 1
3 5477 1 1 100 THR CG2 C -9.889 7.201 -6.472 1.00 . A A . 760 THR CG2 1 1
3 5478 1 1 100 THR H H -7.113 9.064 -5.246 1.00 . A A . 760 THR H 1 1
3 5479 1 1 100 THR HA H -7.896 6.222 -4.954 1.00 . A A . 760 THR HA 1 1
3 5480 1 1 100 THR HB H -8.304 6.119 -7.414 1.00 . A A . 760 THR HB 1 1
3 5481 1 1 100 THR HG1 H -8.411 8.931 -7.299 1.00 . A A . 760 THR HG1 1 1
3 5482 1 1 100 THR HG21 H -9.976 7.932 -5.683 1.00 . A A . 760 THR HG21 1 1
3 5483 1 1 100 THR HG22 H -10.456 7.528 -7.333 1.00 . A A . 760 THR HG22 1 1
3 5484 1 1 100 THR HG23 H -10.273 6.250 -6.131 1.00 . A A . 760 THR HG23 1 1
3 5485 1 1 100 THR N N -7.598 8.283 -4.889 1.00 . A A . 760 THR N 1 1
3 5486 1 1 100 THR O O -5.222 7.549 -5.926 1.00 . A A . 760 THR O 1 1
3 5487 1 1 100 THR OG1 O -8.037 8.134 -7.679 1.00 . A A . 760 THR OG1 1 1
3 5488 1 1 101 LEU C C -4.163 5.835 -8.126 1.00 . A A . 761 LEU C 1 1
3 5489 1 1 101 LEU CA C -4.553 5.041 -6.883 1.00 . A A . 761 LEU CA 1 1
3 5490 1 1 101 LEU CB C -4.545 3.534 -7.183 1.00 . A A . 761 LEU CB 1 1
3 5491 1 1 101 LEU CD1 C -3.430 3.087 -4.987 1.00 . A A . 761 LEU CD1 1 1
3 5492 1 1 101 LEU CD2 C -5.907 3.057 -5.133 1.00 . A A . 761 LEU CD2 1 1
3 5493 1 1 101 LEU CG C -4.618 2.730 -5.876 1.00 . A A . 761 LEU CG 1 1
3 5494 1 1 101 LEU H H -6.625 4.822 -6.501 1.00 . A A . 761 LEU H 1 1
3 5495 1 1 101 LEU HA H -3.843 5.251 -6.096 1.00 . A A . 761 LEU HA 1 1
3 5496 1 1 101 LEU HB2 H -5.395 3.289 -7.800 1.00 . A A . 761 LEU HB2 1 1
3 5497 1 1 101 LEU HB3 H -3.638 3.277 -7.709 1.00 . A A . 761 LEU HB3 1 1
3 5498 1 1 101 LEU HD11 H -3.676 3.947 -4.383 1.00 . A A . 761 LEU HD11 1 1
3 5499 1 1 101 LEU HD12 H -3.196 2.250 -4.347 1.00 . A A . 761 LEU HD12 1 1
3 5500 1 1 101 LEU HD13 H -2.581 3.315 -5.606 1.00 . A A . 761 LEU HD13 1 1
3 5501 1 1 101 LEU HD21 H -6.737 3.009 -5.818 1.00 . A A . 761 LEU HD21 1 1
3 5502 1 1 101 LEU HD22 H -6.052 2.343 -4.337 1.00 . A A . 761 LEU HD22 1 1
3 5503 1 1 101 LEU HD23 H -5.841 4.049 -4.715 1.00 . A A . 761 LEU HD23 1 1
3 5504 1 1 101 LEU HG H -4.592 1.672 -6.104 1.00 . A A . 761 LEU HG 1 1
3 5505 1 1 101 LEU N N -5.881 5.459 -6.454 1.00 . A A . 761 LEU N 1 1
3 5506 1 1 101 LEU O O -4.337 5.371 -9.255 1.00 . A A . 761 LEU O 1 1
3 5507 1 1 102 GLN C C -2.187 7.298 -9.864 1.00 . A A . 762 GLN C 1 1
3 5508 1 1 102 GLN CA C -3.277 7.932 -9.001 1.00 . A A . 762 GLN CA 1 1
3 5509 1 1 102 GLN CB C -2.794 9.276 -8.438 1.00 . A A . 762 GLN CB 1 1
3 5510 1 1 102 GLN CD C -3.834 11.565 -8.595 1.00 . A A . 762 GLN CD 1 1
3 5511 1 1 102 GLN CG C -4.004 10.145 -8.058 1.00 . A A . 762 GLN CG 1 1
3 5512 1 1 102 GLN H H -3.570 7.361 -6.972 1.00 . A A . 762 GLN H 1 1
3 5513 1 1 102 GLN HA H -4.143 8.110 -9.620 1.00 . A A . 762 GLN HA 1 1
3 5514 1 1 102 GLN HB2 H -2.189 9.101 -7.562 1.00 . A A . 762 GLN HB2 1 1
3 5515 1 1 102 GLN HB3 H -2.206 9.787 -9.181 1.00 . A A . 762 GLN HB3 1 1
3 5516 1 1 102 GLN HE21 H -2.404 12.058 -7.304 1.00 . A A . 762 GLN HE21 1 1
3 5517 1 1 102 GLN HE22 H -2.855 13.272 -8.402 1.00 . A A . 762 GLN HE22 1 1
3 5518 1 1 102 GLN HG2 H -4.902 9.714 -8.478 1.00 . A A . 762 GLN HG2 1 1
3 5519 1 1 102 GLN HG3 H -4.097 10.180 -6.983 1.00 . A A . 762 GLN HG3 1 1
3 5520 1 1 102 GLN N N -3.663 7.047 -7.901 1.00 . A A . 762 GLN N 1 1
3 5521 1 1 102 GLN NE2 N -2.959 12.363 -8.056 1.00 . A A . 762 GLN NE2 1 1
3 5522 1 1 102 GLN O O -2.400 7.029 -11.047 1.00 . A A . 762 GLN O 1 1
3 5523 1 1 102 GLN OE1 O -4.522 11.962 -9.530 1.00 . A A . 762 GLN OE1 1 1
3 5524 1 1 103 PHE C C 1.053 5.740 -9.058 1.00 . A A . 763 PHE C 1 1
3 5525 1 1 103 PHE CA C 0.085 6.453 -10.006 1.00 . A A . 763 PHE CA 1 1
3 5526 1 1 103 PHE CB C 0.847 7.512 -10.823 1.00 . A A . 763 PHE CB 1 1
3 5527 1 1 103 PHE CD1 C 0.920 9.468 -9.230 1.00 . A A . 763 PHE CD1 1 1
3 5528 1 1 103 PHE CD2 C -0.462 9.633 -11.215 1.00 . A A . 763 PHE CD2 1 1
3 5529 1 1 103 PHE CE1 C 0.532 10.759 -8.852 1.00 . A A . 763 PHE CE1 1 1
3 5530 1 1 103 PHE CE2 C -0.850 10.924 -10.837 1.00 . A A . 763 PHE CE2 1 1
3 5531 1 1 103 PHE CG C 0.423 8.905 -10.411 1.00 . A A . 763 PHE CG 1 1
3 5532 1 1 103 PHE CZ C -0.353 11.486 -9.656 1.00 . A A . 763 PHE CZ 1 1
3 5533 1 1 103 PHE H H -0.911 7.290 -8.325 1.00 . A A . 763 PHE H 1 1
3 5534 1 1 103 PHE HA H -0.322 5.723 -10.690 1.00 . A A . 763 PHE HA 1 1
3 5535 1 1 103 PHE HB2 H 1.908 7.398 -10.658 1.00 . A A . 763 PHE HB2 1 1
3 5536 1 1 103 PHE HB3 H 0.635 7.370 -11.874 1.00 . A A . 763 PHE HB3 1 1
3 5537 1 1 103 PHE HD1 H 1.604 8.907 -8.611 1.00 . A A . 763 PHE HD1 1 1
3 5538 1 1 103 PHE HD2 H -0.846 9.199 -12.126 1.00 . A A . 763 PHE HD2 1 1
3 5539 1 1 103 PHE HE1 H 0.916 11.194 -7.941 1.00 . A A . 763 PHE HE1 1 1
3 5540 1 1 103 PHE HE2 H -1.534 11.486 -11.456 1.00 . A A . 763 PHE HE2 1 1
3 5541 1 1 103 PHE HZ H -0.653 12.483 -9.365 1.00 . A A . 763 PHE HZ 1 1
3 5542 1 1 103 PHE N N -1.024 7.059 -9.270 1.00 . A A . 763 PHE N 1 1
3 5543 1 1 103 PHE O O 1.215 6.133 -7.898 1.00 . A A . 763 PHE O 1 1
3 5544 1 1 104 PRO C C 3.947 4.681 -8.476 1.00 . A A . 764 PRO C 1 1
3 5545 1 1 104 PRO CA C 2.661 3.911 -8.732 1.00 . A A . 764 PRO CA 1 1
3 5546 1 1 104 PRO CB C 2.942 2.679 -9.595 1.00 . A A . 764 PRO CB 1 1
3 5547 1 1 104 PRO CD C 1.557 4.180 -10.903 1.00 . A A . 764 PRO CD 1 1
3 5548 1 1 104 PRO CG C 2.624 3.091 -10.993 1.00 . A A . 764 PRO CG 1 1
3 5549 1 1 104 PRO HA H 2.214 3.604 -7.799 1.00 . A A . 764 PRO HA 1 1
3 5550 1 1 104 PRO HB2 H 3.985 2.399 -9.514 1.00 . A A . 764 PRO HB2 1 1
3 5551 1 1 104 PRO HB3 H 2.307 1.860 -9.297 1.00 . A A . 764 PRO HB3 1 1
3 5552 1 1 104 PRO HD2 H 1.748 4.958 -11.629 1.00 . A A . 764 PRO HD2 1 1
3 5553 1 1 104 PRO HD3 H 0.576 3.760 -11.046 1.00 . A A . 764 PRO HD3 1 1
3 5554 1 1 104 PRO HG2 H 3.511 3.478 -11.476 1.00 . A A . 764 PRO HG2 1 1
3 5555 1 1 104 PRO HG3 H 2.236 2.252 -11.546 1.00 . A A . 764 PRO HG3 1 1
3 5556 1 1 104 PRO N N 1.690 4.704 -9.536 1.00 . A A . 764 PRO N 1 1
3 5557 1 1 104 PRO O O 4.380 5.481 -9.300 1.00 . A A . 764 PRO O 1 1
3 5558 1 1 105 PHE C C 6.899 4.766 -8.005 1.00 . A A . 765 PHE C 1 1
3 5559 1 1 105 PHE CA C 5.806 5.106 -6.994 1.00 . A A . 765 PHE CA 1 1
3 5560 1 1 105 PHE CB C 6.248 4.687 -5.591 1.00 . A A . 765 PHE CB 1 1
3 5561 1 1 105 PHE CD1 C 6.467 2.199 -6.012 1.00 . A A . 765 PHE CD1 1 1
3 5562 1 1 105 PHE CD2 C 8.440 3.458 -5.385 1.00 . A A . 765 PHE CD2 1 1
3 5563 1 1 105 PHE CE1 C 7.231 1.033 -6.079 1.00 . A A . 765 PHE CE1 1 1
3 5564 1 1 105 PHE CE2 C 9.206 2.288 -5.454 1.00 . A A . 765 PHE CE2 1 1
3 5565 1 1 105 PHE CG C 7.070 3.416 -5.664 1.00 . A A . 765 PHE CG 1 1
3 5566 1 1 105 PHE CZ C 8.601 1.076 -5.800 1.00 . A A . 765 PHE CZ 1 1
3 5567 1 1 105 PHE H H 4.176 3.773 -6.708 1.00 . A A . 765 PHE H 1 1
3 5568 1 1 105 PHE HA H 5.641 6.173 -7.004 1.00 . A A . 765 PHE HA 1 1
3 5569 1 1 105 PHE HB2 H 6.842 5.476 -5.152 1.00 . A A . 765 PHE HB2 1 1
3 5570 1 1 105 PHE HB3 H 5.375 4.516 -4.982 1.00 . A A . 765 PHE HB3 1 1
3 5571 1 1 105 PHE HD1 H 5.411 2.158 -6.228 1.00 . A A . 765 PHE HD1 1 1
3 5572 1 1 105 PHE HD2 H 8.907 4.395 -5.120 1.00 . A A . 765 PHE HD2 1 1
3 5573 1 1 105 PHE HE1 H 6.763 0.100 -6.352 1.00 . A A . 765 PHE HE1 1 1
3 5574 1 1 105 PHE HE2 H 10.263 2.323 -5.240 1.00 . A A . 765 PHE HE2 1 1
3 5575 1 1 105 PHE HZ H 9.194 0.175 -5.853 1.00 . A A . 765 PHE HZ 1 1
3 5576 1 1 105 PHE N N 4.562 4.429 -7.335 1.00 . A A . 765 PHE N 1 1
3 5577 1 1 105 PHE O O 7.792 5.573 -8.265 1.00 . A A . 765 PHE O 1 1
3 5578 1 1 106 LYS C C 7.816 3.893 -10.774 1.00 . A A . 766 LYS C 1 1
3 5579 1 1 106 LYS CA C 7.802 3.077 -9.504 1.00 . A A . 766 LYS CA 1 1
3 5580 1 1 106 LYS CB C 7.476 1.645 -9.856 1.00 . A A . 766 LYS CB 1 1
3 5581 1 1 106 LYS CD C 9.422 0.108 -9.785 1.00 . A A . 766 LYS CD 1 1
3 5582 1 1 106 LYS CE C 10.371 1.219 -10.263 1.00 . A A . 766 LYS CE 1 1
3 5583 1 1 106 LYS CG C 8.288 0.724 -8.967 1.00 . A A . 766 LYS CG 1 1
3 5584 1 1 106 LYS H H 6.099 2.952 -8.289 1.00 . A A . 766 LYS H 1 1
3 5585 1 1 106 LYS HA H 8.780 3.111 -9.054 1.00 . A A . 766 LYS HA 1 1
3 5586 1 1 106 LYS HB2 H 6.424 1.475 -9.698 1.00 . A A . 766 LYS HB2 1 1
3 5587 1 1 106 LYS HB3 H 7.719 1.460 -10.888 1.00 . A A . 766 LYS HB3 1 1
3 5588 1 1 106 LYS HD2 H 9.966 -0.594 -9.168 1.00 . A A . 766 LYS HD2 1 1
3 5589 1 1 106 LYS HD3 H 9.011 -0.408 -10.640 1.00 . A A . 766 LYS HD3 1 1
3 5590 1 1 106 LYS HE2 H 10.406 2.005 -9.522 1.00 . A A . 766 LYS HE2 1 1
3 5591 1 1 106 LYS HE3 H 11.361 0.807 -10.390 1.00 . A A . 766 LYS HE3 1 1
3 5592 1 1 106 LYS HG2 H 8.703 1.291 -8.145 1.00 . A A . 766 LYS HG2 1 1
3 5593 1 1 106 LYS HG3 H 7.650 -0.048 -8.582 1.00 . A A . 766 LYS HG3 1 1
3 5594 1 1 106 LYS HZ1 H 9.141 1.172 -11.951 1.00 . A A . 766 LYS HZ1 1 1
3 5595 1 1 106 LYS HZ2 H 9.512 2.756 -11.427 1.00 . A A . 766 LYS HZ2 1 1
3 5596 1 1 106 LYS HZ3 H 10.680 1.818 -12.240 1.00 . A A . 766 LYS HZ3 1 1
3 5597 1 1 106 LYS N N 6.824 3.554 -8.549 1.00 . A A . 766 LYS N 1 1
3 5598 1 1 106 LYS NZ N 9.891 1.779 -11.567 1.00 . A A . 766 LYS NZ 1 1
3 5599 1 1 106 LYS O O 8.811 3.860 -11.508 1.00 . A A . 766 LYS O 1 1
3 5600 1 1 107 GLU C C 7.640 6.557 -12.161 1.00 . A A . 767 GLU C 1 1
3 5601 1 1 107 GLU CA C 6.638 5.396 -12.244 1.00 . A A . 767 GLU CA 1 1
3 5602 1 1 107 GLU CB C 5.214 5.935 -12.422 1.00 . A A . 767 GLU CB 1 1
3 5603 1 1 107 GLU CD C 3.475 6.270 -14.196 1.00 . A A . 767 GLU CD 1 1
3 5604 1 1 107 GLU CG C 4.608 5.375 -13.713 1.00 . A A . 767 GLU CG 1 1
3 5605 1 1 107 GLU H H 5.952 4.549 -10.428 1.00 . A A . 767 GLU H 1 1
3 5606 1 1 107 GLU HA H 6.886 4.768 -13.086 1.00 . A A . 767 GLU HA 1 1
3 5607 1 1 107 GLU HB2 H 4.607 5.635 -11.581 1.00 . A A . 767 GLU HB2 1 1
3 5608 1 1 107 GLU HB3 H 5.239 7.014 -12.479 1.00 . A A . 767 GLU HB3 1 1
3 5609 1 1 107 GLU HG2 H 5.371 5.325 -14.475 1.00 . A A . 767 GLU HG2 1 1
3 5610 1 1 107 GLU HG3 H 4.223 4.385 -13.529 1.00 . A A . 767 GLU HG3 1 1
3 5611 1 1 107 GLU N N 6.720 4.589 -11.041 1.00 . A A . 767 GLU N 1 1
3 5612 1 1 107 GLU O O 7.546 7.476 -12.955 1.00 . A A . 767 GLU O 1 1
3 5613 1 1 107 GLU OXT O 8.487 6.520 -11.284 1.00 . A A . 767 GLU OXT 1 1
3 5614 1 1 107 GLU OE1 O 2.394 6.171 -13.635 1.00 . A A . 767 GLU OE1 1 1
3 5615 1 1 107 GLU OE2 O 3.702 7.037 -15.115 1.00 . A A . 767 GLU OE2 1 1
3 5616 2 2 1 ASP C C 13.145 3.327 9.986 1.00 . B B . 338 ASP C 1 1
3 5617 2 2 1 ASP CA C 14.113 3.120 8.816 1.00 . B B . 338 ASP CA 1 1
3 5618 2 2 1 ASP CB C 15.296 4.103 8.912 1.00 . B B . 338 ASP CB 1 1
3 5619 2 2 1 ASP CG C 15.048 5.366 8.084 1.00 . B B . 338 ASP CG 1 1
3 5620 2 2 1 ASP H1 H 13.451 4.332 7.262 1.00 . B B . 338 ASP H1 1 1
3 5621 2 2 1 ASP H2 H 12.396 3.043 7.631 1.00 . B B . 338 ASP H2 1 1
3 5622 2 2 1 ASP H3 H 13.839 2.742 6.776 1.00 . B B . 338 ASP H3 1 1
3 5623 2 2 1 ASP HA H 14.492 2.109 8.854 1.00 . B B . 338 ASP HA 1 1
3 5624 2 2 1 ASP HB2 H 15.441 4.379 9.943 1.00 . B B . 338 ASP HB2 1 1
3 5625 2 2 1 ASP HB3 H 16.190 3.618 8.547 1.00 . B B . 338 ASP HB3 1 1
3 5626 2 2 1 ASP N N 13.395 3.321 7.527 1.00 . B B . 338 ASP N 1 1
3 5627 2 2 1 ASP O O 13.224 2.627 10.994 1.00 . B B . 338 ASP O 1 1
3 5628 2 2 1 ASP OD1 O 13.914 5.594 7.691 1.00 . B B . 338 ASP OD1 1 1
3 5629 2 2 1 ASP OD2 O 16.005 6.077 7.842 1.00 . B B . 338 ASP OD2 1 1
3 5630 2 2 2 THR C C 10.238 3.373 10.947 1.00 . B B . 339 THR C 1 1
3 5631 2 2 2 THR CA C 11.241 4.530 10.899 1.00 . B B . 339 THR CA 1 1
3 5632 2 2 2 THR CB C 10.519 5.861 10.638 1.00 . B B . 339 THR CB 1 1
3 5633 2 2 2 THR CG2 C 11.539 7.002 10.654 1.00 . B B . 339 THR CG2 1 1
3 5634 2 2 2 THR H H 12.193 4.806 9.018 1.00 . B B . 339 THR H 1 1
3 5635 2 2 2 THR HA H 11.753 4.589 11.850 1.00 . B B . 339 THR HA 1 1
3 5636 2 2 2 THR HB H 9.782 6.031 11.407 1.00 . B B . 339 THR HB 1 1
3 5637 2 2 2 THR HG1 H 9.921 6.691 8.982 1.00 . B B . 339 THR HG1 1 1
3 5638 2 2 2 THR HG21 H 12.428 6.699 10.122 1.00 . B B . 339 THR HG21 1 1
3 5639 2 2 2 THR HG22 H 11.115 7.874 10.177 1.00 . B B . 339 THR HG22 1 1
3 5640 2 2 2 THR HG23 H 11.796 7.243 11.676 1.00 . B B . 339 THR HG23 1 1
3 5641 2 2 2 THR N N 12.223 4.277 9.844 1.00 . B B . 339 THR N 1 1
3 5642 2 2 2 THR O O 10.448 2.346 10.300 1.00 . B B . 339 THR O 1 1
3 5643 2 2 2 THR OG1 O 9.883 5.812 9.369 1.00 . B B . 339 THR OG1 1 1
3 5644 2 2 3 GLU C C 7.696 1.986 10.447 1.00 . B B . 340 GLU C 1 1
3 5645 2 2 3 GLU CA C 8.159 2.462 11.826 1.00 . B B . 340 GLU CA 1 1
3 5646 2 2 3 GLU CB C 6.953 2.950 12.632 1.00 . B B . 340 GLU CB 1 1
3 5647 2 2 3 GLU CD C 6.809 0.584 13.488 1.00 . B B . 340 GLU CD 1 1
3 5648 2 2 3 GLU CG C 6.019 1.767 12.940 1.00 . B B . 340 GLU CG 1 1
3 5649 2 2 3 GLU H H 9.041 4.355 12.218 1.00 . B B . 340 GLU H 1 1
3 5650 2 2 3 GLU HA H 8.606 1.626 12.344 1.00 . B B . 340 GLU HA 1 1
3 5651 2 2 3 GLU HB2 H 7.294 3.389 13.558 1.00 . B B . 340 GLU HB2 1 1
3 5652 2 2 3 GLU HB3 H 6.412 3.689 12.058 1.00 . B B . 340 GLU HB3 1 1
3 5653 2 2 3 GLU HG2 H 5.289 2.071 13.673 1.00 . B B . 340 GLU HG2 1 1
3 5654 2 2 3 GLU HG3 H 5.513 1.465 12.036 1.00 . B B . 340 GLU HG3 1 1
3 5655 2 2 3 GLU N N 9.160 3.526 11.714 1.00 . B B . 340 GLU N 1 1
3 5656 2 2 3 GLU O O 7.634 2.763 9.491 1.00 . B B . 340 GLU O 1 1
3 5657 2 2 3 GLU OE1 O 7.043 0.556 14.682 1.00 . B B . 340 GLU OE1 1 1
3 5658 2 2 3 GLU OE2 O 7.169 -0.276 12.698 1.00 . B B . 340 GLU OE2 1 1
3 5659 2 2 4 VAL C C 5.411 -0.070 9.046 1.00 . B B . 341 VAL C 1 1
3 5660 2 2 4 VAL CA C 6.933 0.119 9.084 1.00 . B B . 341 VAL CA 1 1
3 5661 2 2 4 VAL CB C 7.635 -1.229 8.856 1.00 . B B . 341 VAL CB 1 1
3 5662 2 2 4 VAL CG1 C 9.130 -0.992 8.619 1.00 . B B . 341 VAL CG1 1 1
3 5663 2 2 4 VAL CG2 C 7.455 -2.130 10.084 1.00 . B B . 341 VAL CG2 1 1
3 5664 2 2 4 VAL H H 7.442 0.123 11.154 1.00 . B B . 341 VAL H 1 1
3 5665 2 2 4 VAL HA H 7.216 0.788 8.288 1.00 . B B . 341 VAL HA 1 1
3 5666 2 2 4 VAL HB H 7.210 -1.711 7.988 1.00 . B B . 341 VAL HB 1 1
3 5667 2 2 4 VAL HG11 H 9.328 0.068 8.578 1.00 . B B . 341 VAL HG11 1 1
3 5668 2 2 4 VAL HG12 H 9.697 -1.430 9.429 1.00 . B B . 341 VAL HG12 1 1
3 5669 2 2 4 VAL HG13 H 9.425 -1.450 7.687 1.00 . B B . 341 VAL HG13 1 1
3 5670 2 2 4 VAL HG21 H 8.386 -2.186 10.630 1.00 . B B . 341 VAL HG21 1 1
3 5671 2 2 4 VAL HG22 H 6.689 -1.721 10.726 1.00 . B B . 341 VAL HG22 1 1
3 5672 2 2 4 VAL HG23 H 7.167 -3.120 9.765 1.00 . B B . 341 VAL HG23 1 1
3 5673 2 2 4 VAL N N 7.376 0.698 10.353 1.00 . B B . 341 VAL N 1 1
3 5674 2 2 4 VAL O O 4.853 -0.882 9.784 1.00 . B B . 341 VAL O 1 1
3 5675 2 2 5 TYR C C 2.544 0.983 9.308 1.00 . B B . 342 TYR C 1 1
3 5676 2 2 5 TYR CA C 3.287 0.609 8.022 1.00 . B B . 342 TYR CA 1 1
3 5677 2 2 5 TYR CB C 2.847 -0.800 7.591 1.00 . B B . 342 TYR CB 1 1
3 5678 2 2 5 TYR CD1 C 4.275 -1.149 5.537 1.00 . B B . 342 TYR CD1 1 1
3 5679 2 2 5 TYR CD2 C 4.650 -2.545 7.483 1.00 . B B . 342 TYR CD2 1 1
3 5680 2 2 5 TYR CE1 C 5.290 -1.828 4.858 1.00 . B B . 342 TYR CE1 1 1
3 5681 2 2 5 TYR CE2 C 5.667 -3.218 6.803 1.00 . B B . 342 TYR CE2 1 1
3 5682 2 2 5 TYR CG C 3.953 -1.510 6.852 1.00 . B B . 342 TYR CG 1 1
3 5683 2 2 5 TYR CZ C 5.985 -2.862 5.492 1.00 . B B . 342 TYR CZ 1 1
3 5684 2 2 5 TYR H H 5.248 1.315 7.617 1.00 . B B . 342 TYR H 1 1
3 5685 2 2 5 TYR HA H 2.990 1.304 7.253 1.00 . B B . 342 TYR HA 1 1
3 5686 2 2 5 TYR HB2 H 2.586 -1.372 8.468 1.00 . B B . 342 TYR HB2 1 1
3 5687 2 2 5 TYR HB3 H 1.983 -0.720 6.949 1.00 . B B . 342 TYR HB3 1 1
3 5688 2 2 5 TYR HD1 H 3.733 -0.353 5.042 1.00 . B B . 342 TYR HD1 1 1
3 5689 2 2 5 TYR HD2 H 4.405 -2.820 8.499 1.00 . B B . 342 TYR HD2 1 1
3 5690 2 2 5 TYR HE1 H 5.540 -1.550 3.849 1.00 . B B . 342 TYR HE1 1 1
3 5691 2 2 5 TYR HE2 H 6.206 -4.017 7.290 1.00 . B B . 342 TYR HE2 1 1
3 5692 2 2 5 TYR HH H 6.811 -4.503 4.956 1.00 . B B . 342 TYR HH 1 1
3 5693 2 2 5 TYR N N 4.747 0.687 8.175 1.00 . B B . 342 TYR N 1 1
3 5694 2 2 5 TYR O O 1.340 1.241 9.263 1.00 . B B . 342 TYR O 1 1
3 5695 2 2 5 TYR OH O 6.977 -3.540 4.824 1.00 . B B . 342 TYR OH 1 1
3 5696 2 2 6 GLU C C 1.152 1.013 11.745 1.00 . B B . 343 GLU C 1 1
3 5697 2 2 6 GLU CA C 2.646 1.336 11.734 1.00 . B B . 343 GLU CA 1 1
3 5698 2 2 6 GLU CB C 2.865 2.827 12.048 1.00 . B B . 343 GLU CB 1 1
3 5699 2 2 6 GLU CD C 3.887 4.238 10.248 1.00 . B B . 343 GLU CD 1 1
3 5700 2 2 6 GLU CG C 2.583 3.686 10.805 1.00 . B B . 343 GLU CG 1 1
3 5701 2 2 6 GLU H H 4.205 0.775 10.409 1.00 . B B . 343 GLU H 1 1
3 5702 2 2 6 GLU HA H 3.127 0.750 12.502 1.00 . B B . 343 GLU HA 1 1
3 5703 2 2 6 GLU HB2 H 2.202 3.125 12.848 1.00 . B B . 343 GLU HB2 1 1
3 5704 2 2 6 GLU HB3 H 3.887 2.979 12.360 1.00 . B B . 343 GLU HB3 1 1
3 5705 2 2 6 GLU HG2 H 2.098 3.092 10.051 1.00 . B B . 343 GLU HG2 1 1
3 5706 2 2 6 GLU HG3 H 1.941 4.509 11.079 1.00 . B B . 343 GLU HG3 1 1
3 5707 2 2 6 GLU N N 3.254 0.999 10.441 1.00 . B B . 343 GLU N 1 1
3 5708 2 2 6 GLU O O 0.759 -0.154 11.808 1.00 . B B . 343 GLU O 1 1
3 5709 2 2 6 GLU OE1 O 4.454 5.106 10.887 1.00 . B B . 343 GLU OE1 1 1
3 5710 2 2 6 GLU OE2 O 4.299 3.797 9.188 1.00 . B B . 343 GLU OE2 1 1
3 5711 2 2 7 SER C C -1.836 3.212 11.789 1.00 . B B . 344 SER C 1 1
3 5712 2 2 7 SER CA C -1.121 1.871 11.661 1.00 . B B . 344 SER CA 1 1
3 5713 2 2 7 SER CB C -1.557 0.953 12.810 1.00 . B B . 344 SER CB 1 1
3 5714 2 2 7 SER H H 0.699 2.956 11.615 1.00 . B B . 344 SER H 1 1
3 5715 2 2 7 SER HA H -1.409 1.413 10.727 1.00 . B B . 344 SER HA 1 1
3 5716 2 2 7 SER HB2 H -1.459 -0.076 12.509 1.00 . B B . 344 SER HB2 1 1
3 5717 2 2 7 SER HB3 H -0.929 1.134 13.674 1.00 . B B . 344 SER HB3 1 1
3 5718 2 2 7 SER HG H -3.022 2.186 13.211 1.00 . B B . 344 SER HG 1 1
3 5719 2 2 7 SER N N 0.326 2.051 11.671 1.00 . B B . 344 SER N 1 1
3 5720 2 2 7 SER O O -2.496 3.471 12.801 1.00 . B B . 344 SER O 1 1
3 5721 2 2 7 SER OG O -2.919 1.221 13.133 1.00 . B B . 344 SER OG 1 1
3 5722 2 2 8 PRO C C -3.749 5.323 11.534 1.00 . B B . 345 PRO C 1 1
3 5723 2 2 8 PRO CA C -2.414 5.382 10.780 1.00 . B B . 345 PRO CA 1 1
3 5724 2 2 8 PRO CB C -2.568 5.653 9.271 1.00 . B B . 345 PRO CB 1 1
3 5725 2 2 8 PRO CD C -0.981 3.839 9.540 1.00 . B B . 345 PRO CD 1 1
3 5726 2 2 8 PRO CG C -1.341 5.055 8.673 1.00 . B B . 345 PRO CG 1 1
3 5727 2 2 8 PRO HA H -1.772 6.129 11.219 1.00 . B B . 345 PRO HA 1 1
3 5728 2 2 8 PRO HB2 H -3.446 5.162 8.879 1.00 . B B . 345 PRO HB2 1 1
3 5729 2 2 8 PRO HB3 H -2.604 6.714 9.060 1.00 . B B . 345 PRO HB3 1 1
3 5730 2 2 8 PRO HD2 H -1.293 2.923 9.056 1.00 . B B . 345 PRO HD2 1 1
3 5731 2 2 8 PRO HD3 H 0.078 3.819 9.745 1.00 . B B . 345 PRO HD3 1 1
3 5732 2 2 8 PRO HG2 H -1.539 4.748 7.655 1.00 . B B . 345 PRO HG2 1 1
3 5733 2 2 8 PRO HG3 H -0.532 5.769 8.696 1.00 . B B . 345 PRO HG3 1 1
3 5734 2 2 8 PRO N N -1.739 4.054 10.785 1.00 . B B . 345 PRO N 1 1
3 5735 2 2 8 PRO O O -4.072 6.217 12.319 1.00 . B B . 345 PRO O 1 1
3 5736 2 2 9 PTR C C -6.374 2.652 11.601 1.00 . B B . 346 PTR C 1 1
3 5737 2 2 9 PTR CA C -5.772 4.005 12.002 1.00 . B B . 346 PTR CA 1 1
3 5738 2 2 9 PTR CB C -6.781 5.128 11.689 1.00 . B B . 346 PTR CB 1 1
3 5739 2 2 9 PTR CD1 C -5.751 5.545 9.414 1.00 . B B . 346 PTR CD1 1 1
3 5740 2 2 9 PTR CD2 C -6.178 7.429 10.878 1.00 . B B . 346 PTR CD2 1 1
3 5741 2 2 9 PTR CE1 C -5.217 6.409 8.449 1.00 . B B . 346 PTR CE1 1 1
3 5742 2 2 9 PTR CE2 C -5.651 8.293 9.918 1.00 . B B . 346 PTR CE2 1 1
3 5743 2 2 9 PTR CG C -6.230 6.057 10.629 1.00 . B B . 346 PTR CG 1 1
3 5744 2 2 9 PTR CZ C -5.169 7.788 8.708 1.00 . B B . 346 PTR CZ 1 1
3 5745 2 2 9 PTR H H -4.151 3.540 10.713 1.00 . B B . 346 PTR H 1 1
3 5746 2 2 9 PTR HA H -5.592 3.995 13.067 1.00 . B B . 346 PTR HA 1 1
3 5747 2 2 9 PTR HB2 H -6.969 5.692 12.591 1.00 . B B . 346 PTR HB2 1 1
3 5748 2 2 9 PTR HB3 H -7.706 4.695 11.346 1.00 . B B . 346 PTR HB3 1 1
3 5749 2 2 9 PTR HD1 H -5.791 4.483 9.224 1.00 . B B . 346 PTR HD1 1 1
3 5750 2 2 9 PTR HD2 H -6.549 7.823 11.813 1.00 . B B . 346 PTR HD2 1 1
3 5751 2 2 9 PTR HE1 H -4.844 6.008 7.506 1.00 . B B . 346 PTR HE1 1 1
3 5752 2 2 9 PTR HE2 H -5.609 9.354 10.113 1.00 . B B . 346 PTR HE2 1 1
3 5753 2 2 9 PTR N N -4.490 4.227 11.321 1.00 . B B . 346 PTR N 1 1
3 5754 2 2 9 PTR O O -6.024 2.083 10.565 1.00 . B B . 346 PTR O 1 1
3 5755 2 2 9 PTR O1P O -2.069 9.205 7.353 1.00 . B B . 346 PTR O1P 1 1
3 5756 2 2 9 PTR O2P O -3.700 10.989 7.946 1.00 . B B . 346 PTR O2P 1 1
3 5757 2 2 9 PTR O3P O -2.967 9.341 9.679 1.00 . B B . 346 PTR O3P 1 1
3 5758 2 2 9 PTR OH O -4.626 8.652 7.782 1.00 . B B . 346 PTR OH 1 1
3 5759 2 2 9 PTR P P -3.302 9.530 8.199 1.00 . B B . 346 PTR P 1 1
3 5760 2 2 10 ALA C C -9.473 1.077 12.197 1.00 . B B . 347 ALA C 1 1
3 5761 2 2 10 ALA CA C -7.961 0.877 12.199 1.00 . B B . 347 ALA CA 1 1
3 5762 2 2 10 ALA CB C -7.579 -0.114 13.303 1.00 . B B . 347 ALA CB 1 1
3 5763 2 2 10 ALA H H -7.514 2.671 13.238 1.00 . B B . 347 ALA H 1 1
3 5764 2 2 10 ALA HA H -7.660 0.468 11.243 1.00 . B B . 347 ALA HA 1 1
3 5765 2 2 10 ALA HB1 H -7.502 0.406 14.246 1.00 . B B . 347 ALA HB1 1 1
3 5766 2 2 10 ALA HB2 H -6.630 -0.570 13.065 1.00 . B B . 347 ALA HB2 1 1
3 5767 2 2 10 ALA HB3 H -8.337 -0.881 13.377 1.00 . B B . 347 ALA HB3 1 1
3 5768 2 2 10 ALA N N -7.284 2.157 12.437 1.00 . B B . 347 ALA N 1 1
3 5769 2 2 10 ALA O O -10.161 0.644 11.273 1.00 . B B . 347 ALA O 1 1
3 5770 2 2 11 ASP C C -12.132 0.740 13.821 1.00 . B B . 348 ASP C 1 1
3 5771 2 2 11 ASP CA C -11.393 2.021 13.417 1.00 . B B . 348 ASP CA 1 1
3 5772 2 2 11 ASP CB C -12.043 2.610 12.146 1.00 . B B . 348 ASP CB 1 1
3 5773 2 2 11 ASP CG C -11.025 3.188 11.166 1.00 . B B . 348 ASP CG 1 1
3 5774 2 2 11 ASP H H -9.341 2.054 13.930 1.00 . B B . 348 ASP H 1 1
3 5775 2 2 11 ASP HA H -11.497 2.741 14.214 1.00 . B B . 348 ASP HA 1 1
3 5776 2 2 11 ASP HB2 H -12.595 1.833 11.648 1.00 . B B . 348 ASP HB2 1 1
3 5777 2 2 11 ASP HB3 H -12.729 3.390 12.437 1.00 . B B . 348 ASP HB3 1 1
3 5778 2 2 11 ASP N N -9.964 1.741 13.245 1.00 . B B . 348 ASP N 1 1
3 5779 2 2 11 ASP O O -12.045 -0.280 13.130 1.00 . B B . 348 ASP O 1 1
3 5780 2 2 11 ASP OD1 O -10.042 3.763 11.604 1.00 . B B . 348 ASP OD1 1 1
3 5781 2 2 11 ASP OD2 O -11.256 3.053 9.972 1.00 . B B . 348 ASP OD2 1 1
3 5782 2 2 12 PRO C C -14.583 -0.985 14.382 1.00 . B B . 349 PRO C 1 1
3 5783 2 2 12 PRO CA C -13.615 -0.420 15.423 1.00 . B B . 349 PRO CA 1 1
3 5784 2 2 12 PRO CB C -14.381 0.117 16.637 1.00 . B B . 349 PRO CB 1 1
3 5785 2 2 12 PRO CD C -13.017 1.930 15.811 1.00 . B B . 349 PRO CD 1 1
3 5786 2 2 12 PRO CG C -13.636 1.333 17.072 1.00 . B B . 349 PRO CG 1 1
3 5787 2 2 12 PRO HA H -12.932 -1.190 15.745 1.00 . B B . 349 PRO HA 1 1
3 5788 2 2 12 PRO HB2 H -15.394 0.375 16.355 1.00 . B B . 349 PRO HB2 1 1
3 5789 2 2 12 PRO HB3 H -14.389 -0.616 17.431 1.00 . B B . 349 PRO HB3 1 1
3 5790 2 2 12 PRO HD2 H -13.686 2.660 15.371 1.00 . B B . 349 PRO HD2 1 1
3 5791 2 2 12 PRO HD3 H -12.059 2.374 16.034 1.00 . B B . 349 PRO HD3 1 1
3 5792 2 2 12 PRO HG2 H -14.316 2.039 17.529 1.00 . B B . 349 PRO HG2 1 1
3 5793 2 2 12 PRO HG3 H -12.856 1.062 17.766 1.00 . B B . 349 PRO HG3 1 1
3 5794 2 2 12 PRO N N -12.852 0.768 14.922 1.00 . B B . 349 PRO N 1 1
3 5795 2 2 12 PRO O O -15.051 -0.261 13.496 1.00 . B B . 349 PRO O 1 1
3 5796 2 2 13 GLU C C -15.556 -2.568 12.143 1.00 . B B . 350 GLU C 1 1
3 5797 2 2 13 GLU CA C -15.810 -2.957 13.606 1.00 . B B . 350 GLU CA 1 1
3 5798 2 2 13 GLU CB C -17.252 -2.627 14.011 1.00 . B B . 350 GLU CB 1 1
3 5799 2 2 13 GLU CD C -16.717 -2.591 16.473 1.00 . B B . 350 GLU CD 1 1
3 5800 2 2 13 GLU CG C -17.561 -3.247 15.384 1.00 . B B . 350 GLU CG 1 1
3 5801 2 2 13 GLU H H -14.491 -2.781 15.253 1.00 . B B . 350 GLU H 1 1
3 5802 2 2 13 GLU HA H -15.663 -4.022 13.705 1.00 . B B . 350 GLU HA 1 1
3 5803 2 2 13 GLU HB2 H -17.374 -1.554 14.063 1.00 . B B . 350 GLU HB2 1 1
3 5804 2 2 13 GLU HB3 H -17.933 -3.030 13.276 1.00 . B B . 350 GLU HB3 1 1
3 5805 2 2 13 GLU HG2 H -18.605 -3.103 15.612 1.00 . B B . 350 GLU HG2 1 1
3 5806 2 2 13 GLU HG3 H -17.345 -4.304 15.355 1.00 . B B . 350 GLU HG3 1 1
3 5807 2 2 13 GLU N N -14.886 -2.274 14.513 1.00 . B B . 350 GLU N 1 1
3 5808 2 2 13 GLU O O -16.416 -1.936 11.550 1.00 . B B . 350 GLU O 1 1
3 5809 2 2 13 GLU OXT O -14.493 -2.902 11.635 1.00 . B B . 350 GLU OXT 1 1
3 5810 2 2 13 GLU OE1 O -17.143 -1.572 16.991 1.00 . B B . 350 GLU OE1 1 1
3 5811 2 2 13 GLU OE2 O -15.660 -3.124 16.781 1.00 . B B . 350 GLU OE2 1 1
4 5812 1 1 1 GLY C C 2.231 -15.042 -10.486 1.00 . A A . 661 GLY C 1 1
4 5813 1 1 1 GLY CA C 2.502 -13.584 -10.843 1.00 . A A . 661 GLY CA 1 1
4 5814 1 1 1 GLY H1 H 4.306 -12.635 -10.400 1.00 . A A . 661 GLY H1 1 1
4 5815 1 1 1 GLY H2 H 3.818 -13.774 -9.230 1.00 . A A . 661 GLY H2 1 1
4 5816 1 1 1 GLY H3 H 3.046 -12.246 -9.321 1.00 . A A . 661 GLY H3 1 1
4 5817 1 1 1 GLY HA2 H 1.580 -13.020 -10.788 1.00 . A A . 661 GLY HA2 1 1
4 5818 1 1 1 GLY HA3 H 2.899 -13.529 -11.845 1.00 . A A . 661 GLY HA3 1 1
4 5819 1 1 1 GLY N N 3.491 -13.015 -9.880 1.00 . A A . 661 GLY N 1 1
4 5820 1 1 1 GLY O O 1.245 -15.346 -9.820 1.00 . A A . 661 GLY O 1 1
4 5821 1 1 2 HIS C C 2.661 -17.592 -9.163 1.00 . A A . 662 HIS C 1 1
4 5822 1 1 2 HIS CA C 2.990 -17.367 -10.638 1.00 . A A . 662 HIS CA 1 1
4 5823 1 1 2 HIS CB C 4.282 -18.118 -11.011 1.00 . A A . 662 HIS CB 1 1
4 5824 1 1 2 HIS CD2 C 6.488 -17.163 -12.060 1.00 . A A . 662 HIS CD2 1 1
4 5825 1 1 2 HIS CE1 C 6.735 -15.423 -10.794 1.00 . A A . 662 HIS CE1 1 1
4 5826 1 1 2 HIS CG C 5.435 -17.162 -11.182 1.00 . A A . 662 HIS CG 1 1
4 5827 1 1 2 HIS H H 3.897 -15.624 -11.442 1.00 . A A . 662 HIS H 1 1
4 5828 1 1 2 HIS HA H 2.178 -17.763 -11.231 1.00 . A A . 662 HIS HA 1 1
4 5829 1 1 2 HIS HB2 H 4.525 -18.830 -10.236 1.00 . A A . 662 HIS HB2 1 1
4 5830 1 1 2 HIS HB3 H 4.126 -18.650 -11.940 1.00 . A A . 662 HIS HB3 1 1
4 5831 1 1 2 HIS HD1 H 5.017 -15.739 -9.636 1.00 . A A . 662 HIS HD1 1 1
4 5832 1 1 2 HIS HD2 H 6.656 -17.906 -12.825 1.00 . A A . 662 HIS HD2 1 1
4 5833 1 1 2 HIS HE1 H 7.129 -14.521 -10.347 1.00 . A A . 662 HIS HE1 1 1
4 5834 1 1 2 HIS HE2 H 8.132 -15.822 -12.284 1.00 . A A . 662 HIS HE2 1 1
4 5835 1 1 2 HIS N N 3.125 -15.935 -10.924 1.00 . A A . 662 HIS N 1 1
4 5836 1 1 2 HIS ND1 N 5.613 -16.040 -10.384 1.00 . A A . 662 HIS ND1 1 1
4 5837 1 1 2 HIS NE2 N 7.308 -16.066 -11.814 1.00 . A A . 662 HIS NE2 1 1
4 5838 1 1 2 HIS O O 1.500 -17.765 -8.797 1.00 . A A . 662 HIS O 1 1
4 5839 1 1 3 MET C C 2.759 -16.530 -6.295 1.00 . A A . 663 MET C 1 1
4 5840 1 1 3 MET CA C 3.461 -17.755 -6.883 1.00 . A A . 663 MET CA 1 1
4 5841 1 1 3 MET CB C 4.805 -17.975 -6.185 1.00 . A A . 663 MET CB 1 1
4 5842 1 1 3 MET CE C 6.203 -20.577 -3.684 1.00 . A A . 663 MET CE 1 1
4 5843 1 1 3 MET CG C 4.589 -18.768 -4.898 1.00 . A A . 663 MET CG 1 1
4 5844 1 1 3 MET H H 4.585 -17.417 -8.647 1.00 . A A . 663 MET H 1 1
4 5845 1 1 3 MET HA H 2.837 -18.624 -6.729 1.00 . A A . 663 MET HA 1 1
4 5846 1 1 3 MET HB2 H 5.464 -18.531 -6.839 1.00 . A A . 663 MET HB2 1 1
4 5847 1 1 3 MET HB3 H 5.252 -17.018 -5.951 1.00 . A A . 663 MET HB3 1 1
4 5848 1 1 3 MET HE1 H 5.595 -20.795 -2.825 1.00 . A A . 663 MET HE1 1 1
4 5849 1 1 3 MET HE2 H 6.929 -21.368 -3.817 1.00 . A A . 663 MET HE2 1 1
4 5850 1 1 3 MET HE3 H 6.710 -19.635 -3.536 1.00 . A A . 663 MET HE3 1 1
4 5851 1 1 3 MET HG2 H 5.155 -18.316 -4.097 1.00 . A A . 663 MET HG2 1 1
4 5852 1 1 3 MET HG3 H 3.538 -18.772 -4.644 1.00 . A A . 663 MET HG3 1 1
4 5853 1 1 3 MET N N 3.677 -17.571 -8.313 1.00 . A A . 663 MET N 1 1
4 5854 1 1 3 MET O O 3.154 -16.013 -5.249 1.00 . A A . 663 MET O 1 1
4 5855 1 1 3 MET SD S 5.154 -20.465 -5.153 1.00 . A A . 663 MET SD 1 1
4 5856 1 1 4 GLN C C 1.887 -13.699 -6.344 1.00 . A A . 664 GLN C 1 1
4 5857 1 1 4 GLN CA C 0.961 -14.901 -6.536 1.00 . A A . 664 GLN CA 1 1
4 5858 1 1 4 GLN CB C 0.237 -15.222 -5.223 1.00 . A A . 664 GLN CB 1 1
4 5859 1 1 4 GLN CD C -1.048 -13.403 -4.059 1.00 . A A . 664 GLN CD 1 1
4 5860 1 1 4 GLN CG C -1.098 -14.463 -5.153 1.00 . A A . 664 GLN CG 1 1
4 5861 1 1 4 GLN H H 1.449 -16.527 -7.813 1.00 . A A . 664 GLN H 1 1
4 5862 1 1 4 GLN HA H 0.227 -14.652 -7.287 1.00 . A A . 664 GLN HA 1 1
4 5863 1 1 4 GLN HB2 H 0.046 -16.285 -5.176 1.00 . A A . 664 GLN HB2 1 1
4 5864 1 1 4 GLN HB3 H 0.860 -14.934 -4.388 1.00 . A A . 664 GLN HB3 1 1
4 5865 1 1 4 GLN HE21 H 0.579 -12.529 -4.785 1.00 . A A . 664 GLN HE21 1 1
4 5866 1 1 4 GLN HE22 H -0.055 -11.843 -3.362 1.00 . A A . 664 GLN HE22 1 1
4 5867 1 1 4 GLN HG2 H -1.294 -13.986 -6.101 1.00 . A A . 664 GLN HG2 1 1
4 5868 1 1 4 GLN HG3 H -1.892 -15.159 -4.932 1.00 . A A . 664 GLN HG3 1 1
4 5869 1 1 4 GLN N N 1.716 -16.070 -6.984 1.00 . A A . 664 GLN N 1 1
4 5870 1 1 4 GLN NE2 N -0.101 -12.516 -4.069 1.00 . A A . 664 GLN NE2 1 1
4 5871 1 1 4 GLN O O 1.516 -12.707 -5.717 1.00 . A A . 664 GLN O 1 1
4 5872 1 1 4 GLN OE1 O -1.901 -13.375 -3.175 1.00 . A A . 664 GLN OE1 1 1
4 5873 1 1 5 ASP C C 3.399 -11.389 -7.222 1.00 . A A . 665 ASP C 1 1
4 5874 1 1 5 ASP CA C 4.046 -12.699 -6.785 1.00 . A A . 665 ASP CA 1 1
4 5875 1 1 5 ASP CB C 5.278 -12.988 -7.654 1.00 . A A . 665 ASP CB 1 1
4 5876 1 1 5 ASP CG C 5.335 -14.467 -8.006 1.00 . A A . 665 ASP CG 1 1
4 5877 1 1 5 ASP H H 3.332 -14.600 -7.395 1.00 . A A . 665 ASP H 1 1
4 5878 1 1 5 ASP HA H 4.358 -12.612 -5.754 1.00 . A A . 665 ASP HA 1 1
4 5879 1 1 5 ASP HB2 H 5.224 -12.407 -8.560 1.00 . A A . 665 ASP HB2 1 1
4 5880 1 1 5 ASP HB3 H 6.170 -12.715 -7.112 1.00 . A A . 665 ASP HB3 1 1
4 5881 1 1 5 ASP N N 3.088 -13.789 -6.897 1.00 . A A . 665 ASP N 1 1
4 5882 1 1 5 ASP O O 3.050 -11.221 -8.397 1.00 . A A . 665 ASP O 1 1
4 5883 1 1 5 ASP OD1 O 4.443 -14.916 -8.713 1.00 . A A . 665 ASP OD1 1 1
4 5884 1 1 5 ASP OD2 O 6.255 -15.128 -7.573 1.00 . A A . 665 ASP OD2 1 1
4 5885 1 1 6 LEU C C 3.657 -8.228 -7.160 1.00 . A A . 666 LEU C 1 1
4 5886 1 1 6 LEU CA C 2.619 -9.179 -6.565 1.00 . A A . 666 LEU CA 1 1
4 5887 1 1 6 LEU CB C 2.047 -8.572 -5.277 1.00 . A A . 666 LEU CB 1 1
4 5888 1 1 6 LEU CD1 C 1.023 -9.174 -3.079 1.00 . A A . 666 LEU CD1 1 1
4 5889 1 1 6 LEU CD2 C -0.197 -9.690 -5.197 1.00 . A A . 666 LEU CD2 1 1
4 5890 1 1 6 LEU CG C 1.183 -9.602 -4.537 1.00 . A A . 666 LEU CG 1 1
4 5891 1 1 6 LEU H H 3.519 -10.673 -5.357 1.00 . A A . 666 LEU H 1 1
4 5892 1 1 6 LEU HA H 1.817 -9.318 -7.275 1.00 . A A . 666 LEU HA 1 1
4 5893 1 1 6 LEU HB2 H 2.861 -8.265 -4.639 1.00 . A A . 666 LEU HB2 1 1
4 5894 1 1 6 LEU HB3 H 1.443 -7.712 -5.523 1.00 . A A . 666 LEU HB3 1 1
4 5895 1 1 6 LEU HD11 H 1.420 -8.179 -2.949 1.00 . A A . 666 LEU HD11 1 1
4 5896 1 1 6 LEU HD12 H -0.024 -9.180 -2.813 1.00 . A A . 666 LEU HD12 1 1
4 5897 1 1 6 LEU HD13 H 1.561 -9.861 -2.441 1.00 . A A . 666 LEU HD13 1 1
4 5898 1 1 6 LEU HD21 H -0.216 -10.527 -5.879 1.00 . A A . 666 LEU HD21 1 1
4 5899 1 1 6 LEU HD22 H -0.952 -9.830 -4.437 1.00 . A A . 666 LEU HD22 1 1
4 5900 1 1 6 LEU HD23 H -0.398 -8.779 -5.740 1.00 . A A . 666 LEU HD23 1 1
4 5901 1 1 6 LEU HG H 1.662 -10.569 -4.571 1.00 . A A . 666 LEU HG 1 1
4 5902 1 1 6 LEU N N 3.230 -10.473 -6.273 1.00 . A A . 666 LEU N 1 1
4 5903 1 1 6 LEU O O 3.314 -7.213 -7.768 1.00 . A A . 666 LEU O 1 1
4 5904 1 1 7 SER C C 5.836 -7.406 -8.959 1.00 . A A . 667 SER C 1 1
4 5905 1 1 7 SER CA C 6.036 -7.757 -7.492 1.00 . A A . 667 SER CA 1 1
4 5906 1 1 7 SER CB C 7.363 -8.501 -7.333 1.00 . A A . 667 SER CB 1 1
4 5907 1 1 7 SER H H 5.133 -9.395 -6.487 1.00 . A A . 667 SER H 1 1
4 5908 1 1 7 SER HA H 6.084 -6.844 -6.926 1.00 . A A . 667 SER HA 1 1
4 5909 1 1 7 SER HB2 H 7.606 -8.589 -6.287 1.00 . A A . 667 SER HB2 1 1
4 5910 1 1 7 SER HB3 H 7.275 -9.492 -7.764 1.00 . A A . 667 SER HB3 1 1
4 5911 1 1 7 SER HG H 7.977 -7.133 -8.593 1.00 . A A . 667 SER HG 1 1
4 5912 1 1 7 SER N N 4.932 -8.573 -6.978 1.00 . A A . 667 SER N 1 1
4 5913 1 1 7 SER O O 6.501 -6.513 -9.482 1.00 . A A . 667 SER O 1 1
4 5914 1 1 7 SER OG O 8.391 -7.771 -7.995 1.00 . A A . 667 SER OG 1 1
4 5915 1 1 8 VAL C C 3.946 -6.517 -11.212 1.00 . A A . 668 VAL C 1 1
4 5916 1 1 8 VAL CA C 4.659 -7.859 -11.030 1.00 . A A . 668 VAL CA 1 1
4 5917 1 1 8 VAL CB C 3.797 -8.987 -11.609 1.00 . A A . 668 VAL CB 1 1
4 5918 1 1 8 VAL CG1 C 4.516 -10.322 -11.425 1.00 . A A . 668 VAL CG1 1 1
4 5919 1 1 8 VAL CG2 C 2.451 -9.040 -10.879 1.00 . A A . 668 VAL CG2 1 1
4 5920 1 1 8 VAL H H 4.436 -8.819 -9.154 1.00 . A A . 668 VAL H 1 1
4 5921 1 1 8 VAL HA H 5.596 -7.830 -11.564 1.00 . A A . 668 VAL HA 1 1
4 5922 1 1 8 VAL HB H 3.632 -8.809 -12.663 1.00 . A A . 668 VAL HB 1 1
4 5923 1 1 8 VAL HG11 H 5.269 -10.435 -12.191 1.00 . A A . 668 VAL HG11 1 1
4 5924 1 1 8 VAL HG12 H 4.985 -10.348 -10.452 1.00 . A A . 668 VAL HG12 1 1
4 5925 1 1 8 VAL HG13 H 3.802 -11.127 -11.502 1.00 . A A . 668 VAL HG13 1 1
4 5926 1 1 8 VAL HG21 H 2.575 -9.542 -9.932 1.00 . A A . 668 VAL HG21 1 1
4 5927 1 1 8 VAL HG22 H 2.091 -8.036 -10.708 1.00 . A A . 668 VAL HG22 1 1
4 5928 1 1 8 VAL HG23 H 1.737 -9.580 -11.481 1.00 . A A . 668 VAL HG23 1 1
4 5929 1 1 8 VAL N N 4.929 -8.112 -9.620 1.00 . A A . 668 VAL N 1 1
4 5930 1 1 8 VAL O O 3.890 -5.979 -12.318 1.00 . A A . 668 VAL O 1 1
4 5931 1 1 9 HIS C C 3.624 -3.524 -10.018 1.00 . A A . 669 HIS C 1 1
4 5932 1 1 9 HIS CA C 2.680 -4.712 -10.189 1.00 . A A . 669 HIS CA 1 1
4 5933 1 1 9 HIS CB C 1.598 -4.669 -9.117 1.00 . A A . 669 HIS CB 1 1
4 5934 1 1 9 HIS CD2 C 0.532 -6.909 -8.255 1.00 . A A . 669 HIS CD2 1 1
4 5935 1 1 9 HIS CE1 C -0.486 -7.496 -10.076 1.00 . A A . 669 HIS CE1 1 1
4 5936 1 1 9 HIS CG C 0.788 -5.935 -9.183 1.00 . A A . 669 HIS CG 1 1
4 5937 1 1 9 HIS H H 3.461 -6.461 -9.266 1.00 . A A . 669 HIS H 1 1
4 5938 1 1 9 HIS HA H 2.205 -4.635 -11.155 1.00 . A A . 669 HIS HA 1 1
4 5939 1 1 9 HIS HB2 H 2.056 -4.572 -8.142 1.00 . A A . 669 HIS HB2 1 1
4 5940 1 1 9 HIS HB3 H 0.956 -3.824 -9.297 1.00 . A A . 669 HIS HB3 1 1
4 5941 1 1 9 HIS HD1 H 0.119 -5.846 -11.190 1.00 . A A . 669 HIS HD1 1 1
4 5942 1 1 9 HIS HD2 H 0.908 -6.914 -7.245 1.00 . A A . 669 HIS HD2 1 1
4 5943 1 1 9 HIS HE1 H -1.075 -8.046 -10.797 1.00 . A A . 669 HIS HE1 1 1
4 5944 1 1 9 HIS HE2 H -0.618 -8.707 -8.388 1.00 . A A . 669 HIS HE2 1 1
4 5945 1 1 9 HIS N N 3.395 -5.984 -10.124 1.00 . A A . 669 HIS N 1 1
4 5946 1 1 9 HIS ND1 N 0.130 -6.329 -10.336 1.00 . A A . 669 HIS ND1 1 1
4 5947 1 1 9 HIS NE2 N -0.275 -7.896 -8.820 1.00 . A A . 669 HIS NE2 1 1
4 5948 1 1 9 HIS O O 4.376 -3.435 -9.046 1.00 . A A . 669 HIS O 1 1
4 5949 1 1 10 LEU C C 4.365 -0.704 -9.621 1.00 . A A . 670 LEU C 1 1
4 5950 1 1 10 LEU CA C 4.388 -1.412 -10.980 1.00 . A A . 670 LEU CA 1 1
4 5951 1 1 10 LEU CB C 3.884 -0.471 -12.088 1.00 . A A . 670 LEU CB 1 1
4 5952 1 1 10 LEU CD1 C 6.229 0.327 -12.548 1.00 . A A . 670 LEU CD1 1 1
4 5953 1 1 10 LEU CD2 C 4.290 1.617 -13.393 1.00 . A A . 670 LEU CD2 1 1
4 5954 1 1 10 LEU CG C 4.796 0.757 -12.237 1.00 . A A . 670 LEU CG 1 1
4 5955 1 1 10 LEU H H 2.931 -2.751 -11.713 1.00 . A A . 670 LEU H 1 1
4 5956 1 1 10 LEU HA H 5.403 -1.695 -11.205 1.00 . A A . 670 LEU HA 1 1
4 5957 1 1 10 LEU HB2 H 3.860 -1.007 -13.025 1.00 . A A . 670 LEU HB2 1 1
4 5958 1 1 10 LEU HB3 H 2.884 -0.141 -11.844 1.00 . A A . 670 LEU HB3 1 1
4 5959 1 1 10 LEU HD11 H 6.814 1.203 -12.805 1.00 . A A . 670 LEU HD11 1 1
4 5960 1 1 10 LEU HD12 H 6.660 -0.152 -11.682 1.00 . A A . 670 LEU HD12 1 1
4 5961 1 1 10 LEU HD13 H 6.227 -0.361 -13.380 1.00 . A A . 670 LEU HD13 1 1
4 5962 1 1 10 LEU HD21 H 4.919 2.489 -13.491 1.00 . A A . 670 LEU HD21 1 1
4 5963 1 1 10 LEU HD22 H 4.323 1.046 -14.309 1.00 . A A . 670 LEU HD22 1 1
4 5964 1 1 10 LEU HD23 H 3.274 1.926 -13.199 1.00 . A A . 670 LEU HD23 1 1
4 5965 1 1 10 LEU HG H 4.781 1.334 -11.324 1.00 . A A . 670 LEU HG 1 1
4 5966 1 1 10 LEU N N 3.558 -2.612 -10.978 1.00 . A A . 670 LEU N 1 1
4 5967 1 1 10 LEU O O 5.336 -0.053 -9.242 1.00 . A A . 670 LEU O 1 1
4 5968 1 1 11 TRP C C 3.802 -1.025 -6.463 1.00 . A A . 671 TRP C 1 1
4 5969 1 1 11 TRP CA C 3.182 -0.172 -7.573 1.00 . A A . 671 TRP CA 1 1
4 5970 1 1 11 TRP CB C 1.730 0.173 -7.210 1.00 . A A . 671 TRP CB 1 1
4 5971 1 1 11 TRP CD1 C 0.162 -0.653 -9.016 1.00 . A A . 671 TRP CD1 1 1
4 5972 1 1 11 TRP CD2 C 0.274 -2.057 -7.262 1.00 . A A . 671 TRP CD2 1 1
4 5973 1 1 11 TRP CE2 C -0.636 -2.630 -8.183 1.00 . A A . 671 TRP CE2 1 1
4 5974 1 1 11 TRP CE3 C 0.526 -2.748 -6.064 1.00 . A A . 671 TRP CE3 1 1
4 5975 1 1 11 TRP CG C 0.769 -0.803 -7.816 1.00 . A A . 671 TRP CG 1 1
4 5976 1 1 11 TRP CH2 C -1.013 -4.517 -6.727 1.00 . A A . 671 TRP CH2 1 1
4 5977 1 1 11 TRP CZ2 C -1.275 -3.844 -7.923 1.00 . A A . 671 TRP CZ2 1 1
4 5978 1 1 11 TRP CZ3 C -0.113 -3.970 -5.799 1.00 . A A . 671 TRP CZ3 1 1
4 5979 1 1 11 TRP H H 2.510 -1.355 -9.214 1.00 . A A . 671 TRP H 1 1
4 5980 1 1 11 TRP HA H 3.738 0.747 -7.627 1.00 . A A . 671 TRP HA 1 1
4 5981 1 1 11 TRP HB2 H 1.618 0.155 -6.137 1.00 . A A . 671 TRP HB2 1 1
4 5982 1 1 11 TRP HB3 H 1.503 1.166 -7.570 1.00 . A A . 671 TRP HB3 1 1
4 5983 1 1 11 TRP HD1 H 0.306 0.177 -9.692 1.00 . A A . 671 TRP HD1 1 1
4 5984 1 1 11 TRP HE1 H -1.224 -1.873 -10.031 1.00 . A A . 671 TRP HE1 1 1
4 5985 1 1 11 TRP HE3 H 1.218 -2.336 -5.346 1.00 . A A . 671 TRP HE3 1 1
4 5986 1 1 11 TRP HH2 H -1.502 -5.457 -6.520 1.00 . A A . 671 TRP HH2 1 1
4 5987 1 1 11 TRP HZ2 H -1.968 -4.262 -8.641 1.00 . A A . 671 TRP HZ2 1 1
4 5988 1 1 11 TRP HZ3 H 0.088 -4.492 -4.873 1.00 . A A . 671 TRP HZ3 1 1
4 5989 1 1 11 TRP N N 3.265 -0.826 -8.881 1.00 . A A . 671 TRP N 1 1
4 5990 1 1 11 TRP NE1 N -0.670 -1.737 -9.234 1.00 . A A . 671 TRP NE1 1 1
4 5991 1 1 11 TRP O O 3.850 -0.605 -5.303 1.00 . A A . 671 TRP O 1 1
4 5992 1 1 12 TYR C C 6.359 -2.763 -5.588 1.00 . A A . 672 TYR C 1 1
4 5993 1 1 12 TYR CA C 4.880 -3.092 -5.809 1.00 . A A . 672 TYR CA 1 1
4 5994 1 1 12 TYR CB C 4.742 -4.554 -6.236 1.00 . A A . 672 TYR CB 1 1
4 5995 1 1 12 TYR CD1 C 3.284 -5.358 -4.347 1.00 . A A . 672 TYR CD1 1 1
4 5996 1 1 12 TYR CD2 C 5.530 -6.248 -4.541 1.00 . A A . 672 TYR CD2 1 1
4 5997 1 1 12 TYR CE1 C 3.070 -6.147 -3.211 1.00 . A A . 672 TYR CE1 1 1
4 5998 1 1 12 TYR CE2 C 5.315 -7.037 -3.406 1.00 . A A . 672 TYR CE2 1 1
4 5999 1 1 12 TYR CG C 4.514 -5.408 -5.012 1.00 . A A . 672 TYR CG 1 1
4 6000 1 1 12 TYR CZ C 4.085 -6.986 -2.742 1.00 . A A . 672 TYR CZ 1 1
4 6001 1 1 12 TYR H H 4.218 -2.516 -7.752 1.00 . A A . 672 TYR H 1 1
4 6002 1 1 12 TYR HA H 4.357 -2.958 -4.874 1.00 . A A . 672 TYR HA 1 1
4 6003 1 1 12 TYR HB2 H 3.903 -4.655 -6.909 1.00 . A A . 672 TYR HB2 1 1
4 6004 1 1 12 TYR HB3 H 5.644 -4.872 -6.736 1.00 . A A . 672 TYR HB3 1 1
4 6005 1 1 12 TYR HD1 H 2.500 -4.709 -4.709 1.00 . A A . 672 TYR HD1 1 1
4 6006 1 1 12 TYR HD2 H 6.482 -6.286 -5.052 1.00 . A A . 672 TYR HD2 1 1
4 6007 1 1 12 TYR HE1 H 2.122 -6.107 -2.696 1.00 . A A . 672 TYR HE1 1 1
4 6008 1 1 12 TYR HE2 H 6.096 -7.686 -3.042 1.00 . A A . 672 TYR HE2 1 1
4 6009 1 1 12 TYR HH H 4.417 -8.568 -1.712 1.00 . A A . 672 TYR HH 1 1
4 6010 1 1 12 TYR N N 4.276 -2.217 -6.810 1.00 . A A . 672 TYR N 1 1
4 6011 1 1 12 TYR O O 7.191 -2.964 -6.472 1.00 . A A . 672 TYR O 1 1
4 6012 1 1 12 TYR OH O 3.872 -7.765 -1.627 1.00 . A A . 672 TYR OH 1 1
4 6013 1 1 13 ALA C C 8.745 -3.176 -3.426 1.00 . A A . 673 ALA C 1 1
4 6014 1 1 13 ALA CA C 8.058 -1.954 -4.042 1.00 . A A . 673 ALA CA 1 1
4 6015 1 1 13 ALA CB C 8.082 -0.784 -3.055 1.00 . A A . 673 ALA CB 1 1
4 6016 1 1 13 ALA H H 5.967 -2.159 -3.712 1.00 . A A . 673 ALA H 1 1
4 6017 1 1 13 ALA HA H 8.590 -1.669 -4.937 1.00 . A A . 673 ALA HA 1 1
4 6018 1 1 13 ALA HB1 H 7.402 -0.015 -3.393 1.00 . A A . 673 ALA HB1 1 1
4 6019 1 1 13 ALA HB2 H 9.081 -0.380 -2.998 1.00 . A A . 673 ALA HB2 1 1
4 6020 1 1 13 ALA HB3 H 7.775 -1.129 -2.078 1.00 . A A . 673 ALA HB3 1 1
4 6021 1 1 13 ALA N N 6.678 -2.282 -4.388 1.00 . A A . 673 ALA N 1 1
4 6022 1 1 13 ALA O O 9.954 -3.179 -3.190 1.00 . A A . 673 ALA O 1 1
4 6023 1 1 14 GLY C C 9.357 -5.256 -1.406 1.00 . A A . 674 GLY C 1 1
4 6024 1 1 14 GLY CA C 8.454 -5.473 -2.623 1.00 . A A . 674 GLY CA 1 1
4 6025 1 1 14 GLY H H 6.999 -4.146 -3.417 1.00 . A A . 674 GLY H 1 1
4 6026 1 1 14 GLY HA2 H 7.612 -6.079 -2.323 1.00 . A A . 674 GLY HA2 1 1
4 6027 1 1 14 GLY HA3 H 9.008 -6.001 -3.382 1.00 . A A . 674 GLY HA3 1 1
4 6028 1 1 14 GLY N N 7.952 -4.218 -3.190 1.00 . A A . 674 GLY N 1 1
4 6029 1 1 14 GLY O O 8.894 -4.815 -0.350 1.00 . A A . 674 GLY O 1 1
4 6030 1 1 15 PRO C C 11.854 -4.007 0.030 1.00 . A A . 675 PRO C 1 1
4 6031 1 1 15 PRO CA C 11.610 -5.454 -0.401 1.00 . A A . 675 PRO CA 1 1
4 6032 1 1 15 PRO CB C 12.889 -6.092 -0.961 1.00 . A A . 675 PRO CB 1 1
4 6033 1 1 15 PRO CD C 11.259 -6.105 -2.747 1.00 . A A . 675 PRO CD 1 1
4 6034 1 1 15 PRO CG C 12.752 -6.016 -2.444 1.00 . A A . 675 PRO CG 1 1
4 6035 1 1 15 PRO HA H 11.272 -6.028 0.443 1.00 . A A . 675 PRO HA 1 1
4 6036 1 1 15 PRO HB2 H 13.759 -5.540 -0.633 1.00 . A A . 675 PRO HB2 1 1
4 6037 1 1 15 PRO HB3 H 12.959 -7.124 -0.651 1.00 . A A . 675 PRO HB3 1 1
4 6038 1 1 15 PRO HD2 H 11.011 -5.489 -3.602 1.00 . A A . 675 PRO HD2 1 1
4 6039 1 1 15 PRO HD3 H 10.965 -7.130 -2.913 1.00 . A A . 675 PRO HD3 1 1
4 6040 1 1 15 PRO HG2 H 13.153 -5.077 -2.804 1.00 . A A . 675 PRO HG2 1 1
4 6041 1 1 15 PRO HG3 H 13.268 -6.842 -2.909 1.00 . A A . 675 PRO HG3 1 1
4 6042 1 1 15 PRO N N 10.624 -5.584 -1.523 1.00 . A A . 675 PRO N 1 1
4 6043 1 1 15 PRO O O 12.974 -3.642 0.406 1.00 . A A . 675 PRO O 1 1
4 6044 1 1 16 MET C C 10.407 -1.603 1.829 1.00 . A A . 676 MET C 1 1
4 6045 1 1 16 MET CA C 10.920 -1.797 0.403 1.00 . A A . 676 MET CA 1 1
4 6046 1 1 16 MET CB C 10.118 -0.917 -0.560 1.00 . A A . 676 MET CB 1 1
4 6047 1 1 16 MET CE C 12.493 1.635 -1.504 1.00 . A A . 676 MET CE 1 1
4 6048 1 1 16 MET CG C 10.338 0.562 -0.223 1.00 . A A . 676 MET CG 1 1
4 6049 1 1 16 MET H H 9.934 -3.547 -0.289 1.00 . A A . 676 MET H 1 1
4 6050 1 1 16 MET HA H 11.956 -1.500 0.364 1.00 . A A . 676 MET HA 1 1
4 6051 1 1 16 MET HB2 H 10.445 -1.108 -1.572 1.00 . A A . 676 MET HB2 1 1
4 6052 1 1 16 MET HB3 H 9.068 -1.153 -0.471 1.00 . A A . 676 MET HB3 1 1
4 6053 1 1 16 MET HE1 H 12.987 2.578 -1.332 1.00 . A A . 676 MET HE1 1 1
4 6054 1 1 16 MET HE2 H 13.149 0.984 -2.065 1.00 . A A . 676 MET HE2 1 1
4 6055 1 1 16 MET HE3 H 11.584 1.804 -2.060 1.00 . A A . 676 MET HE3 1 1
4 6056 1 1 16 MET HG2 H 10.008 1.173 -1.050 1.00 . A A . 676 MET HG2 1 1
4 6057 1 1 16 MET HG3 H 9.769 0.820 0.659 1.00 . A A . 676 MET HG3 1 1
4 6058 1 1 16 MET N N 10.806 -3.196 -0.001 1.00 . A A . 676 MET N 1 1
4 6059 1 1 16 MET O O 9.651 -2.425 2.351 1.00 . A A . 676 MET O 1 1
4 6060 1 1 16 MET SD S 12.099 0.861 0.086 1.00 . A A . 676 MET SD 1 1
4 6061 1 1 17 GLU C C 9.455 1.015 3.783 1.00 . A A . 677 GLU C 1 1
4 6062 1 1 17 GLU CA C 10.384 -0.194 3.802 1.00 . A A . 677 GLU CA 1 1
4 6063 1 1 17 GLU CB C 11.599 0.089 4.684 1.00 . A A . 677 GLU CB 1 1
4 6064 1 1 17 GLU CD C 12.796 2.222 5.175 1.00 . A A . 677 GLU CD 1 1
4 6065 1 1 17 GLU CG C 12.409 1.239 4.083 1.00 . A A . 677 GLU CG 1 1
4 6066 1 1 17 GLU H H 11.410 0.115 1.980 1.00 . A A . 677 GLU H 1 1
4 6067 1 1 17 GLU HA H 9.847 -1.038 4.206 1.00 . A A . 677 GLU HA 1 1
4 6068 1 1 17 GLU HB2 H 11.266 0.359 5.677 1.00 . A A . 677 GLU HB2 1 1
4 6069 1 1 17 GLU HB3 H 12.217 -0.795 4.740 1.00 . A A . 677 GLU HB3 1 1
4 6070 1 1 17 GLU HG2 H 13.302 0.848 3.621 1.00 . A A . 677 GLU HG2 1 1
4 6071 1 1 17 GLU HG3 H 11.815 1.748 3.341 1.00 . A A . 677 GLU HG3 1 1
4 6072 1 1 17 GLU N N 10.815 -0.507 2.448 1.00 . A A . 677 GLU N 1 1
4 6073 1 1 17 GLU O O 9.424 1.770 2.805 1.00 . A A . 677 GLU O 1 1
4 6074 1 1 17 GLU OE1 O 11.902 2.799 5.765 1.00 . A A . 677 GLU OE1 1 1
4 6075 1 1 17 GLU OE2 O 13.981 2.388 5.408 1.00 . A A . 677 GLU OE2 1 1
4 6076 1 1 18 ARG C C 8.463 3.646 4.673 1.00 . A A . 678 ARG C 1 1
4 6077 1 1 18 ARG CA C 7.762 2.314 4.922 1.00 . A A . 678 ARG CA 1 1
4 6078 1 1 18 ARG CB C 7.061 2.351 6.279 1.00 . A A . 678 ARG CB 1 1
4 6079 1 1 18 ARG CD C 5.558 4.045 7.360 1.00 . A A . 678 ARG CD 1 1
4 6080 1 1 18 ARG CG C 5.771 3.161 6.136 1.00 . A A . 678 ARG CG 1 1
4 6081 1 1 18 ARG CZ C 6.722 5.930 8.324 1.00 . A A . 678 ARG CZ 1 1
4 6082 1 1 18 ARG H H 8.750 0.565 5.599 1.00 . A A . 678 ARG H 1 1
4 6083 1 1 18 ARG HA H 7.013 2.179 4.156 1.00 . A A . 678 ARG HA 1 1
4 6084 1 1 18 ARG HB2 H 6.826 1.345 6.591 1.00 . A A . 678 ARG HB2 1 1
4 6085 1 1 18 ARG HB3 H 7.702 2.820 7.012 1.00 . A A . 678 ARG HB3 1 1
4 6086 1 1 18 ARG HD2 H 4.511 4.296 7.444 1.00 . A A . 678 ARG HD2 1 1
4 6087 1 1 18 ARG HD3 H 5.866 3.504 8.244 1.00 . A A . 678 ARG HD3 1 1
4 6088 1 1 18 ARG HE H 6.621 5.591 6.366 1.00 . A A . 678 ARG HE 1 1
4 6089 1 1 18 ARG HG2 H 5.840 3.782 5.259 1.00 . A A . 678 ARG HG2 1 1
4 6090 1 1 18 ARG HG3 H 4.936 2.486 6.033 1.00 . A A . 678 ARG HG3 1 1
4 6091 1 1 18 ARG HH11 H 5.536 4.877 9.564 1.00 . A A . 678 ARG HH11 1 1
4 6092 1 1 18 ARG HH12 H 6.579 6.082 10.317 1.00 . A A . 678 ARG HH12 1 1
4 6093 1 1 18 ARG HH21 H 7.823 7.255 7.289 1.00 . A A . 678 ARG HH21 1 1
4 6094 1 1 18 ARG HH22 H 7.825 7.426 9.032 1.00 . A A . 678 ARG HH22 1 1
4 6095 1 1 18 ARG N N 8.693 1.196 4.853 1.00 . A A . 678 ARG N 1 1
4 6096 1 1 18 ARG NE N 6.338 5.274 7.249 1.00 . A A . 678 ARG NE 1 1
4 6097 1 1 18 ARG NH1 N 6.234 5.615 9.482 1.00 . A A . 678 ARG NH1 1 1
4 6098 1 1 18 ARG NH2 N 7.509 6.948 8.212 1.00 . A A . 678 ARG NH2 1 1
4 6099 1 1 18 ARG O O 8.160 4.328 3.698 1.00 . A A . 678 ARG O 1 1
4 6100 1 1 19 ALA C C 10.763 5.370 4.030 1.00 . A A . 679 ALA C 1 1
4 6101 1 1 19 ALA CA C 10.119 5.274 5.413 1.00 . A A . 679 ALA CA 1 1
4 6102 1 1 19 ALA CB C 11.190 5.393 6.502 1.00 . A A . 679 ALA CB 1 1
4 6103 1 1 19 ALA H H 9.596 3.422 6.309 1.00 . A A . 679 ALA H 1 1
4 6104 1 1 19 ALA HA H 9.420 6.085 5.529 1.00 . A A . 679 ALA HA 1 1
4 6105 1 1 19 ALA HB1 H 11.018 4.642 7.259 1.00 . A A . 679 ALA HB1 1 1
4 6106 1 1 19 ALA HB2 H 11.137 6.375 6.952 1.00 . A A . 679 ALA HB2 1 1
4 6107 1 1 19 ALA HB3 H 12.167 5.251 6.066 1.00 . A A . 679 ALA HB3 1 1
4 6108 1 1 19 ALA N N 9.393 4.010 5.555 1.00 . A A . 679 ALA N 1 1
4 6109 1 1 19 ALA O O 10.747 6.428 3.395 1.00 . A A . 679 ALA O 1 1
4 6110 1 1 20 GLY C C 10.914 4.537 1.175 1.00 . A A . 680 GLY C 1 1
4 6111 1 1 20 GLY CA C 11.938 4.208 2.247 1.00 . A A . 680 GLY CA 1 1
4 6112 1 1 20 GLY H H 11.273 3.440 4.110 1.00 . A A . 680 GLY H 1 1
4 6113 1 1 20 GLY HA2 H 12.743 4.930 2.209 1.00 . A A . 680 GLY HA2 1 1
4 6114 1 1 20 GLY HA3 H 12.335 3.220 2.067 1.00 . A A . 680 GLY HA3 1 1
4 6115 1 1 20 GLY N N 11.309 4.253 3.563 1.00 . A A . 680 GLY N 1 1
4 6116 1 1 20 GLY O O 11.153 5.372 0.302 1.00 . A A . 680 GLY O 1 1
4 6117 1 1 21 ALA C C 8.379 5.626 0.230 1.00 . A A . 681 ALA C 1 1
4 6118 1 1 21 ALA CA C 8.684 4.131 0.310 1.00 . A A . 681 ALA CA 1 1
4 6119 1 1 21 ALA CB C 7.425 3.372 0.741 1.00 . A A . 681 ALA CB 1 1
4 6120 1 1 21 ALA H H 9.618 3.242 1.998 1.00 . A A . 681 ALA H 1 1
4 6121 1 1 21 ALA HA H 8.994 3.780 -0.660 1.00 . A A . 681 ALA HA 1 1
4 6122 1 1 21 ALA HB1 H 6.548 3.894 0.384 1.00 . A A . 681 ALA HB1 1 1
4 6123 1 1 21 ALA HB2 H 7.393 3.312 1.818 1.00 . A A . 681 ALA HB2 1 1
4 6124 1 1 21 ALA HB3 H 7.445 2.375 0.327 1.00 . A A . 681 ALA HB3 1 1
4 6125 1 1 21 ALA N N 9.757 3.888 1.264 1.00 . A A . 681 ALA N 1 1
4 6126 1 1 21 ALA O O 8.042 6.148 -0.836 1.00 . A A . 681 ALA O 1 1
4 6127 1 1 22 GLU C C 9.272 8.521 0.636 1.00 . A A . 682 GLU C 1 1
4 6128 1 1 22 GLU CA C 8.239 7.740 1.442 1.00 . A A . 682 GLU CA 1 1
4 6129 1 1 22 GLU CB C 8.268 8.201 2.908 1.00 . A A . 682 GLU CB 1 1
4 6130 1 1 22 GLU CD C 7.149 7.693 5.106 1.00 . A A . 682 GLU CD 1 1
4 6131 1 1 22 GLU CG C 7.652 7.113 3.794 1.00 . A A . 682 GLU CG 1 1
4 6132 1 1 22 GLU H H 8.778 5.829 2.180 1.00 . A A . 682 GLU H 1 1
4 6133 1 1 22 GLU HA H 7.260 7.938 1.039 1.00 . A A . 682 GLU HA 1 1
4 6134 1 1 22 GLU HB2 H 9.290 8.378 3.211 1.00 . A A . 682 GLU HB2 1 1
4 6135 1 1 22 GLU HB3 H 7.698 9.113 3.010 1.00 . A A . 682 GLU HB3 1 1
4 6136 1 1 22 GLU HG2 H 6.833 6.656 3.272 1.00 . A A . 682 GLU HG2 1 1
4 6137 1 1 22 GLU HG3 H 8.388 6.366 4.005 1.00 . A A . 682 GLU HG3 1 1
4 6138 1 1 22 GLU N N 8.503 6.304 1.368 1.00 . A A . 682 GLU N 1 1
4 6139 1 1 22 GLU O O 8.948 9.527 0.004 1.00 . A A . 682 GLU O 1 1
4 6140 1 1 22 GLU OE1 O 7.928 7.764 6.046 1.00 . A A . 682 GLU OE1 1 1
4 6141 1 1 22 GLU OE2 O 5.978 8.016 5.161 1.00 . A A . 682 GLU OE2 1 1
4 6142 1 1 23 SER C C 11.231 8.970 -1.510 1.00 . A A . 683 SER C 1 1
4 6143 1 1 23 SER CA C 11.605 8.704 -0.056 1.00 . A A . 683 SER CA 1 1
4 6144 1 1 23 SER CB C 12.866 7.841 -0.008 1.00 . A A . 683 SER CB 1 1
4 6145 1 1 23 SER H H 10.705 7.238 1.189 1.00 . A A . 683 SER H 1 1
4 6146 1 1 23 SER HA H 11.816 9.646 0.424 1.00 . A A . 683 SER HA 1 1
4 6147 1 1 23 SER HB2 H 13.176 7.709 1.016 1.00 . A A . 683 SER HB2 1 1
4 6148 1 1 23 SER HB3 H 12.654 6.873 -0.444 1.00 . A A . 683 SER HB3 1 1
4 6149 1 1 23 SER HG H 13.500 9.102 -1.361 1.00 . A A . 683 SER HG 1 1
4 6150 1 1 23 SER N N 10.515 8.048 0.666 1.00 . A A . 683 SER N 1 1
4 6151 1 1 23 SER O O 11.680 9.950 -2.102 1.00 . A A . 683 SER O 1 1
4 6152 1 1 23 SER OG O 13.906 8.488 -0.736 1.00 . A A . 683 SER OG 1 1
4 6153 1 1 24 ILE C C 8.644 8.943 -3.542 1.00 . A A . 684 ILE C 1 1
4 6154 1 1 24 ILE CA C 9.995 8.244 -3.474 1.00 . A A . 684 ILE CA 1 1
4 6155 1 1 24 ILE CB C 9.881 6.877 -4.159 1.00 . A A . 684 ILE CB 1 1
4 6156 1 1 24 ILE CD1 C 10.600 4.817 -2.921 1.00 . A A . 684 ILE CD1 1 1
4 6157 1 1 24 ILE CG1 C 11.077 5.993 -3.779 1.00 . A A . 684 ILE CG1 1 1
4 6158 1 1 24 ILE CG2 C 9.854 7.071 -5.679 1.00 . A A . 684 ILE CG2 1 1
4 6159 1 1 24 ILE H H 10.095 7.322 -1.563 1.00 . A A . 684 ILE H 1 1
4 6160 1 1 24 ILE HA H 10.726 8.840 -4.001 1.00 . A A . 684 ILE HA 1 1
4 6161 1 1 24 ILE HB H 8.962 6.400 -3.847 1.00 . A A . 684 ILE HB 1 1
4 6162 1 1 24 ILE HD11 H 10.922 3.890 -3.369 1.00 . A A . 684 ILE HD11 1 1
4 6163 1 1 24 ILE HD12 H 11.022 4.902 -1.930 1.00 . A A . 684 ILE HD12 1 1
4 6164 1 1 24 ILE HD13 H 9.521 4.829 -2.853 1.00 . A A . 684 ILE HD13 1 1
4 6165 1 1 24 ILE HG12 H 11.544 5.616 -4.677 1.00 . A A . 684 ILE HG12 1 1
4 6166 1 1 24 ILE HG13 H 11.794 6.575 -3.219 1.00 . A A . 684 ILE HG13 1 1
4 6167 1 1 24 ILE HG21 H 10.858 6.992 -6.069 1.00 . A A . 684 ILE HG21 1 1
4 6168 1 1 24 ILE HG22 H 9.233 6.312 -6.129 1.00 . A A . 684 ILE HG22 1 1
4 6169 1 1 24 ILE HG23 H 9.455 8.048 -5.913 1.00 . A A . 684 ILE HG23 1 1
4 6170 1 1 24 ILE N N 10.416 8.089 -2.082 1.00 . A A . 684 ILE N 1 1
4 6171 1 1 24 ILE O O 8.466 9.912 -4.283 1.00 . A A . 684 ILE O 1 1
4 6172 1 1 25 LEU C C 6.383 10.486 -2.377 1.00 . A A . 685 LEU C 1 1
4 6173 1 1 25 LEU CA C 6.349 9.005 -2.754 1.00 . A A . 685 LEU CA 1 1
4 6174 1 1 25 LEU CB C 5.469 8.223 -1.775 1.00 . A A . 685 LEU CB 1 1
4 6175 1 1 25 LEU CD1 C 4.393 6.010 -1.322 1.00 . A A . 685 LEU CD1 1 1
4 6176 1 1 25 LEU CD2 C 4.518 6.870 -3.658 1.00 . A A . 685 LEU CD2 1 1
4 6177 1 1 25 LEU CG C 5.243 6.804 -2.311 1.00 . A A . 685 LEU CG 1 1
4 6178 1 1 25 LEU H H 7.891 7.656 -2.205 1.00 . A A . 685 LEU H 1 1
4 6179 1 1 25 LEU HA H 5.925 8.915 -3.743 1.00 . A A . 685 LEU HA 1 1
4 6180 1 1 25 LEU HB2 H 5.961 8.170 -0.816 1.00 . A A . 685 LEU HB2 1 1
4 6181 1 1 25 LEU HB3 H 4.518 8.719 -1.665 1.00 . A A . 685 LEU HB3 1 1
4 6182 1 1 25 LEU HD11 H 4.905 5.097 -1.059 1.00 . A A . 685 LEU HD11 1 1
4 6183 1 1 25 LEU HD12 H 4.232 6.597 -0.435 1.00 . A A . 685 LEU HD12 1 1
4 6184 1 1 25 LEU HD13 H 3.442 5.771 -1.774 1.00 . A A . 685 LEU HD13 1 1
4 6185 1 1 25 LEU HD21 H 3.960 5.957 -3.811 1.00 . A A . 685 LEU HD21 1 1
4 6186 1 1 25 LEU HD22 H 3.842 7.710 -3.662 1.00 . A A . 685 LEU HD22 1 1
4 6187 1 1 25 LEU HD23 H 5.242 6.985 -4.450 1.00 . A A . 685 LEU HD23 1 1
4 6188 1 1 25 LEU HG H 6.198 6.313 -2.439 1.00 . A A . 685 LEU HG 1 1
4 6189 1 1 25 LEU N N 7.690 8.436 -2.769 1.00 . A A . 685 LEU N 1 1
4 6190 1 1 25 LEU O O 5.881 11.327 -3.123 1.00 . A A . 685 LEU O 1 1
4 6191 1 1 26 ALA C C 7.661 13.064 -1.900 1.00 . A A . 686 ALA C 1 1
4 6192 1 1 26 ALA CA C 7.079 12.191 -0.790 1.00 . A A . 686 ALA CA 1 1
4 6193 1 1 26 ALA CB C 7.958 12.285 0.462 1.00 . A A . 686 ALA CB 1 1
4 6194 1 1 26 ALA H H 7.383 10.090 -0.682 1.00 . A A . 686 ALA H 1 1
4 6195 1 1 26 ALA HA H 6.091 12.552 -0.548 1.00 . A A . 686 ALA HA 1 1
4 6196 1 1 26 ALA HB1 H 8.968 12.543 0.176 1.00 . A A . 686 ALA HB1 1 1
4 6197 1 1 26 ALA HB2 H 7.961 11.334 0.972 1.00 . A A . 686 ALA HB2 1 1
4 6198 1 1 26 ALA HB3 H 7.565 13.045 1.121 1.00 . A A . 686 ALA HB3 1 1
4 6199 1 1 26 ALA N N 6.985 10.801 -1.232 1.00 . A A . 686 ALA N 1 1
4 6200 1 1 26 ALA O O 7.287 14.227 -2.054 1.00 . A A . 686 ALA O 1 1
4 6201 1 1 27 ASN C C 8.303 13.222 -5.003 1.00 . A A . 687 ASN C 1 1
4 6202 1 1 27 ASN CA C 9.210 13.203 -3.772 1.00 . A A . 687 ASN CA 1 1
4 6203 1 1 27 ASN CB C 10.542 12.535 -4.120 1.00 . A A . 687 ASN CB 1 1
4 6204 1 1 27 ASN CG C 11.408 13.469 -4.959 1.00 . A A . 687 ASN CG 1 1
4 6205 1 1 27 ASN H H 8.827 11.554 -2.497 1.00 . A A . 687 ASN H 1 1
4 6206 1 1 27 ASN HA H 9.400 14.222 -3.464 1.00 . A A . 687 ASN HA 1 1
4 6207 1 1 27 ASN HB2 H 11.067 12.291 -3.209 1.00 . A A . 687 ASN HB2 1 1
4 6208 1 1 27 ASN HB3 H 10.354 11.628 -4.676 1.00 . A A . 687 ASN HB3 1 1
4 6209 1 1 27 ASN HD21 H 9.876 14.268 -5.945 1.00 . A A . 687 ASN HD21 1 1
4 6210 1 1 27 ASN HD22 H 11.414 14.861 -6.366 1.00 . A A . 687 ASN HD22 1 1
4 6211 1 1 27 ASN N N 8.575 12.485 -2.672 1.00 . A A . 687 ASN N 1 1
4 6212 1 1 27 ASN ND2 N 10.855 14.265 -5.828 1.00 . A A . 687 ASN ND2 1 1
4 6213 1 1 27 ASN O O 8.461 14.068 -5.885 1.00 . A A . 687 ASN O 1 1
4 6214 1 1 27 ASN OD1 O 12.626 13.473 -4.820 1.00 . A A . 687 ASN OD1 1 1
4 6215 1 1 28 ARG C C 5.234 13.110 -5.958 1.00 . A A . 688 ARG C 1 1
4 6216 1 1 28 ARG CA C 6.442 12.202 -6.185 1.00 . A A . 688 ARG CA 1 1
4 6217 1 1 28 ARG CB C 5.981 10.751 -6.359 1.00 . A A . 688 ARG CB 1 1
4 6218 1 1 28 ARG CD C 7.689 10.193 -8.099 1.00 . A A . 688 ARG CD 1 1
4 6219 1 1 28 ARG CG C 6.192 10.311 -7.808 1.00 . A A . 688 ARG CG 1 1
4 6220 1 1 28 ARG CZ C 7.983 9.197 -10.310 1.00 . A A . 688 ARG CZ 1 1
4 6221 1 1 28 ARG H H 7.288 11.635 -4.333 1.00 . A A . 688 ARG H 1 1
4 6222 1 1 28 ARG HA H 6.951 12.519 -7.083 1.00 . A A . 688 ARG HA 1 1
4 6223 1 1 28 ARG HB2 H 6.555 10.112 -5.702 1.00 . A A . 688 ARG HB2 1 1
4 6224 1 1 28 ARG HB3 H 4.935 10.674 -6.108 1.00 . A A . 688 ARG HB3 1 1
4 6225 1 1 28 ARG HD2 H 8.214 10.999 -7.605 1.00 . A A . 688 ARG HD2 1 1
4 6226 1 1 28 ARG HD3 H 8.054 9.251 -7.721 1.00 . A A . 688 ARG HD3 1 1
4 6227 1 1 28 ARG HE H 7.977 11.159 -9.962 1.00 . A A . 688 ARG HE 1 1
4 6228 1 1 28 ARG HG2 H 5.716 9.354 -7.967 1.00 . A A . 688 ARG HG2 1 1
4 6229 1 1 28 ARG HG3 H 5.755 11.042 -8.473 1.00 . A A . 688 ARG HG3 1 1
4 6230 1 1 28 ARG HH11 H 7.891 7.898 -8.804 1.00 . A A . 688 ARG HH11 1 1
4 6231 1 1 28 ARG HH12 H 8.061 7.201 -10.397 1.00 . A A . 688 ARG HH12 1 1
4 6232 1 1 28 ARG HH21 H 8.118 10.230 -12.008 1.00 . A A . 688 ARG HH21 1 1
4 6233 1 1 28 ARG HH22 H 8.099 8.499 -12.187 1.00 . A A . 688 ARG HH22 1 1
4 6234 1 1 28 ARG N N 7.364 12.285 -5.061 1.00 . A A . 688 ARG N 1 1
4 6235 1 1 28 ARG NE N 7.914 10.277 -9.543 1.00 . A A . 688 ARG NE 1 1
4 6236 1 1 28 ARG NH1 N 7.968 8.016 -9.789 1.00 . A A . 688 ARG NH1 1 1
4 6237 1 1 28 ARG NH2 N 8.086 9.325 -11.596 1.00 . A A . 688 ARG NH2 1 1
4 6238 1 1 28 ARG O O 5.074 13.696 -4.887 1.00 . A A . 688 ARG O 1 1
4 6239 1 1 29 SER C C 2.206 13.509 -5.859 1.00 . A A . 689 SER C 1 1
4 6240 1 1 29 SER CA C 3.199 14.076 -6.868 1.00 . A A . 689 SER CA 1 1
4 6241 1 1 29 SER CB C 2.520 14.203 -8.233 1.00 . A A . 689 SER CB 1 1
4 6242 1 1 29 SER H H 4.560 12.742 -7.806 1.00 . A A . 689 SER H 1 1
4 6243 1 1 29 SER HA H 3.505 15.058 -6.541 1.00 . A A . 689 SER HA 1 1
4 6244 1 1 29 SER HB2 H 2.784 13.359 -8.851 1.00 . A A . 689 SER HB2 1 1
4 6245 1 1 29 SER HB3 H 1.445 14.225 -8.100 1.00 . A A . 689 SER HB3 1 1
4 6246 1 1 29 SER HG H 2.678 15.378 -9.779 1.00 . A A . 689 SER HG 1 1
4 6247 1 1 29 SER N N 4.386 13.228 -6.973 1.00 . A A . 689 SER N 1 1
4 6248 1 1 29 SER O O 2.079 12.281 -5.716 1.00 . A A . 689 SER O 1 1
4 6249 1 1 29 SER OG O 2.960 15.401 -8.859 1.00 . A A . 689 SER OG 1 1
4 6250 1 1 30 ASP C C -0.523 13.067 -4.845 1.00 . A A . 690 ASP C 1 1
4 6251 1 1 30 ASP CA C 0.509 13.974 -4.185 1.00 . A A . 690 ASP CA 1 1
4 6252 1 1 30 ASP CB C -0.160 15.186 -3.521 1.00 . A A . 690 ASP CB 1 1
4 6253 1 1 30 ASP CG C 0.174 15.202 -2.029 1.00 . A A . 690 ASP CG 1 1
4 6254 1 1 30 ASP H H 1.629 15.360 -5.329 1.00 . A A . 690 ASP H 1 1
4 6255 1 1 30 ASP HA H 1.016 13.408 -3.430 1.00 . A A . 690 ASP HA 1 1
4 6256 1 1 30 ASP HB2 H 0.201 16.094 -3.980 1.00 . A A . 690 ASP HB2 1 1
4 6257 1 1 30 ASP HB3 H -1.229 15.121 -3.646 1.00 . A A . 690 ASP HB3 1 1
4 6258 1 1 30 ASP N N 1.494 14.402 -5.169 1.00 . A A . 690 ASP N 1 1
4 6259 1 1 30 ASP O O -1.193 13.453 -5.805 1.00 . A A . 690 ASP O 1 1
4 6260 1 1 30 ASP OD1 O 0.107 14.149 -1.412 1.00 . A A . 690 ASP OD1 1 1
4 6261 1 1 30 ASP OD2 O 0.506 16.260 -1.521 1.00 . A A . 690 ASP OD2 1 1
4 6262 1 1 31 GLY C C -0.750 9.591 -5.267 1.00 . A A . 691 GLY C 1 1
4 6263 1 1 31 GLY CA C -1.528 10.847 -4.893 1.00 . A A . 691 GLY CA 1 1
4 6264 1 1 31 GLY H H -0.035 11.592 -3.585 1.00 . A A . 691 GLY H 1 1
4 6265 1 1 31 GLY HA2 H -2.284 10.601 -4.162 1.00 . A A . 691 GLY HA2 1 1
4 6266 1 1 31 GLY HA3 H -1.999 11.246 -5.777 1.00 . A A . 691 GLY HA3 1 1
4 6267 1 1 31 GLY N N -0.614 11.841 -4.338 1.00 . A A . 691 GLY N 1 1
4 6268 1 1 31 GLY O O -1.298 8.489 -5.301 1.00 . A A . 691 GLY O 1 1
4 6269 1 1 32 THR C C 1.361 7.579 -4.801 1.00 . A A . 692 THR C 1 1
4 6270 1 1 32 THR CA C 1.431 8.661 -5.879 1.00 . A A . 692 THR CA 1 1
4 6271 1 1 32 THR CB C 2.872 9.171 -6.010 1.00 . A A . 692 THR CB 1 1
4 6272 1 1 32 THR CG2 C 3.756 8.087 -6.634 1.00 . A A . 692 THR CG2 1 1
4 6273 1 1 32 THR H H 0.919 10.682 -5.466 1.00 . A A . 692 THR H 1 1
4 6274 1 1 32 THR HA H 1.117 8.241 -6.821 1.00 . A A . 692 THR HA 1 1
4 6275 1 1 32 THR HB H 3.255 9.424 -5.033 1.00 . A A . 692 THR HB 1 1
4 6276 1 1 32 THR HG1 H 2.605 11.092 -6.310 1.00 . A A . 692 THR HG1 1 1
4 6277 1 1 32 THR HG21 H 3.725 8.173 -7.710 1.00 . A A . 692 THR HG21 1 1
4 6278 1 1 32 THR HG22 H 4.774 8.211 -6.292 1.00 . A A . 692 THR HG22 1 1
4 6279 1 1 32 THR HG23 H 3.398 7.111 -6.341 1.00 . A A . 692 THR HG23 1 1
4 6280 1 1 32 THR N N 0.546 9.775 -5.526 1.00 . A A . 692 THR N 1 1
4 6281 1 1 32 THR O O 1.309 7.892 -3.608 1.00 . A A . 692 THR O 1 1
4 6282 1 1 32 THR OG1 O 2.887 10.326 -6.842 1.00 . A A . 692 THR OG1 1 1
4 6283 1 1 33 PHE C C 2.124 4.027 -4.576 1.00 . A A . 693 PHE C 1 1
4 6284 1 1 33 PHE CA C 1.233 5.222 -4.235 1.00 . A A . 693 PHE CA 1 1
4 6285 1 1 33 PHE CB C -0.222 4.753 -4.162 1.00 . A A . 693 PHE CB 1 1
4 6286 1 1 33 PHE CD1 C -0.938 4.452 -6.565 1.00 . A A . 693 PHE CD1 1 1
4 6287 1 1 33 PHE CD2 C -0.408 2.484 -5.251 1.00 . A A . 693 PHE CD2 1 1
4 6288 1 1 33 PHE CE1 C -1.223 3.638 -7.668 1.00 . A A . 693 PHE CE1 1 1
4 6289 1 1 33 PHE CE2 C -0.693 1.672 -6.353 1.00 . A A . 693 PHE CE2 1 1
4 6290 1 1 33 PHE CG C -0.530 3.875 -5.355 1.00 . A A . 693 PHE CG 1 1
4 6291 1 1 33 PHE CZ C -1.101 2.249 -7.563 1.00 . A A . 693 PHE CZ 1 1
4 6292 1 1 33 PHE H H 1.355 6.106 -6.178 1.00 . A A . 693 PHE H 1 1
4 6293 1 1 33 PHE HA H 1.519 5.596 -3.269 1.00 . A A . 693 PHE HA 1 1
4 6294 1 1 33 PHE HB2 H -0.377 4.193 -3.252 1.00 . A A . 693 PHE HB2 1 1
4 6295 1 1 33 PHE HB3 H -0.878 5.610 -4.173 1.00 . A A . 693 PHE HB3 1 1
4 6296 1 1 33 PHE HD1 H -1.031 5.524 -6.647 1.00 . A A . 693 PHE HD1 1 1
4 6297 1 1 33 PHE HD2 H -0.094 2.038 -4.318 1.00 . A A . 693 PHE HD2 1 1
4 6298 1 1 33 PHE HE1 H -1.538 4.084 -8.601 1.00 . A A . 693 PHE HE1 1 1
4 6299 1 1 33 PHE HE2 H -0.601 0.599 -6.271 1.00 . A A . 693 PHE HE2 1 1
4 6300 1 1 33 PHE HZ H -1.320 1.621 -8.414 1.00 . A A . 693 PHE HZ 1 1
4 6301 1 1 33 PHE N N 1.332 6.311 -5.211 1.00 . A A . 693 PHE N 1 1
4 6302 1 1 33 PHE O O 2.714 3.950 -5.654 1.00 . A A . 693 PHE O 1 1
4 6303 1 1 34 LEU C C 2.737 0.870 -2.677 1.00 . A A . 694 LEU C 1 1
4 6304 1 1 34 LEU CA C 2.983 1.867 -3.812 1.00 . A A . 694 LEU CA 1 1
4 6305 1 1 34 LEU CB C 4.477 2.200 -3.888 1.00 . A A . 694 LEU CB 1 1
4 6306 1 1 34 LEU CD1 C 5.422 1.355 -1.721 1.00 . A A . 694 LEU CD1 1 1
4 6307 1 1 34 LEU CD2 C 6.226 3.509 -2.678 1.00 . A A . 694 LEU CD2 1 1
4 6308 1 1 34 LEU CG C 5.007 2.603 -2.507 1.00 . A A . 694 LEU CG 1 1
4 6309 1 1 34 LEU H H 1.691 3.210 -2.793 1.00 . A A . 694 LEU H 1 1
4 6310 1 1 34 LEU HA H 2.689 1.404 -4.742 1.00 . A A . 694 LEU HA 1 1
4 6311 1 1 34 LEU HB2 H 5.016 1.333 -4.238 1.00 . A A . 694 LEU HB2 1 1
4 6312 1 1 34 LEU HB3 H 4.622 3.010 -4.577 1.00 . A A . 694 LEU HB3 1 1
4 6313 1 1 34 LEU HD11 H 6.410 1.501 -1.311 1.00 . A A . 694 LEU HD11 1 1
4 6314 1 1 34 LEU HD12 H 4.722 1.185 -0.918 1.00 . A A . 694 LEU HD12 1 1
4 6315 1 1 34 LEU HD13 H 5.432 0.499 -2.379 1.00 . A A . 694 LEU HD13 1 1
4 6316 1 1 34 LEU HD21 H 6.616 3.772 -1.708 1.00 . A A . 694 LEU HD21 1 1
4 6317 1 1 34 LEU HD22 H 6.986 2.988 -3.242 1.00 . A A . 694 LEU HD22 1 1
4 6318 1 1 34 LEU HD23 H 5.938 4.405 -3.203 1.00 . A A . 694 LEU HD23 1 1
4 6319 1 1 34 LEU HG H 4.237 3.134 -1.968 1.00 . A A . 694 LEU HG 1 1
4 6320 1 1 34 LEU N N 2.194 3.085 -3.630 1.00 . A A . 694 LEU N 1 1
4 6321 1 1 34 LEU O O 2.102 1.192 -1.667 1.00 . A A . 694 LEU O 1 1
4 6322 1 1 35 VAL C C 4.430 -2.129 -1.650 1.00 . A A . 695 VAL C 1 1
4 6323 1 1 35 VAL CA C 3.104 -1.396 -1.848 1.00 . A A . 695 VAL CA 1 1
4 6324 1 1 35 VAL CB C 2.013 -2.394 -2.254 1.00 . A A . 695 VAL CB 1 1
4 6325 1 1 35 VAL CG1 C 1.540 -3.157 -1.009 1.00 . A A . 695 VAL CG1 1 1
4 6326 1 1 35 VAL CG2 C 0.823 -1.644 -2.864 1.00 . A A . 695 VAL CG2 1 1
4 6327 1 1 35 VAL H H 3.754 -0.521 -3.686 1.00 . A A . 695 VAL H 1 1
4 6328 1 1 35 VAL HA H 2.822 -0.940 -0.909 1.00 . A A . 695 VAL HA 1 1
4 6329 1 1 35 VAL HB H 2.414 -3.093 -2.976 1.00 . A A . 695 VAL HB 1 1
4 6330 1 1 35 VAL HG11 H 2.273 -3.056 -0.218 1.00 . A A . 695 VAL HG11 1 1
4 6331 1 1 35 VAL HG12 H 0.598 -2.750 -0.674 1.00 . A A . 695 VAL HG12 1 1
4 6332 1 1 35 VAL HG13 H 1.414 -4.201 -1.253 1.00 . A A . 695 VAL HG13 1 1
4 6333 1 1 35 VAL HG21 H 1.153 -1.072 -3.717 1.00 . A A . 695 VAL HG21 1 1
4 6334 1 1 35 VAL HG22 H 0.070 -2.353 -3.178 1.00 . A A . 695 VAL HG22 1 1
4 6335 1 1 35 VAL HG23 H 0.403 -0.978 -2.126 1.00 . A A . 695 VAL HG23 1 1
4 6336 1 1 35 VAL N N 3.253 -0.338 -2.855 1.00 . A A . 695 VAL N 1 1
4 6337 1 1 35 VAL O O 5.218 -2.264 -2.588 1.00 . A A . 695 VAL O 1 1
4 6338 1 1 36 ARG C C 5.696 -4.652 0.493 1.00 . A A . 696 ARG C 1 1
4 6339 1 1 36 ARG CA C 5.937 -3.275 -0.117 1.00 . A A . 696 ARG CA 1 1
4 6340 1 1 36 ARG CB C 6.775 -2.442 0.861 1.00 . A A . 696 ARG CB 1 1
4 6341 1 1 36 ARG CD C 6.682 -3.635 3.086 1.00 . A A . 696 ARG CD 1 1
4 6342 1 1 36 ARG CG C 6.129 -2.464 2.256 1.00 . A A . 696 ARG CG 1 1
4 6343 1 1 36 ARG CZ C 8.318 -3.546 4.901 1.00 . A A . 696 ARG CZ 1 1
4 6344 1 1 36 ARG H H 4.025 -2.436 0.293 1.00 . A A . 696 ARG H 1 1
4 6345 1 1 36 ARG HA H 6.499 -3.396 -1.029 1.00 . A A . 696 ARG HA 1 1
4 6346 1 1 36 ARG HB2 H 7.772 -2.855 0.919 1.00 . A A . 696 ARG HB2 1 1
4 6347 1 1 36 ARG HB3 H 6.830 -1.422 0.508 1.00 . A A . 696 ARG HB3 1 1
4 6348 1 1 36 ARG HD2 H 5.999 -3.854 3.886 1.00 . A A . 696 ARG HD2 1 1
4 6349 1 1 36 ARG HD3 H 6.774 -4.509 2.460 1.00 . A A . 696 ARG HD3 1 1
4 6350 1 1 36 ARG HE H 8.673 -2.882 3.042 1.00 . A A . 696 ARG HE 1 1
4 6351 1 1 36 ARG HG2 H 6.341 -1.534 2.762 1.00 . A A . 696 ARG HG2 1 1
4 6352 1 1 36 ARG HG3 H 5.060 -2.575 2.152 1.00 . A A . 696 ARG HG3 1 1
4 6353 1 1 36 ARG HH11 H 6.523 -4.290 5.425 1.00 . A A . 696 ARG HH11 1 1
4 6354 1 1 36 ARG HH12 H 7.730 -4.238 6.669 1.00 . A A . 696 ARG HH12 1 1
4 6355 1 1 36 ARG HH21 H 10.174 -2.869 4.687 1.00 . A A . 696 ARG HH21 1 1
4 6356 1 1 36 ARG HH22 H 9.764 -3.451 6.262 1.00 . A A . 696 ARG HH22 1 1
4 6357 1 1 36 ARG N N 4.684 -2.581 -0.422 1.00 . A A . 696 ARG N 1 1
4 6358 1 1 36 ARG NE N 7.993 -3.296 3.640 1.00 . A A . 696 ARG NE 1 1
4 6359 1 1 36 ARG NH1 N 7.464 -4.063 5.727 1.00 . A A . 696 ARG NH1 1 1
4 6360 1 1 36 ARG NH2 N 9.509 -3.267 5.316 1.00 . A A . 696 ARG NH2 1 1
4 6361 1 1 36 ARG O O 4.629 -4.933 1.042 1.00 . A A . 696 ARG O 1 1
4 6362 1 1 37 GLN C C 7.848 -7.002 1.968 1.00 . A A . 697 GLN C 1 1
4 6363 1 1 37 GLN CA C 6.684 -6.825 0.991 1.00 . A A . 697 GLN CA 1 1
4 6364 1 1 37 GLN CB C 6.760 -7.871 -0.125 1.00 . A A . 697 GLN CB 1 1
4 6365 1 1 37 GLN CD C 5.793 -10.091 -0.777 1.00 . A A . 697 GLN CD 1 1
4 6366 1 1 37 GLN CG C 6.227 -9.213 0.391 1.00 . A A . 697 GLN CG 1 1
4 6367 1 1 37 GLN H H 7.564 -5.176 -0.005 1.00 . A A . 697 GLN H 1 1
4 6368 1 1 37 GLN HA H 5.755 -6.950 1.528 1.00 . A A . 697 GLN HA 1 1
4 6369 1 1 37 GLN HB2 H 6.160 -7.543 -0.960 1.00 . A A . 697 GLN HB2 1 1
4 6370 1 1 37 GLN HB3 H 7.783 -7.993 -0.444 1.00 . A A . 697 GLN HB3 1 1
4 6371 1 1 37 GLN HE21 H 6.468 -11.762 0.042 1.00 . A A . 697 GLN HE21 1 1
4 6372 1 1 37 GLN HE22 H 5.748 -11.936 -1.485 1.00 . A A . 697 GLN HE22 1 1
4 6373 1 1 37 GLN HG2 H 7.003 -9.718 0.948 1.00 . A A . 697 GLN HG2 1 1
4 6374 1 1 37 GLN HG3 H 5.380 -9.039 1.038 1.00 . A A . 697 GLN HG3 1 1
4 6375 1 1 37 GLN N N 6.730 -5.487 0.421 1.00 . A A . 697 GLN N 1 1
4 6376 1 1 37 GLN NE2 N 6.021 -11.369 -0.736 1.00 . A A . 697 GLN NE2 1 1
4 6377 1 1 37 GLN O O 7.671 -6.886 3.181 1.00 . A A . 697 GLN O 1 1
4 6378 1 1 37 GLN OE1 O 5.226 -9.599 -1.753 1.00 . A A . 697 GLN OE1 1 1
4 6379 1 1 38 ARG C C 10.100 -8.616 3.213 1.00 . A A . 698 ARG C 1 1
4 6380 1 1 38 ARG CA C 10.245 -7.432 2.256 1.00 . A A . 698 ARG CA 1 1
4 6381 1 1 38 ARG CB C 10.522 -6.152 3.054 1.00 . A A . 698 ARG CB 1 1
4 6382 1 1 38 ARG CD C 12.846 -5.267 2.728 1.00 . A A . 698 ARG CD 1 1
4 6383 1 1 38 ARG CG C 11.962 -6.177 3.585 1.00 . A A . 698 ARG CG 1 1
4 6384 1 1 38 ARG CZ C 15.118 -4.401 2.776 1.00 . A A . 698 ARG CZ 1 1
4 6385 1 1 38 ARG H H 9.122 -7.319 0.458 1.00 . A A . 698 ARG H 1 1
4 6386 1 1 38 ARG HA H 11.085 -7.623 1.606 1.00 . A A . 698 ARG HA 1 1
4 6387 1 1 38 ARG HB2 H 10.385 -5.292 2.413 1.00 . A A . 698 ARG HB2 1 1
4 6388 1 1 38 ARG HB3 H 9.835 -6.091 3.885 1.00 . A A . 698 ARG HB3 1 1
4 6389 1 1 38 ARG HD2 H 12.941 -5.692 1.740 1.00 . A A . 698 ARG HD2 1 1
4 6390 1 1 38 ARG HD3 H 12.390 -4.289 2.655 1.00 . A A . 698 ARG HD3 1 1
4 6391 1 1 38 ARG HE H 14.368 -5.631 4.154 1.00 . A A . 698 ARG HE 1 1
4 6392 1 1 38 ARG HG2 H 11.973 -5.829 4.608 1.00 . A A . 698 ARG HG2 1 1
4 6393 1 1 38 ARG HG3 H 12.344 -7.187 3.547 1.00 . A A . 698 ARG HG3 1 1
4 6394 1 1 38 ARG HH11 H 13.989 -3.801 1.226 1.00 . A A . 698 ARG HH11 1 1
4 6395 1 1 38 ARG HH12 H 15.621 -3.198 1.270 1.00 . A A . 698 ARG HH12 1 1
4 6396 1 1 38 ARG HH21 H 16.453 -4.826 4.183 1.00 . A A . 698 ARG HH21 1 1
4 6397 1 1 38 ARG HH22 H 16.995 -3.764 2.932 1.00 . A A . 698 ARG HH22 1 1
4 6398 1 1 38 ARG N N 9.043 -7.259 1.431 1.00 . A A . 698 ARG N 1 1
4 6399 1 1 38 ARG NE N 14.171 -5.146 3.326 1.00 . A A . 698 ARG NE 1 1
4 6400 1 1 38 ARG NH1 N 14.895 -3.749 1.677 1.00 . A A . 698 ARG NH1 1 1
4 6401 1 1 38 ARG NH2 N 16.277 -4.325 3.339 1.00 . A A . 698 ARG NH2 1 1
4 6402 1 1 38 ARG O O 10.963 -9.495 3.260 1.00 . A A . 698 ARG O 1 1
4 6403 1 1 39 VAL C C 7.717 -10.681 4.355 1.00 . A A . 699 VAL C 1 1
4 6404 1 1 39 VAL CA C 8.750 -9.703 4.922 1.00 . A A . 699 VAL CA 1 1
4 6405 1 1 39 VAL CB C 8.260 -9.103 6.251 1.00 . A A . 699 VAL CB 1 1
4 6406 1 1 39 VAL CG1 C 6.785 -8.690 6.145 1.00 . A A . 699 VAL CG1 1 1
4 6407 1 1 39 VAL CG2 C 8.418 -10.134 7.371 1.00 . A A . 699 VAL CG2 1 1
4 6408 1 1 39 VAL H H 8.355 -7.893 3.879 1.00 . A A . 699 VAL H 1 1
4 6409 1 1 39 VAL HA H 9.670 -10.239 5.102 1.00 . A A . 699 VAL HA 1 1
4 6410 1 1 39 VAL HB H 8.855 -8.230 6.483 1.00 . A A . 699 VAL HB 1 1
4 6411 1 1 39 VAL HG11 H 6.225 -9.145 6.947 1.00 . A A . 699 VAL HG11 1 1
4 6412 1 1 39 VAL HG12 H 6.707 -7.615 6.218 1.00 . A A . 699 VAL HG12 1 1
4 6413 1 1 39 VAL HG13 H 6.380 -9.013 5.198 1.00 . A A . 699 VAL HG13 1 1
4 6414 1 1 39 VAL HG21 H 7.451 -10.546 7.621 1.00 . A A . 699 VAL HG21 1 1
4 6415 1 1 39 VAL HG22 H 9.074 -10.928 7.045 1.00 . A A . 699 VAL HG22 1 1
4 6416 1 1 39 VAL HG23 H 8.840 -9.656 8.243 1.00 . A A . 699 VAL HG23 1 1
4 6417 1 1 39 VAL N N 9.008 -8.628 3.968 1.00 . A A . 699 VAL N 1 1
4 6418 1 1 39 VAL O O 7.181 -10.467 3.267 1.00 . A A . 699 VAL O 1 1
4 6419 1 1 40 LYS C C 6.019 -13.643 5.800 1.00 . A A . 700 LYS C 1 1
4 6420 1 1 40 LYS CA C 6.470 -12.749 4.644 1.00 . A A . 700 LYS CA 1 1
4 6421 1 1 40 LYS CB C 7.069 -13.605 3.510 1.00 . A A . 700 LYS CB 1 1
4 6422 1 1 40 LYS CD C 9.506 -13.794 4.096 1.00 . A A . 700 LYS CD 1 1
4 6423 1 1 40 LYS CE C 10.629 -14.768 4.473 1.00 . A A . 700 LYS CE 1 1
4 6424 1 1 40 LYS CG C 8.169 -14.541 4.042 1.00 . A A . 700 LYS CG 1 1
4 6425 1 1 40 LYS H H 7.900 -11.875 5.952 1.00 . A A . 700 LYS H 1 1
4 6426 1 1 40 LYS HA H 5.604 -12.232 4.258 1.00 . A A . 700 LYS HA 1 1
4 6427 1 1 40 LYS HB2 H 6.284 -14.199 3.063 1.00 . A A . 700 LYS HB2 1 1
4 6428 1 1 40 LYS HB3 H 7.489 -12.953 2.759 1.00 . A A . 700 LYS HB3 1 1
4 6429 1 1 40 LYS HD2 H 9.715 -13.363 3.127 1.00 . A A . 700 LYS HD2 1 1
4 6430 1 1 40 LYS HD3 H 9.451 -13.007 4.833 1.00 . A A . 700 LYS HD3 1 1
4 6431 1 1 40 LYS HE2 H 10.280 -15.784 4.355 1.00 . A A . 700 LYS HE2 1 1
4 6432 1 1 40 LYS HE3 H 11.480 -14.603 3.828 1.00 . A A . 700 LYS HE3 1 1
4 6433 1 1 40 LYS HG2 H 7.908 -14.887 5.031 1.00 . A A . 700 LYS HG2 1 1
4 6434 1 1 40 LYS HG3 H 8.262 -15.389 3.382 1.00 . A A . 700 LYS HG3 1 1
4 6435 1 1 40 LYS HZ1 H 12.059 -14.428 5.962 1.00 . A A . 700 LYS HZ1 1 1
4 6436 1 1 40 LYS HZ2 H 10.553 -13.681 6.260 1.00 . A A . 700 LYS HZ2 1 1
4 6437 1 1 40 LYS HZ3 H 10.720 -15.362 6.490 1.00 . A A . 700 LYS HZ3 1 1
4 6438 1 1 40 LYS N N 7.443 -11.754 5.094 1.00 . A A . 700 LYS N 1 1
4 6439 1 1 40 LYS NZ N 11.029 -14.541 5.893 1.00 . A A . 700 LYS NZ 1 1
4 6440 1 1 40 LYS O O 4.855 -14.053 5.862 1.00 . A A . 700 LYS O 1 1
4 6441 1 1 41 ASP C C 5.572 -14.155 8.759 1.00 . A A . 701 ASP C 1 1
4 6442 1 1 41 ASP CA C 6.653 -14.782 7.865 1.00 . A A . 701 ASP CA 1 1
4 6443 1 1 41 ASP CB C 7.950 -15.002 8.663 1.00 . A A . 701 ASP CB 1 1
4 6444 1 1 41 ASP CG C 9.167 -14.764 7.770 1.00 . A A . 701 ASP CG 1 1
4 6445 1 1 41 ASP H H 7.852 -13.575 6.605 1.00 . A A . 701 ASP H 1 1
4 6446 1 1 41 ASP HA H 6.297 -15.739 7.515 1.00 . A A . 701 ASP HA 1 1
4 6447 1 1 41 ASP HB2 H 7.983 -14.316 9.497 1.00 . A A . 701 ASP HB2 1 1
4 6448 1 1 41 ASP HB3 H 7.975 -16.016 9.034 1.00 . A A . 701 ASP HB3 1 1
4 6449 1 1 41 ASP N N 6.943 -13.934 6.710 1.00 . A A . 701 ASP N 1 1
4 6450 1 1 41 ASP O O 5.720 -14.086 9.981 1.00 . A A . 701 ASP O 1 1
4 6451 1 1 41 ASP OD1 O 9.334 -13.639 7.306 1.00 . A A . 701 ASP OD1 1 1
4 6452 1 1 41 ASP OD2 O 9.911 -15.711 7.544 1.00 . A A . 701 ASP OD2 1 1
4 6453 1 1 42 ALA C C 2.206 -12.732 7.937 1.00 . A A . 702 ALA C 1 1
4 6454 1 1 42 ALA CA C 3.373 -13.096 8.867 1.00 . A A . 702 ALA CA 1 1
4 6455 1 1 42 ALA CB C 3.861 -11.830 9.582 1.00 . A A . 702 ALA CB 1 1
4 6456 1 1 42 ALA H H 4.425 -13.803 7.156 1.00 . A A . 702 ALA H 1 1
4 6457 1 1 42 ALA HA H 3.018 -13.795 9.609 1.00 . A A . 702 ALA HA 1 1
4 6458 1 1 42 ALA HB1 H 3.492 -10.956 9.064 1.00 . A A . 702 ALA HB1 1 1
4 6459 1 1 42 ALA HB2 H 4.941 -11.814 9.591 1.00 . A A . 702 ALA HB2 1 1
4 6460 1 1 42 ALA HB3 H 3.493 -11.827 10.597 1.00 . A A . 702 ALA HB3 1 1
4 6461 1 1 42 ALA N N 4.482 -13.710 8.133 1.00 . A A . 702 ALA N 1 1
4 6462 1 1 42 ALA O O 1.203 -12.180 8.388 1.00 . A A . 702 ALA O 1 1
4 6463 1 1 43 ALA C C 0.838 -11.256 5.831 1.00 . A A . 703 ALA C 1 1
4 6464 1 1 43 ALA CA C 1.286 -12.714 5.674 1.00 . A A . 703 ALA CA 1 1
4 6465 1 1 43 ALA CB C 0.094 -13.655 5.879 1.00 . A A . 703 ALA CB 1 1
4 6466 1 1 43 ALA H H 3.167 -13.466 6.331 1.00 . A A . 703 ALA H 1 1
4 6467 1 1 43 ALA HA H 1.673 -12.854 4.675 1.00 . A A . 703 ALA HA 1 1
4 6468 1 1 43 ALA HB1 H 0.452 -14.645 6.119 1.00 . A A . 703 ALA HB1 1 1
4 6469 1 1 43 ALA HB2 H -0.495 -13.695 4.975 1.00 . A A . 703 ALA HB2 1 1
4 6470 1 1 43 ALA HB3 H -0.520 -13.288 6.691 1.00 . A A . 703 ALA HB3 1 1
4 6471 1 1 43 ALA N N 2.344 -13.032 6.642 1.00 . A A . 703 ALA N 1 1
4 6472 1 1 43 ALA O O -0.328 -10.913 5.592 1.00 . A A . 703 ALA O 1 1
4 6473 1 1 44 GLU C C 1.809 -8.163 5.214 1.00 . A A . 704 GLU C 1 1
4 6474 1 1 44 GLU CA C 1.515 -8.988 6.466 1.00 . A A . 704 GLU CA 1 1
4 6475 1 1 44 GLU CB C 2.389 -8.483 7.621 1.00 . A A . 704 GLU CB 1 1
4 6476 1 1 44 GLU CD C 2.830 -6.065 7.028 1.00 . A A . 704 GLU CD 1 1
4 6477 1 1 44 GLU CG C 2.051 -7.016 7.936 1.00 . A A . 704 GLU CG 1 1
4 6478 1 1 44 GLU H H 2.679 -10.756 6.428 1.00 . A A . 704 GLU H 1 1
4 6479 1 1 44 GLU HA H 0.478 -8.860 6.735 1.00 . A A . 704 GLU HA 1 1
4 6480 1 1 44 GLU HB2 H 2.208 -9.088 8.496 1.00 . A A . 704 GLU HB2 1 1
4 6481 1 1 44 GLU HB3 H 3.431 -8.559 7.342 1.00 . A A . 704 GLU HB3 1 1
4 6482 1 1 44 GLU HG2 H 0.993 -6.855 7.793 1.00 . A A . 704 GLU HG2 1 1
4 6483 1 1 44 GLU HG3 H 2.305 -6.808 8.965 1.00 . A A . 704 GLU HG3 1 1
4 6484 1 1 44 GLU N N 1.781 -10.410 6.249 1.00 . A A . 704 GLU N 1 1
4 6485 1 1 44 GLU O O 2.808 -8.387 4.526 1.00 . A A . 704 GLU O 1 1
4 6486 1 1 44 GLU OE1 O 4.011 -6.297 6.807 1.00 . A A . 704 GLU OE1 1 1
4 6487 1 1 44 GLU OE2 O 2.238 -5.104 6.575 1.00 . A A . 704 GLU OE2 1 1
4 6488 1 1 45 PHE C C 0.579 -4.906 4.137 1.00 . A A . 705 PHE C 1 1
4 6489 1 1 45 PHE CA C 1.105 -6.304 3.795 1.00 . A A . 705 PHE CA 1 1
4 6490 1 1 45 PHE CB C 0.346 -6.852 2.578 1.00 . A A . 705 PHE CB 1 1
4 6491 1 1 45 PHE CD1 C 1.952 -8.315 1.296 1.00 . A A . 705 PHE CD1 1 1
4 6492 1 1 45 PHE CD2 C 0.305 -9.372 2.728 1.00 . A A . 705 PHE CD2 1 1
4 6493 1 1 45 PHE CE1 C 2.444 -9.573 0.934 1.00 . A A . 705 PHE CE1 1 1
4 6494 1 1 45 PHE CE2 C 0.797 -10.631 2.365 1.00 . A A . 705 PHE CE2 1 1
4 6495 1 1 45 PHE CG C 0.883 -8.212 2.194 1.00 . A A . 705 PHE CG 1 1
4 6496 1 1 45 PHE CZ C 1.867 -10.731 1.469 1.00 . A A . 705 PHE CZ 1 1
4 6497 1 1 45 PHE H H 0.178 -7.055 5.548 1.00 . A A . 705 PHE H 1 1
4 6498 1 1 45 PHE HA H 2.155 -6.234 3.553 1.00 . A A . 705 PHE HA 1 1
4 6499 1 1 45 PHE HB2 H -0.701 -6.941 2.818 1.00 . A A . 705 PHE HB2 1 1
4 6500 1 1 45 PHE HB3 H 0.468 -6.172 1.746 1.00 . A A . 705 PHE HB3 1 1
4 6501 1 1 45 PHE HD1 H 2.397 -7.422 0.883 1.00 . A A . 705 PHE HD1 1 1
4 6502 1 1 45 PHE HD2 H -0.519 -9.294 3.421 1.00 . A A . 705 PHE HD2 1 1
4 6503 1 1 45 PHE HE1 H 3.269 -9.650 0.242 1.00 . A A . 705 PHE HE1 1 1
4 6504 1 1 45 PHE HE2 H 0.351 -11.524 2.776 1.00 . A A . 705 PHE HE2 1 1
4 6505 1 1 45 PHE HZ H 2.247 -11.703 1.190 1.00 . A A . 705 PHE HZ 1 1
4 6506 1 1 45 PHE N N 0.940 -7.191 4.945 1.00 . A A . 705 PHE N 1 1
4 6507 1 1 45 PHE O O -0.158 -4.733 5.108 1.00 . A A . 705 PHE O 1 1
4 6508 1 1 46 ALA C C 0.744 -1.674 2.339 1.00 . A A . 706 ALA C 1 1
4 6509 1 1 46 ALA CA C 0.520 -2.539 3.577 1.00 . A A . 706 ALA CA 1 1
4 6510 1 1 46 ALA CB C 1.295 -1.946 4.751 1.00 . A A . 706 ALA CB 1 1
4 6511 1 1 46 ALA H H 1.554 -4.107 2.582 1.00 . A A . 706 ALA H 1 1
4 6512 1 1 46 ALA HA H -0.532 -2.540 3.818 1.00 . A A . 706 ALA HA 1 1
4 6513 1 1 46 ALA HB1 H 1.652 -2.742 5.389 1.00 . A A . 706 ALA HB1 1 1
4 6514 1 1 46 ALA HB2 H 0.651 -1.293 5.317 1.00 . A A . 706 ALA HB2 1 1
4 6515 1 1 46 ALA HB3 H 2.131 -1.384 4.374 1.00 . A A . 706 ALA HB3 1 1
4 6516 1 1 46 ALA N N 0.964 -3.914 3.340 1.00 . A A . 706 ALA N 1 1
4 6517 1 1 46 ALA O O 1.753 -1.814 1.648 1.00 . A A . 706 ALA O 1 1
4 6518 1 1 47 ILE C C 0.440 1.478 1.328 1.00 . A A . 707 ILE C 1 1
4 6519 1 1 47 ILE CA C -0.076 0.105 0.907 1.00 . A A . 707 ILE CA 1 1
4 6520 1 1 47 ILE CB C -1.430 0.245 0.209 1.00 . A A . 707 ILE CB 1 1
4 6521 1 1 47 ILE CD1 C -3.324 -1.040 -0.812 1.00 . A A . 707 ILE CD1 1 1
4 6522 1 1 47 ILE CG1 C -1.932 -1.145 -0.193 1.00 . A A . 707 ILE CG1 1 1
4 6523 1 1 47 ILE CG2 C -1.273 1.110 -1.046 1.00 . A A . 707 ILE CG2 1 1
4 6524 1 1 47 ILE H H -0.978 -0.702 2.655 1.00 . A A . 707 ILE H 1 1
4 6525 1 1 47 ILE HA H 0.627 -0.329 0.213 1.00 . A A . 707 ILE HA 1 1
4 6526 1 1 47 ILE HB H -2.138 0.706 0.880 1.00 . A A . 707 ILE HB 1 1
4 6527 1 1 47 ILE HD11 H -3.642 -0.007 -0.817 1.00 . A A . 707 ILE HD11 1 1
4 6528 1 1 47 ILE HD12 H -3.296 -1.414 -1.824 1.00 . A A . 707 ILE HD12 1 1
4 6529 1 1 47 ILE HD13 H -4.017 -1.629 -0.229 1.00 . A A . 707 ILE HD13 1 1
4 6530 1 1 47 ILE HG12 H -1.253 -1.579 -0.911 1.00 . A A . 707 ILE HG12 1 1
4 6531 1 1 47 ILE HG13 H -1.978 -1.775 0.682 1.00 . A A . 707 ILE HG13 1 1
4 6532 1 1 47 ILE HG21 H -1.174 2.146 -0.759 1.00 . A A . 707 ILE HG21 1 1
4 6533 1 1 47 ILE HG22 H -0.392 0.802 -1.590 1.00 . A A . 707 ILE HG22 1 1
4 6534 1 1 47 ILE HG23 H -2.143 0.994 -1.675 1.00 . A A . 707 ILE HG23 1 1
4 6535 1 1 47 ILE N N -0.196 -0.777 2.067 1.00 . A A . 707 ILE N 1 1
4 6536 1 1 47 ILE O O 0.028 2.022 2.354 1.00 . A A . 707 ILE O 1 1
4 6537 1 1 48 SER C C 1.481 4.343 -0.242 1.00 . A A . 708 SER C 1 1
4 6538 1 1 48 SER CA C 1.942 3.327 0.805 1.00 . A A . 708 SER CA 1 1
4 6539 1 1 48 SER CB C 3.464 3.194 0.782 1.00 . A A . 708 SER CB 1 1
4 6540 1 1 48 SER H H 1.638 1.528 -0.280 1.00 . A A . 708 SER H 1 1
4 6541 1 1 48 SER HA H 1.632 3.658 1.782 1.00 . A A . 708 SER HA 1 1
4 6542 1 1 48 SER HB2 H 3.774 2.480 1.526 1.00 . A A . 708 SER HB2 1 1
4 6543 1 1 48 SER HB3 H 3.775 2.844 -0.189 1.00 . A A . 708 SER HB3 1 1
4 6544 1 1 48 SER HG H 3.589 4.856 1.797 1.00 . A A . 708 SER HG 1 1
4 6545 1 1 48 SER N N 1.352 2.022 0.526 1.00 . A A . 708 SER N 1 1
4 6546 1 1 48 SER O O 1.623 4.107 -1.446 1.00 . A A . 708 SER O 1 1
4 6547 1 1 48 SER OG O 4.063 4.450 1.061 1.00 . A A . 708 SER OG 1 1
4 6548 1 1 49 ILE C C 0.829 7.878 -0.329 1.00 . A A . 709 ILE C 1 1
4 6549 1 1 49 ILE CA C 0.415 6.470 -0.731 1.00 . A A . 709 ILE CA 1 1
4 6550 1 1 49 ILE CB C -1.118 6.418 -0.832 1.00 . A A . 709 ILE CB 1 1
4 6551 1 1 49 ILE CD1 C -1.988 4.587 0.635 1.00 . A A . 709 ILE CD1 1 1
4 6552 1 1 49 ILE CG1 C -1.595 4.962 -0.795 1.00 . A A . 709 ILE CG1 1 1
4 6553 1 1 49 ILE CG2 C -1.579 7.070 -2.148 1.00 . A A . 709 ILE CG2 1 1
4 6554 1 1 49 ILE H H 0.797 5.597 1.184 1.00 . A A . 709 ILE H 1 1
4 6555 1 1 49 ILE HA H 0.826 6.262 -1.703 1.00 . A A . 709 ILE HA 1 1
4 6556 1 1 49 ILE HB H -1.548 6.959 0.000 1.00 . A A . 709 ILE HB 1 1
4 6557 1 1 49 ILE HD11 H -1.800 3.536 0.795 1.00 . A A . 709 ILE HD11 1 1
4 6558 1 1 49 ILE HD12 H -1.405 5.167 1.335 1.00 . A A . 709 ILE HD12 1 1
4 6559 1 1 49 ILE HD13 H -3.038 4.791 0.783 1.00 . A A . 709 ILE HD13 1 1
4 6560 1 1 49 ILE HG12 H -2.452 4.850 -1.445 1.00 . A A . 709 ILE HG12 1 1
4 6561 1 1 49 ILE HG13 H -0.802 4.314 -1.131 1.00 . A A . 709 ILE HG13 1 1
4 6562 1 1 49 ILE HG21 H -2.238 6.395 -2.678 1.00 . A A . 709 ILE HG21 1 1
4 6563 1 1 49 ILE HG22 H -2.109 7.987 -1.932 1.00 . A A . 709 ILE HG22 1 1
4 6564 1 1 49 ILE HG23 H -0.723 7.289 -2.769 1.00 . A A . 709 ILE HG23 1 1
4 6565 1 1 49 ILE N N 0.907 5.459 0.211 1.00 . A A . 709 ILE N 1 1
4 6566 1 1 49 ILE O O 0.751 8.257 0.843 1.00 . A A . 709 ILE O 1 1
4 6567 1 1 50 LYS C C 0.333 10.860 -0.854 1.00 . A A . 710 LYS C 1 1
4 6568 1 1 50 LYS CA C 1.607 10.049 -1.109 1.00 . A A . 710 LYS CA 1 1
4 6569 1 1 50 LYS CB C 2.356 10.570 -2.342 1.00 . A A . 710 LYS CB 1 1
4 6570 1 1 50 LYS CD C 3.589 12.497 -1.319 1.00 . A A . 710 LYS CD 1 1
4 6571 1 1 50 LYS CE C 3.276 13.873 -0.736 1.00 . A A . 710 LYS CE 1 1
4 6572 1 1 50 LYS CG C 2.476 12.092 -2.284 1.00 . A A . 710 LYS CG 1 1
4 6573 1 1 50 LYS H H 1.236 8.299 -2.250 1.00 . A A . 710 LYS H 1 1
4 6574 1 1 50 LYS HA H 2.250 10.112 -0.244 1.00 . A A . 710 LYS HA 1 1
4 6575 1 1 50 LYS HB2 H 3.343 10.134 -2.373 1.00 . A A . 710 LYS HB2 1 1
4 6576 1 1 50 LYS HB3 H 1.814 10.289 -3.233 1.00 . A A . 710 LYS HB3 1 1
4 6577 1 1 50 LYS HD2 H 3.656 11.774 -0.520 1.00 . A A . 710 LYS HD2 1 1
4 6578 1 1 50 LYS HD3 H 4.527 12.539 -1.850 1.00 . A A . 710 LYS HD3 1 1
4 6579 1 1 50 LYS HE2 H 4.044 14.141 -0.023 1.00 . A A . 710 LYS HE2 1 1
4 6580 1 1 50 LYS HE3 H 3.249 14.607 -1.523 1.00 . A A . 710 LYS HE3 1 1
4 6581 1 1 50 LYS HG2 H 2.705 12.470 -3.270 1.00 . A A . 710 LYS HG2 1 1
4 6582 1 1 50 LYS HG3 H 1.545 12.510 -1.946 1.00 . A A . 710 LYS HG3 1 1
4 6583 1 1 50 LYS HZ1 H 1.173 13.765 -0.773 1.00 . A A . 710 LYS HZ1 1 1
4 6584 1 1 50 LYS HZ2 H 1.920 12.996 0.586 1.00 . A A . 710 LYS HZ2 1 1
4 6585 1 1 50 LYS HZ3 H 1.826 14.690 0.495 1.00 . A A . 710 LYS HZ3 1 1
4 6586 1 1 50 LYS N N 1.226 8.661 -1.329 1.00 . A A . 710 LYS N 1 1
4 6587 1 1 50 LYS NZ N 1.954 13.830 -0.054 1.00 . A A . 710 LYS NZ 1 1
4 6588 1 1 50 LYS O O -0.594 10.841 -1.666 1.00 . A A . 710 LYS O 1 1
4 6589 1 1 51 TYR C C -0.560 13.600 1.379 1.00 . A A . 711 TYR C 1 1
4 6590 1 1 51 TYR CA C -0.913 12.309 0.642 1.00 . A A . 711 TYR CA 1 1
4 6591 1 1 51 TYR CB C -1.808 11.445 1.540 1.00 . A A . 711 TYR CB 1 1
4 6592 1 1 51 TYR CD1 C -3.612 13.073 2.184 1.00 . A A . 711 TYR CD1 1 1
4 6593 1 1 51 TYR CD2 C -4.152 11.257 0.677 1.00 . A A . 711 TYR CD2 1 1
4 6594 1 1 51 TYR CE1 C -4.931 13.533 2.103 1.00 . A A . 711 TYR CE1 1 1
4 6595 1 1 51 TYR CE2 C -5.468 11.718 0.593 1.00 . A A . 711 TYR CE2 1 1
4 6596 1 1 51 TYR CG C -3.226 11.936 1.469 1.00 . A A . 711 TYR CG 1 1
4 6597 1 1 51 TYR CZ C -5.856 12.857 1.305 1.00 . A A . 711 TYR CZ 1 1
4 6598 1 1 51 TYR H H 1.037 11.514 0.911 1.00 . A A . 711 TYR H 1 1
4 6599 1 1 51 TYR HA H -1.458 12.554 -0.257 1.00 . A A . 711 TYR HA 1 1
4 6600 1 1 51 TYR HB2 H -1.770 10.418 1.206 1.00 . A A . 711 TYR HB2 1 1
4 6601 1 1 51 TYR HB3 H -1.457 11.503 2.560 1.00 . A A . 711 TYR HB3 1 1
4 6602 1 1 51 TYR HD1 H -2.895 13.590 2.803 1.00 . A A . 711 TYR HD1 1 1
4 6603 1 1 51 TYR HD2 H -3.848 10.378 0.129 1.00 . A A . 711 TYR HD2 1 1
4 6604 1 1 51 TYR HE1 H -5.233 14.412 2.652 1.00 . A A . 711 TYR HE1 1 1
4 6605 1 1 51 TYR HE2 H -6.185 11.189 -0.015 1.00 . A A . 711 TYR HE2 1 1
4 6606 1 1 51 TYR HH H -7.481 13.119 0.337 1.00 . A A . 711 TYR HH 1 1
4 6607 1 1 51 TYR N N 0.275 11.542 0.286 1.00 . A A . 711 TYR N 1 1
4 6608 1 1 51 TYR O O 0.211 13.592 2.336 1.00 . A A . 711 TYR O 1 1
4 6609 1 1 51 TYR OH O -7.150 13.316 1.221 1.00 . A A . 711 TYR OH 1 1
4 6610 1 1 52 ASN C C 0.562 16.221 1.865 1.00 . A A . 712 ASN C 1 1
4 6611 1 1 52 ASN CA C -0.917 16.009 1.555 1.00 . A A . 712 ASN CA 1 1
4 6612 1 1 52 ASN CB C -1.731 16.096 2.847 1.00 . A A . 712 ASN CB 1 1
4 6613 1 1 52 ASN CG C -1.756 17.529 3.352 1.00 . A A . 712 ASN CG 1 1
4 6614 1 1 52 ASN H H -1.754 14.641 0.163 1.00 . A A . 712 ASN H 1 1
4 6615 1 1 52 ASN HA H -1.249 16.784 0.881 1.00 . A A . 712 ASN HA 1 1
4 6616 1 1 52 ASN HB2 H -2.737 15.764 2.658 1.00 . A A . 712 ASN HB2 1 1
4 6617 1 1 52 ASN HB3 H -1.280 15.463 3.597 1.00 . A A . 712 ASN HB3 1 1
4 6618 1 1 52 ASN HD21 H 0.208 17.616 3.604 1.00 . A A . 712 ASN HD21 1 1
4 6619 1 1 52 ASN HD22 H -0.646 19.031 4.008 1.00 . A A . 712 ASN HD22 1 1
4 6620 1 1 52 ASN N N -1.147 14.705 0.928 1.00 . A A . 712 ASN N 1 1
4 6621 1 1 52 ASN ND2 N -0.640 18.108 3.683 1.00 . A A . 712 ASN ND2 1 1
4 6622 1 1 52 ASN O O 0.963 16.250 3.027 1.00 . A A . 712 ASN O 1 1
4 6623 1 1 52 ASN OD1 O -2.820 18.135 3.449 1.00 . A A . 712 ASN OD1 1 1
4 6624 1 1 53 VAL C C 3.466 15.529 1.869 1.00 . A A . 713 VAL C 1 1
4 6625 1 1 53 VAL CA C 2.809 16.568 0.948 1.00 . A A . 713 VAL CA 1 1
4 6626 1 1 53 VAL CB C 3.119 17.997 1.427 1.00 . A A . 713 VAL CB 1 1
4 6627 1 1 53 VAL CG1 C 2.204 18.989 0.704 1.00 . A A . 713 VAL CG1 1 1
4 6628 1 1 53 VAL CG2 C 2.897 18.125 2.939 1.00 . A A . 713 VAL CG2 1 1
4 6629 1 1 53 VAL H H 0.962 16.331 -0.096 1.00 . A A . 713 VAL H 1 1
4 6630 1 1 53 VAL HA H 3.235 16.438 -0.027 1.00 . A A . 713 VAL HA 1 1
4 6631 1 1 53 VAL HB H 4.150 18.231 1.195 1.00 . A A . 713 VAL HB 1 1
4 6632 1 1 53 VAL HG11 H 2.584 19.991 0.837 1.00 . A A . 713 VAL HG11 1 1
4 6633 1 1 53 VAL HG12 H 2.174 18.752 -0.349 1.00 . A A . 713 VAL HG12 1 1
4 6634 1 1 53 VAL HG13 H 1.208 18.925 1.117 1.00 . A A . 713 VAL HG13 1 1
4 6635 1 1 53 VAL HG21 H 3.076 17.173 3.419 1.00 . A A . 713 VAL HG21 1 1
4 6636 1 1 53 VAL HG22 H 3.578 18.860 3.340 1.00 . A A . 713 VAL HG22 1 1
4 6637 1 1 53 VAL HG23 H 1.882 18.438 3.128 1.00 . A A . 713 VAL HG23 1 1
4 6638 1 1 53 VAL N N 1.359 16.363 0.815 1.00 . A A . 713 VAL N 1 1
4 6639 1 1 53 VAL O O 4.640 15.646 2.214 1.00 . A A . 713 VAL O 1 1
4 6640 1 1 54 GLU C C 2.828 12.074 2.468 1.00 . A A . 714 GLU C 1 1
4 6641 1 1 54 GLU CA C 3.206 13.426 3.066 1.00 . A A . 714 GLU CA 1 1
4 6642 1 1 54 GLU CB C 2.612 13.553 4.469 1.00 . A A . 714 GLU CB 1 1
4 6643 1 1 54 GLU CD C 4.644 12.844 5.773 1.00 . A A . 714 GLU CD 1 1
4 6644 1 1 54 GLU CG C 3.710 14.007 5.429 1.00 . A A . 714 GLU CG 1 1
4 6645 1 1 54 GLU H H 1.791 14.460 1.896 1.00 . A A . 714 GLU H 1 1
4 6646 1 1 54 GLU HA H 4.283 13.493 3.131 1.00 . A A . 714 GLU HA 1 1
4 6647 1 1 54 GLU HB2 H 1.813 14.283 4.458 1.00 . A A . 714 GLU HB2 1 1
4 6648 1 1 54 GLU HB3 H 2.225 12.598 4.791 1.00 . A A . 714 GLU HB3 1 1
4 6649 1 1 54 GLU HG2 H 4.278 14.795 4.959 1.00 . A A . 714 GLU HG2 1 1
4 6650 1 1 54 GLU HG3 H 3.260 14.382 6.334 1.00 . A A . 714 GLU HG3 1 1
4 6651 1 1 54 GLU N N 2.706 14.503 2.223 1.00 . A A . 714 GLU N 1 1
4 6652 1 1 54 GLU O O 2.205 12.019 1.400 1.00 . A A . 714 GLU O 1 1
4 6653 1 1 54 GLU OE1 O 4.631 11.855 5.050 1.00 . A A . 714 GLU OE1 1 1
4 6654 1 1 54 GLU OE2 O 5.360 12.959 6.752 1.00 . A A . 714 GLU OE2 1 1
4 6655 1 1 55 VAL C C 2.077 8.867 3.698 1.00 . A A . 715 VAL C 1 1
4 6656 1 1 55 VAL CA C 2.892 9.646 2.665 1.00 . A A . 715 VAL CA 1 1
4 6657 1 1 55 VAL CB C 4.181 8.883 2.361 1.00 . A A . 715 VAL CB 1 1
4 6658 1 1 55 VAL CG1 C 3.836 7.490 1.832 1.00 . A A . 715 VAL CG1 1 1
4 6659 1 1 55 VAL CG2 C 4.988 9.638 1.305 1.00 . A A . 715 VAL CG2 1 1
4 6660 1 1 55 VAL H H 3.713 11.103 3.992 1.00 . A A . 715 VAL H 1 1
4 6661 1 1 55 VAL HA H 2.313 9.721 1.759 1.00 . A A . 715 VAL HA 1 1
4 6662 1 1 55 VAL HB H 4.766 8.790 3.267 1.00 . A A . 715 VAL HB 1 1
4 6663 1 1 55 VAL HG11 H 3.320 6.932 2.598 1.00 . A A . 715 VAL HG11 1 1
4 6664 1 1 55 VAL HG12 H 3.199 7.584 0.966 1.00 . A A . 715 VAL HG12 1 1
4 6665 1 1 55 VAL HG13 H 4.744 6.973 1.560 1.00 . A A . 715 VAL HG13 1 1
4 6666 1 1 55 VAL HG21 H 4.341 9.920 0.489 1.00 . A A . 715 VAL HG21 1 1
4 6667 1 1 55 VAL HG22 H 5.420 10.524 1.747 1.00 . A A . 715 VAL HG22 1 1
4 6668 1 1 55 VAL HG23 H 5.773 9.002 0.935 1.00 . A A . 715 VAL HG23 1 1
4 6669 1 1 55 VAL N N 3.205 10.993 3.146 1.00 . A A . 715 VAL N 1 1
4 6670 1 1 55 VAL O O 2.339 8.942 4.897 1.00 . A A . 715 VAL O 1 1
4 6671 1 1 56 LYS C C 0.524 5.821 3.901 1.00 . A A . 716 LYS C 1 1
4 6672 1 1 56 LYS CA C 0.253 7.308 4.113 1.00 . A A . 716 LYS CA 1 1
4 6673 1 1 56 LYS CB C -1.234 7.597 3.852 1.00 . A A . 716 LYS CB 1 1
4 6674 1 1 56 LYS CD C -3.177 8.461 5.217 1.00 . A A . 716 LYS CD 1 1
4 6675 1 1 56 LYS CE C -2.605 9.880 5.117 1.00 . A A . 716 LYS CE 1 1
4 6676 1 1 56 LYS CG C -2.041 7.423 5.154 1.00 . A A . 716 LYS CG 1 1
4 6677 1 1 56 LYS H H 0.930 8.084 2.245 1.00 . A A . 716 LYS H 1 1
4 6678 1 1 56 LYS HA H 0.484 7.564 5.136 1.00 . A A . 716 LYS HA 1 1
4 6679 1 1 56 LYS HB2 H -1.343 8.607 3.488 1.00 . A A . 716 LYS HB2 1 1
4 6680 1 1 56 LYS HB3 H -1.605 6.907 3.109 1.00 . A A . 716 LYS HB3 1 1
4 6681 1 1 56 LYS HD2 H -3.867 8.296 4.409 1.00 . A A . 716 LYS HD2 1 1
4 6682 1 1 56 LYS HD3 H -3.701 8.356 6.149 1.00 . A A . 716 LYS HD3 1 1
4 6683 1 1 56 LYS HE2 H -1.593 9.890 5.495 1.00 . A A . 716 LYS HE2 1 1
4 6684 1 1 56 LYS HE3 H -2.604 10.194 4.082 1.00 . A A . 716 LYS HE3 1 1
4 6685 1 1 56 LYS HG2 H -2.465 6.424 5.191 1.00 . A A . 716 LYS HG2 1 1
4 6686 1 1 56 LYS HG3 H -1.386 7.561 6.002 1.00 . A A . 716 LYS HG3 1 1
4 6687 1 1 56 LYS HZ1 H -4.346 10.336 6.214 1.00 . A A . 716 LYS HZ1 1 1
4 6688 1 1 56 LYS HZ2 H -2.921 11.110 6.771 1.00 . A A . 716 LYS HZ2 1 1
4 6689 1 1 56 LYS HZ3 H -3.675 11.653 5.352 1.00 . A A . 716 LYS HZ3 1 1
4 6690 1 1 56 LYS N N 1.091 8.110 3.221 1.00 . A A . 716 LYS N 1 1
4 6691 1 1 56 LYS NZ N -3.447 10.816 5.918 1.00 . A A . 716 LYS NZ 1 1
4 6692 1 1 56 LYS O O 0.526 5.337 2.764 1.00 . A A . 716 LYS O 1 1
4 6693 1 1 57 HIS C C 0.033 2.918 5.857 1.00 . A A . 717 HIS C 1 1
4 6694 1 1 57 HIS CA C 1.002 3.664 4.933 1.00 . A A . 717 HIS CA 1 1
4 6695 1 1 57 HIS CB C 2.442 3.345 5.367 1.00 . A A . 717 HIS CB 1 1
4 6696 1 1 57 HIS CD2 C 3.811 5.593 5.201 1.00 . A A . 717 HIS CD2 1 1
4 6697 1 1 57 HIS CE1 C 5.035 5.086 3.490 1.00 . A A . 717 HIS CE1 1 1
4 6698 1 1 57 HIS CG C 3.425 4.337 4.796 1.00 . A A . 717 HIS CG 1 1
4 6699 1 1 57 HIS H H 0.728 5.547 5.874 1.00 . A A . 717 HIS H 1 1
4 6700 1 1 57 HIS HA H 0.854 3.324 3.920 1.00 . A A . 717 HIS HA 1 1
4 6701 1 1 57 HIS HB2 H 2.502 3.373 6.445 1.00 . A A . 717 HIS HB2 1 1
4 6702 1 1 57 HIS HB3 H 2.702 2.352 5.026 1.00 . A A . 717 HIS HB3 1 1
4 6703 1 1 57 HIS HD1 H 4.199 3.205 3.182 1.00 . A A . 717 HIS HD1 1 1
4 6704 1 1 57 HIS HD2 H 3.408 6.128 6.043 1.00 . A A . 717 HIS HD2 1 1
4 6705 1 1 57 HIS HE1 H 5.783 5.123 2.707 1.00 . A A . 717 HIS HE1 1 1
4 6706 1 1 57 HIS HE2 H 5.313 6.932 4.464 1.00 . A A . 717 HIS HE2 1 1
4 6707 1 1 57 HIS N N 0.745 5.102 5.001 1.00 . A A . 717 HIS N 1 1
4 6708 1 1 57 HIS ND1 N 4.216 4.037 3.700 1.00 . A A . 717 HIS ND1 1 1
4 6709 1 1 57 HIS NE2 N 4.827 6.063 4.380 1.00 . A A . 717 HIS NE2 1 1
4 6710 1 1 57 HIS O O 0.196 2.937 7.072 1.00 . A A . 717 HIS O 1 1
4 6711 1 1 58 ILE C C -1.673 -0.015 5.882 1.00 . A A . 718 ILE C 1 1
4 6712 1 1 58 ILE CA C -1.931 1.484 6.070 1.00 . A A . 718 ILE CA 1 1
4 6713 1 1 58 ILE CB C -3.364 1.859 5.644 1.00 . A A . 718 ILE CB 1 1
4 6714 1 1 58 ILE CD1 C -3.847 2.634 7.983 1.00 . A A . 718 ILE CD1 1 1
4 6715 1 1 58 ILE CG1 C -3.890 3.015 6.505 1.00 . A A . 718 ILE CG1 1 1
4 6716 1 1 58 ILE CG2 C -4.300 0.657 5.800 1.00 . A A . 718 ILE CG2 1 1
4 6717 1 1 58 ILE H H -1.026 2.240 4.298 1.00 . A A . 718 ILE H 1 1
4 6718 1 1 58 ILE HA H -1.808 1.728 7.117 1.00 . A A . 718 ILE HA 1 1
4 6719 1 1 58 ILE HB H -3.355 2.173 4.615 1.00 . A A . 718 ILE HB 1 1
4 6720 1 1 58 ILE HD11 H -4.712 3.039 8.480 1.00 . A A . 718 ILE HD11 1 1
4 6721 1 1 58 ILE HD12 H -3.847 1.558 8.080 1.00 . A A . 718 ILE HD12 1 1
4 6722 1 1 58 ILE HD13 H -2.952 3.037 8.426 1.00 . A A . 718 ILE HD13 1 1
4 6723 1 1 58 ILE HG12 H -3.282 3.892 6.345 1.00 . A A . 718 ILE HG12 1 1
4 6724 1 1 58 ILE HG13 H -4.909 3.232 6.225 1.00 . A A . 718 ILE HG13 1 1
4 6725 1 1 58 ILE HG21 H -5.324 0.985 5.702 1.00 . A A . 718 ILE HG21 1 1
4 6726 1 1 58 ILE HG22 H -4.081 -0.075 5.038 1.00 . A A . 718 ILE HG22 1 1
4 6727 1 1 58 ILE HG23 H -4.159 0.214 6.775 1.00 . A A . 718 ILE HG23 1 1
4 6728 1 1 58 ILE N N -0.956 2.242 5.277 1.00 . A A . 718 ILE N 1 1
4 6729 1 1 58 ILE O O -1.309 -0.460 4.790 1.00 . A A . 718 ILE O 1 1
4 6730 1 1 59 LYS C C -2.695 -2.986 6.243 1.00 . A A . 719 LYS C 1 1
4 6731 1 1 59 LYS CA C -1.563 -2.218 6.916 1.00 . A A . 719 LYS CA 1 1
4 6732 1 1 59 LYS CB C -1.366 -2.749 8.340 1.00 . A A . 719 LYS CB 1 1
4 6733 1 1 59 LYS CD C 0.332 -3.518 10.016 1.00 . A A . 719 LYS CD 1 1
4 6734 1 1 59 LYS CE C 1.286 -2.512 10.662 1.00 . A A . 719 LYS CE 1 1
4 6735 1 1 59 LYS CG C 0.099 -3.154 8.543 1.00 . A A . 719 LYS CG 1 1
4 6736 1 1 59 LYS H H -2.092 -0.366 7.809 1.00 . A A . 719 LYS H 1 1
4 6737 1 1 59 LYS HA H -0.656 -2.388 6.359 1.00 . A A . 719 LYS HA 1 1
4 6738 1 1 59 LYS HB2 H -1.632 -1.981 9.052 1.00 . A A . 719 LYS HB2 1 1
4 6739 1 1 59 LYS HB3 H -1.997 -3.613 8.494 1.00 . A A . 719 LYS HB3 1 1
4 6740 1 1 59 LYS HD2 H -0.612 -3.507 10.544 1.00 . A A . 719 LYS HD2 1 1
4 6741 1 1 59 LYS HD3 H 0.763 -4.507 10.075 1.00 . A A . 719 LYS HD3 1 1
4 6742 1 1 59 LYS HE2 H 1.375 -2.728 11.719 1.00 . A A . 719 LYS HE2 1 1
4 6743 1 1 59 LYS HE3 H 2.259 -2.588 10.197 1.00 . A A . 719 LYS HE3 1 1
4 6744 1 1 59 LYS HG2 H 0.323 -4.011 7.921 1.00 . A A . 719 LYS HG2 1 1
4 6745 1 1 59 LYS HG3 H 0.744 -2.333 8.267 1.00 . A A . 719 LYS HG3 1 1
4 6746 1 1 59 LYS HZ1 H 1.555 -0.460 10.359 1.00 . A A . 719 LYS HZ1 1 1
4 6747 1 1 59 LYS HZ2 H 0.145 -1.105 9.637 1.00 . A A . 719 LYS HZ2 1 1
4 6748 1 1 59 LYS HZ3 H 0.179 -0.857 11.330 1.00 . A A . 719 LYS HZ3 1 1
4 6749 1 1 59 LYS N N -1.826 -0.779 6.962 1.00 . A A . 719 LYS N 1 1
4 6750 1 1 59 LYS NZ N 0.749 -1.133 10.479 1.00 . A A . 719 LYS NZ 1 1
4 6751 1 1 59 LYS O O -3.861 -2.620 6.346 1.00 . A A . 719 LYS O 1 1
4 6752 1 1 60 ILE C C -3.538 -6.176 5.710 1.00 . A A . 720 ILE C 1 1
4 6753 1 1 60 ILE CA C -3.306 -4.912 4.895 1.00 . A A . 720 ILE CA 1 1
4 6754 1 1 60 ILE CB C -2.797 -5.289 3.502 1.00 . A A . 720 ILE CB 1 1
4 6755 1 1 60 ILE CD1 C -2.224 -4.386 1.251 1.00 . A A . 720 ILE CD1 1 1
4 6756 1 1 60 ILE CG1 C -2.937 -4.089 2.568 1.00 . A A . 720 ILE CG1 1 1
4 6757 1 1 60 ILE CG2 C -3.616 -6.458 2.946 1.00 . A A . 720 ILE CG2 1 1
4 6758 1 1 60 ILE H H -1.375 -4.316 5.537 1.00 . A A . 720 ILE H 1 1
4 6759 1 1 60 ILE HA H -4.233 -4.374 4.800 1.00 . A A . 720 ILE HA 1 1
4 6760 1 1 60 ILE HB H -1.761 -5.575 3.569 1.00 . A A . 720 ILE HB 1 1
4 6761 1 1 60 ILE HD11 H -2.906 -4.224 0.433 1.00 . A A . 720 ILE HD11 1 1
4 6762 1 1 60 ILE HD12 H -1.373 -3.730 1.146 1.00 . A A . 720 ILE HD12 1 1
4 6763 1 1 60 ILE HD13 H -1.892 -5.413 1.245 1.00 . A A . 720 ILE HD13 1 1
4 6764 1 1 60 ILE HG12 H -3.984 -3.903 2.377 1.00 . A A . 720 ILE HG12 1 1
4 6765 1 1 60 ILE HG13 H -2.494 -3.219 3.027 1.00 . A A . 720 ILE HG13 1 1
4 6766 1 1 60 ILE HG21 H -4.636 -6.378 3.287 1.00 . A A . 720 ILE HG21 1 1
4 6767 1 1 60 ILE HG22 H -3.594 -6.430 1.867 1.00 . A A . 720 ILE HG22 1 1
4 6768 1 1 60 ILE HG23 H -3.192 -7.390 3.291 1.00 . A A . 720 ILE HG23 1 1
4 6769 1 1 60 ILE N N -2.331 -4.069 5.571 1.00 . A A . 720 ILE N 1 1
4 6770 1 1 60 ILE O O -2.588 -6.811 6.166 1.00 . A A . 720 ILE O 1 1
4 6771 1 1 61 MET C C -5.253 -8.960 5.767 1.00 . A A . 721 MET C 1 1
4 6772 1 1 61 MET CA C -5.107 -7.738 6.663 1.00 . A A . 721 MET CA 1 1
4 6773 1 1 61 MET CB C -6.396 -7.546 7.455 1.00 . A A . 721 MET CB 1 1
4 6774 1 1 61 MET CE C -7.632 -9.721 10.724 1.00 . A A . 721 MET CE 1 1
4 6775 1 1 61 MET CG C -6.376 -8.487 8.660 1.00 . A A . 721 MET CG 1 1
4 6776 1 1 61 MET H H -5.524 -6.000 5.505 1.00 . A A . 721 MET H 1 1
4 6777 1 1 61 MET HA H -4.301 -7.920 7.358 1.00 . A A . 721 MET HA 1 1
4 6778 1 1 61 MET HB2 H -6.467 -6.522 7.788 1.00 . A A . 721 MET HB2 1 1
4 6779 1 1 61 MET HB3 H -7.241 -7.782 6.831 1.00 . A A . 721 MET HB3 1 1
4 6780 1 1 61 MET HE1 H -6.590 -10.001 10.679 1.00 . A A . 721 MET HE1 1 1
4 6781 1 1 61 MET HE2 H -7.807 -9.129 11.611 1.00 . A A . 721 MET HE2 1 1
4 6782 1 1 61 MET HE3 H -8.239 -10.614 10.758 1.00 . A A . 721 MET HE3 1 1
4 6783 1 1 61 MET HG2 H -5.946 -9.435 8.364 1.00 . A A . 721 MET HG2 1 1
4 6784 1 1 61 MET HG3 H -5.779 -8.051 9.447 1.00 . A A . 721 MET HG3 1 1
4 6785 1 1 61 MET N N -4.796 -6.542 5.893 1.00 . A A . 721 MET N 1 1
4 6786 1 1 61 MET O O -5.666 -8.857 4.608 1.00 . A A . 721 MET O 1 1
4 6787 1 1 61 MET SD S -8.063 -8.751 9.257 1.00 . A A . 721 MET SD 1 1
4 6788 1 1 62 THR C C -5.686 -12.416 6.514 1.00 . A A . 722 THR C 1 1
4 6789 1 1 62 THR CA C -5.025 -11.378 5.615 1.00 . A A . 722 THR CA 1 1
4 6790 1 1 62 THR CB C -3.625 -11.839 5.200 1.00 . A A . 722 THR CB 1 1
4 6791 1 1 62 THR CG2 C -3.192 -11.049 3.973 1.00 . A A . 722 THR CG2 1 1
4 6792 1 1 62 THR H H -4.612 -10.121 7.258 1.00 . A A . 722 THR H 1 1
4 6793 1 1 62 THR HA H -5.631 -11.243 4.729 1.00 . A A . 722 THR HA 1 1
4 6794 1 1 62 THR HB H -3.638 -12.892 4.963 1.00 . A A . 722 THR HB 1 1
4 6795 1 1 62 THR HG1 H -1.881 -11.261 5.876 1.00 . A A . 722 THR HG1 1 1
4 6796 1 1 62 THR HG21 H -3.110 -10.003 4.235 1.00 . A A . 722 THR HG21 1 1
4 6797 1 1 62 THR HG22 H -2.237 -11.411 3.627 1.00 . A A . 722 THR HG22 1 1
4 6798 1 1 62 THR HG23 H -3.929 -11.167 3.193 1.00 . A A . 722 THR HG23 1 1
4 6799 1 1 62 THR N N -4.924 -10.115 6.330 1.00 . A A . 722 THR N 1 1
4 6800 1 1 62 THR O O -5.260 -12.632 7.649 1.00 . A A . 722 THR O 1 1
4 6801 1 1 62 THR OG1 O -2.709 -11.593 6.259 1.00 . A A . 722 THR OG1 1 1
4 6802 1 1 63 ALA C C -8.065 -15.103 5.899 1.00 . A A . 723 ALA C 1 1
4 6803 1 1 63 ALA CA C -7.488 -14.022 6.795 1.00 . A A . 723 ALA CA 1 1
4 6804 1 1 63 ALA CB C -8.641 -13.325 7.524 1.00 . A A . 723 ALA CB 1 1
4 6805 1 1 63 ALA H H -7.059 -12.801 5.113 1.00 . A A . 723 ALA H 1 1
4 6806 1 1 63 ALA HA H -6.833 -14.473 7.522 1.00 . A A . 723 ALA HA 1 1
4 6807 1 1 63 ALA HB1 H -9.469 -14.012 7.628 1.00 . A A . 723 ALA HB1 1 1
4 6808 1 1 63 ALA HB2 H -8.962 -12.468 6.948 1.00 . A A . 723 ALA HB2 1 1
4 6809 1 1 63 ALA HB3 H -8.312 -13.003 8.501 1.00 . A A . 723 ALA HB3 1 1
4 6810 1 1 63 ALA N N -6.750 -13.033 6.014 1.00 . A A . 723 ALA N 1 1
4 6811 1 1 63 ALA O O -7.533 -16.205 5.792 1.00 . A A . 723 ALA O 1 1
4 6812 1 1 64 GLU C C -9.171 -15.690 3.006 1.00 . A A . 724 GLU C 1 1
4 6813 1 1 64 GLU CA C -9.868 -15.652 4.366 1.00 . A A . 724 GLU CA 1 1
4 6814 1 1 64 GLU CB C -11.307 -15.143 4.208 1.00 . A A . 724 GLU CB 1 1
4 6815 1 1 64 GLU CD C -11.336 -12.921 5.437 1.00 . A A . 724 GLU CD 1 1
4 6816 1 1 64 GLU CG C -11.752 -14.398 5.486 1.00 . A A . 724 GLU CG 1 1
4 6817 1 1 64 GLU H H -9.527 -13.847 5.398 1.00 . A A . 724 GLU H 1 1
4 6818 1 1 64 GLU HA H -9.886 -16.645 4.788 1.00 . A A . 724 GLU HA 1 1
4 6819 1 1 64 GLU HB2 H -11.352 -14.465 3.371 1.00 . A A . 724 GLU HB2 1 1
4 6820 1 1 64 GLU HB3 H -11.968 -15.978 4.031 1.00 . A A . 724 GLU HB3 1 1
4 6821 1 1 64 GLU HG2 H -12.826 -14.459 5.577 1.00 . A A . 724 GLU HG2 1 1
4 6822 1 1 64 GLU HG3 H -11.296 -14.865 6.347 1.00 . A A . 724 GLU HG3 1 1
4 6823 1 1 64 GLU N N -9.165 -14.756 5.262 1.00 . A A . 724 GLU N 1 1
4 6824 1 1 64 GLU O O -9.784 -16.010 1.989 1.00 . A A . 724 GLU O 1 1
4 6825 1 1 64 GLU OE1 O -10.269 -12.638 4.921 1.00 . A A . 724 GLU OE1 1 1
4 6826 1 1 64 GLU OE2 O -12.079 -12.090 5.938 1.00 . A A . 724 GLU OE2 1 1
4 6827 1 1 65 GLY C C -7.366 -13.997 1.025 1.00 . A A . 725 GLY C 1 1
4 6828 1 1 65 GLY CA C -7.116 -15.308 1.760 1.00 . A A . 725 GLY CA 1 1
4 6829 1 1 65 GLY H H -7.455 -15.077 3.840 1.00 . A A . 725 GLY H 1 1
4 6830 1 1 65 GLY HA2 H -6.063 -15.395 1.990 1.00 . A A . 725 GLY HA2 1 1
4 6831 1 1 65 GLY HA3 H -7.416 -16.130 1.128 1.00 . A A . 725 GLY HA3 1 1
4 6832 1 1 65 GLY N N -7.887 -15.337 2.998 1.00 . A A . 725 GLY N 1 1
4 6833 1 1 65 GLY O O -6.880 -13.789 -0.085 1.00 . A A . 725 GLY O 1 1
4 6834 1 1 66 LEU C C -7.509 -10.742 1.575 1.00 . A A . 726 LEU C 1 1
4 6835 1 1 66 LEU CA C -8.461 -11.824 1.077 1.00 . A A . 726 LEU CA 1 1
4 6836 1 1 66 LEU CB C -9.894 -11.427 1.448 1.00 . A A . 726 LEU CB 1 1
4 6837 1 1 66 LEU CD1 C -12.076 -12.523 1.967 1.00 . A A . 726 LEU CD1 1 1
4 6838 1 1 66 LEU CD2 C -11.344 -12.262 -0.402 1.00 . A A . 726 LEU CD2 1 1
4 6839 1 1 66 LEU CG C -10.870 -12.527 1.027 1.00 . A A . 726 LEU CG 1 1
4 6840 1 1 66 LEU H H -8.491 -13.344 2.546 1.00 . A A . 726 LEU H 1 1
4 6841 1 1 66 LEU HA H -8.385 -11.892 0.003 1.00 . A A . 726 LEU HA 1 1
4 6842 1 1 66 LEU HB2 H -9.958 -11.280 2.517 1.00 . A A . 726 LEU HB2 1 1
4 6843 1 1 66 LEU HB3 H -10.152 -10.508 0.944 1.00 . A A . 726 LEU HB3 1 1
4 6844 1 1 66 LEU HD11 H -12.624 -13.447 1.853 1.00 . A A . 726 LEU HD11 1 1
4 6845 1 1 66 LEU HD12 H -11.735 -12.429 2.989 1.00 . A A . 726 LEU HD12 1 1
4 6846 1 1 66 LEU HD13 H -12.719 -11.691 1.725 1.00 . A A . 726 LEU HD13 1 1
4 6847 1 1 66 LEU HD21 H -12.058 -13.019 -0.691 1.00 . A A . 726 LEU HD21 1 1
4 6848 1 1 66 LEU HD22 H -11.810 -11.289 -0.451 1.00 . A A . 726 LEU HD22 1 1
4 6849 1 1 66 LEU HD23 H -10.497 -12.290 -1.070 1.00 . A A . 726 LEU HD23 1 1
4 6850 1 1 66 LEU HG H -10.380 -13.488 1.075 1.00 . A A . 726 LEU HG 1 1
4 6851 1 1 66 LEU N N -8.135 -13.117 1.663 1.00 . A A . 726 LEU N 1 1
4 6852 1 1 66 LEU O O -6.870 -10.889 2.619 1.00 . A A . 726 LEU O 1 1
4 6853 1 1 67 TYR C C -7.426 -7.294 1.526 1.00 . A A . 727 TYR C 1 1
4 6854 1 1 67 TYR CA C -6.582 -8.522 1.187 1.00 . A A . 727 TYR CA 1 1
4 6855 1 1 67 TYR CB C -5.637 -8.178 0.029 1.00 . A A . 727 TYR CB 1 1
4 6856 1 1 67 TYR CD1 C -5.217 -10.434 -1.031 1.00 . A A . 727 TYR CD1 1 1
4 6857 1 1 67 TYR CD2 C -3.434 -9.384 0.234 1.00 . A A . 727 TYR CD2 1 1
4 6858 1 1 67 TYR CE1 C -4.380 -11.530 -1.296 1.00 . A A . 727 TYR CE1 1 1
4 6859 1 1 67 TYR CE2 C -2.602 -10.478 -0.028 1.00 . A A . 727 TYR CE2 1 1
4 6860 1 1 67 TYR CG C -4.742 -9.361 -0.265 1.00 . A A . 727 TYR CG 1 1
4 6861 1 1 67 TYR CZ C -3.073 -11.551 -0.792 1.00 . A A . 727 TYR CZ 1 1
4 6862 1 1 67 TYR H H -7.989 -9.599 0.003 1.00 . A A . 727 TYR H 1 1
4 6863 1 1 67 TYR HA H -5.992 -8.791 2.052 1.00 . A A . 727 TYR HA 1 1
4 6864 1 1 67 TYR HB2 H -6.217 -7.925 -0.850 1.00 . A A . 727 TYR HB2 1 1
4 6865 1 1 67 TYR HB3 H -5.029 -7.330 0.307 1.00 . A A . 727 TYR HB3 1 1
4 6866 1 1 67 TYR HD1 H -6.226 -10.416 -1.420 1.00 . A A . 727 TYR HD1 1 1
4 6867 1 1 67 TYR HD2 H -3.068 -8.558 0.825 1.00 . A A . 727 TYR HD2 1 1
4 6868 1 1 67 TYR HE1 H -4.744 -12.357 -1.887 1.00 . A A . 727 TYR HE1 1 1
4 6869 1 1 67 TYR HE2 H -1.594 -10.493 0.355 1.00 . A A . 727 TYR HE2 1 1
4 6870 1 1 67 TYR HH H -2.256 -12.819 -1.993 1.00 . A A . 727 TYR HH 1 1
4 6871 1 1 67 TYR N N -7.440 -9.650 0.824 1.00 . A A . 727 TYR N 1 1
4 6872 1 1 67 TYR O O -8.335 -6.928 0.778 1.00 . A A . 727 TYR O 1 1
4 6873 1 1 67 TYR OH O -2.248 -12.631 -1.036 1.00 . A A . 727 TYR OH 1 1
4 6874 1 1 68 ARG C C -6.954 -4.537 3.878 1.00 . A A . 728 ARG C 1 1
4 6875 1 1 68 ARG CA C -7.847 -5.464 3.064 1.00 . A A . 728 ARG CA 1 1
4 6876 1 1 68 ARG CB C -9.078 -5.840 3.884 1.00 . A A . 728 ARG CB 1 1
4 6877 1 1 68 ARG CD C -9.471 -7.008 6.082 1.00 . A A . 728 ARG CD 1 1
4 6878 1 1 68 ARG CG C -8.797 -7.106 4.708 1.00 . A A . 728 ARG CG 1 1
4 6879 1 1 68 ARG CZ C -10.598 -9.168 6.249 1.00 . A A . 728 ARG CZ 1 1
4 6880 1 1 68 ARG H H -6.384 -6.990 3.208 1.00 . A A . 728 ARG H 1 1
4 6881 1 1 68 ARG HA H -8.171 -4.936 2.179 1.00 . A A . 728 ARG HA 1 1
4 6882 1 1 68 ARG HB2 H -9.328 -5.021 4.543 1.00 . A A . 728 ARG HB2 1 1
4 6883 1 1 68 ARG HB3 H -9.898 -6.020 3.211 1.00 . A A . 728 ARG HB3 1 1
4 6884 1 1 68 ARG HD2 H -8.854 -6.412 6.742 1.00 . A A . 728 ARG HD2 1 1
4 6885 1 1 68 ARG HD3 H -10.436 -6.535 5.983 1.00 . A A . 728 ARG HD3 1 1
4 6886 1 1 68 ARG HE H -8.989 -8.667 7.315 1.00 . A A . 728 ARG HE 1 1
4 6887 1 1 68 ARG HG2 H -9.182 -7.967 4.180 1.00 . A A . 728 ARG HG2 1 1
4 6888 1 1 68 ARG HG3 H -7.731 -7.218 4.842 1.00 . A A . 728 ARG HG3 1 1
4 6889 1 1 68 ARG HH11 H -11.500 -7.807 5.086 1.00 . A A . 728 ARG HH11 1 1
4 6890 1 1 68 ARG HH12 H -12.229 -9.385 5.137 1.00 . A A . 728 ARG HH12 1 1
4 6891 1 1 68 ARG HH21 H -9.954 -10.687 7.356 1.00 . A A . 728 ARG HH21 1 1
4 6892 1 1 68 ARG HH22 H -11.361 -11.025 6.381 1.00 . A A . 728 ARG HH22 1 1
4 6893 1 1 68 ARG N N -7.117 -6.657 2.650 1.00 . A A . 728 ARG N 1 1
4 6894 1 1 68 ARG NE N -9.633 -8.350 6.648 1.00 . A A . 728 ARG NE 1 1
4 6895 1 1 68 ARG NH1 N -11.511 -8.760 5.429 1.00 . A A . 728 ARG NH1 1 1
4 6896 1 1 68 ARG NH2 N -10.640 -10.378 6.705 1.00 . A A . 728 ARG NH2 1 1
4 6897 1 1 68 ARG O O -6.241 -4.975 4.783 1.00 . A A . 728 ARG O 1 1
4 6898 1 1 69 ILE C C -6.888 -1.877 5.552 1.00 . A A . 729 ILE C 1 1
4 6899 1 1 69 ILE CA C -6.229 -2.234 4.235 1.00 . A A . 729 ILE CA 1 1
4 6900 1 1 69 ILE CB C -6.115 -0.966 3.374 1.00 . A A . 729 ILE CB 1 1
4 6901 1 1 69 ILE CD1 C -7.078 -1.827 1.208 1.00 . A A . 729 ILE CD1 1 1
4 6902 1 1 69 ILE CG1 C -7.297 -0.892 2.397 1.00 . A A . 729 ILE CG1 1 1
4 6903 1 1 69 ILE CG2 C -4.795 -0.967 2.600 1.00 . A A . 729 ILE CG2 1 1
4 6904 1 1 69 ILE H H -7.620 -2.980 2.825 1.00 . A A . 729 ILE H 1 1
4 6905 1 1 69 ILE HA H -5.245 -2.623 4.430 1.00 . A A . 729 ILE HA 1 1
4 6906 1 1 69 ILE HB H -6.138 -0.100 4.021 1.00 . A A . 729 ILE HB 1 1
4 6907 1 1 69 ILE HD11 H -7.974 -2.407 1.042 1.00 . A A . 729 ILE HD11 1 1
4 6908 1 1 69 ILE HD12 H -6.863 -1.240 0.328 1.00 . A A . 729 ILE HD12 1 1
4 6909 1 1 69 ILE HD13 H -6.249 -2.489 1.412 1.00 . A A . 729 ILE HD13 1 1
4 6910 1 1 69 ILE HG12 H -8.200 -1.184 2.910 1.00 . A A . 729 ILE HG12 1 1
4 6911 1 1 69 ILE HG13 H -7.402 0.121 2.038 1.00 . A A . 729 ILE HG13 1 1
4 6912 1 1 69 ILE HG21 H -4.984 -0.722 1.566 1.00 . A A . 729 ILE HG21 1 1
4 6913 1 1 69 ILE HG22 H -4.131 -0.229 3.026 1.00 . A A . 729 ILE HG22 1 1
4 6914 1 1 69 ILE HG23 H -4.339 -1.942 2.661 1.00 . A A . 729 ILE HG23 1 1
4 6915 1 1 69 ILE N N -7.019 -3.253 3.546 1.00 . A A . 729 ILE N 1 1
4 6916 1 1 69 ILE O O -6.249 -1.381 6.475 1.00 . A A . 729 ILE O 1 1
4 6917 1 1 70 THR C C -9.650 -3.123 7.284 1.00 . A A . 730 THR C 1 1
4 6918 1 1 70 THR CA C -8.934 -1.857 6.828 1.00 . A A . 730 THR CA 1 1
4 6919 1 1 70 THR CB C -9.919 -0.713 6.555 1.00 . A A . 730 THR CB 1 1
4 6920 1 1 70 THR CG2 C -11.123 -1.241 5.773 1.00 . A A . 730 THR CG2 1 1
4 6921 1 1 70 THR H H -8.630 -2.539 4.856 1.00 . A A . 730 THR H 1 1
4 6922 1 1 70 THR HA H -8.250 -1.547 7.605 1.00 . A A . 730 THR HA 1 1
4 6923 1 1 70 THR HB H -9.420 0.037 5.959 1.00 . A A . 730 THR HB 1 1
4 6924 1 1 70 THR HG1 H -10.154 -0.740 8.522 1.00 . A A . 730 THR HG1 1 1
4 6925 1 1 70 THR HG21 H -12.034 -0.941 6.265 1.00 . A A . 730 THR HG21 1 1
4 6926 1 1 70 THR HG22 H -11.100 -0.835 4.776 1.00 . A A . 730 THR HG22 1 1
4 6927 1 1 70 THR HG23 H -11.078 -2.315 5.718 1.00 . A A . 730 THR HG23 1 1
4 6928 1 1 70 THR N N -8.177 -2.140 5.626 1.00 . A A . 730 THR N 1 1
4 6929 1 1 70 THR O O -9.861 -4.055 6.507 1.00 . A A . 730 THR O 1 1
4 6930 1 1 70 THR OG1 O -10.347 -0.117 7.782 1.00 . A A . 730 THR OG1 1 1
4 6931 1 1 71 GLU C C -12.087 -4.472 8.592 1.00 . A A . 731 GLU C 1 1
4 6932 1 1 71 GLU CA C -10.677 -4.284 9.152 1.00 . A A . 731 GLU CA 1 1
4 6933 1 1 71 GLU CB C -10.760 -4.013 10.652 1.00 . A A . 731 GLU CB 1 1
4 6934 1 1 71 GLU CD C -10.255 -1.564 10.882 1.00 . A A . 731 GLU CD 1 1
4 6935 1 1 71 GLU CG C -11.363 -2.617 10.862 1.00 . A A . 731 GLU CG 1 1
4 6936 1 1 71 GLU H H -9.798 -2.366 9.109 1.00 . A A . 731 GLU H 1 1
4 6937 1 1 71 GLU HA H -10.100 -5.181 8.987 1.00 . A A . 731 GLU HA 1 1
4 6938 1 1 71 GLU HB2 H -11.384 -4.757 11.125 1.00 . A A . 731 GLU HB2 1 1
4 6939 1 1 71 GLU HB3 H -9.768 -4.039 11.082 1.00 . A A . 731 GLU HB3 1 1
4 6940 1 1 71 GLU HG2 H -12.046 -2.398 10.056 1.00 . A A . 731 GLU HG2 1 1
4 6941 1 1 71 GLU HG3 H -11.900 -2.594 11.794 1.00 . A A . 731 GLU HG3 1 1
4 6942 1 1 71 GLU N N -10.002 -3.149 8.545 1.00 . A A . 731 GLU N 1 1
4 6943 1 1 71 GLU O O -12.781 -5.425 8.949 1.00 . A A . 731 GLU O 1 1
4 6944 1 1 71 GLU OE1 O -9.858 -1.131 9.810 1.00 . A A . 731 GLU OE1 1 1
4 6945 1 1 71 GLU OE2 O -9.813 -1.207 11.954 1.00 . A A . 731 GLU OE2 1 1
4 6946 1 1 72 LYS C C -13.977 -4.201 5.823 1.00 . A A . 732 LYS C 1 1
4 6947 1 1 72 LYS CA C -13.882 -3.582 7.219 1.00 . A A . 732 LYS CA 1 1
4 6948 1 1 72 LYS CB C -14.458 -2.173 7.131 1.00 . A A . 732 LYS CB 1 1
4 6949 1 1 72 LYS CD C -14.162 0.145 7.962 1.00 . A A . 732 LYS CD 1 1
4 6950 1 1 72 LYS CE C -12.917 0.910 8.376 1.00 . A A . 732 LYS CE 1 1
4 6951 1 1 72 LYS CG C -13.975 -1.330 8.305 1.00 . A A . 732 LYS CG 1 1
4 6952 1 1 72 LYS H H -11.943 -2.777 7.543 1.00 . A A . 732 LYS H 1 1
4 6953 1 1 72 LYS HA H -14.488 -4.142 7.900 1.00 . A A . 732 LYS HA 1 1
4 6954 1 1 72 LYS HB2 H -14.141 -1.714 6.206 1.00 . A A . 732 LYS HB2 1 1
4 6955 1 1 72 LYS HB3 H -15.536 -2.229 7.151 1.00 . A A . 732 LYS HB3 1 1
4 6956 1 1 72 LYS HD2 H -14.316 0.254 6.897 1.00 . A A . 732 LYS HD2 1 1
4 6957 1 1 72 LYS HD3 H -15.017 0.534 8.488 1.00 . A A . 732 LYS HD3 1 1
4 6958 1 1 72 LYS HE2 H -12.305 0.273 9.001 1.00 . A A . 732 LYS HE2 1 1
4 6959 1 1 72 LYS HE3 H -12.358 1.191 7.496 1.00 . A A . 732 LYS HE3 1 1
4 6960 1 1 72 LYS HG2 H -14.543 -1.577 9.189 1.00 . A A . 732 LYS HG2 1 1
4 6961 1 1 72 LYS HG3 H -12.930 -1.525 8.485 1.00 . A A . 732 LYS HG3 1 1
4 6962 1 1 72 LYS HZ1 H -13.594 2.878 8.468 1.00 . A A . 732 LYS HZ1 1 1
4 6963 1 1 72 LYS HZ2 H -14.123 1.906 9.772 1.00 . A A . 732 LYS HZ2 1 1
4 6964 1 1 72 LYS HZ3 H -12.493 2.464 9.718 1.00 . A A . 732 LYS HZ3 1 1
4 6965 1 1 72 LYS N N -12.525 -3.532 7.761 1.00 . A A . 732 LYS N 1 1
4 6966 1 1 72 LYS NZ N -13.314 2.131 9.133 1.00 . A A . 732 LYS NZ 1 1
4 6967 1 1 72 LYS O O -15.055 -4.625 5.407 1.00 . A A . 732 LYS O 1 1
4 6968 1 1 73 LYS C C -12.233 -6.044 3.511 1.00 . A A . 733 LYS C 1 1
4 6969 1 1 73 LYS CA C -12.921 -4.700 3.698 1.00 . A A . 733 LYS CA 1 1
4 6970 1 1 73 LYS CB C -12.273 -3.675 2.766 1.00 . A A . 733 LYS CB 1 1
4 6971 1 1 73 LYS CD C -14.356 -2.300 2.483 1.00 . A A . 733 LYS CD 1 1
4 6972 1 1 73 LYS CE C -13.702 -0.999 2.946 1.00 . A A . 733 LYS CE 1 1
4 6973 1 1 73 LYS CG C -13.314 -3.165 1.761 1.00 . A A . 733 LYS CG 1 1
4 6974 1 1 73 LYS H H -12.059 -3.805 5.432 1.00 . A A . 733 LYS H 1 1
4 6975 1 1 73 LYS HA H -13.950 -4.814 3.402 1.00 . A A . 733 LYS HA 1 1
4 6976 1 1 73 LYS HB2 H -11.900 -2.850 3.351 1.00 . A A . 733 LYS HB2 1 1
4 6977 1 1 73 LYS HB3 H -11.452 -4.135 2.232 1.00 . A A . 733 LYS HB3 1 1
4 6978 1 1 73 LYS HD2 H -15.167 -2.078 1.807 1.00 . A A . 733 LYS HD2 1 1
4 6979 1 1 73 LYS HD3 H -14.740 -2.833 3.341 1.00 . A A . 733 LYS HD3 1 1
4 6980 1 1 73 LYS HE2 H -13.223 -1.157 3.901 1.00 . A A . 733 LYS HE2 1 1
4 6981 1 1 73 LYS HE3 H -12.962 -0.697 2.218 1.00 . A A . 733 LYS HE3 1 1
4 6982 1 1 73 LYS HG2 H -12.821 -2.575 1.002 1.00 . A A . 733 LYS HG2 1 1
4 6983 1 1 73 LYS HG3 H -13.808 -4.005 1.296 1.00 . A A . 733 LYS HG3 1 1
4 6984 1 1 73 LYS HZ1 H -15.535 -0.270 3.689 1.00 . A A . 733 LYS HZ1 1 1
4 6985 1 1 73 LYS HZ2 H -14.290 0.916 3.523 1.00 . A A . 733 LYS HZ2 1 1
4 6986 1 1 73 LYS HZ3 H -15.089 0.341 2.115 1.00 . A A . 733 LYS HZ3 1 1
4 6987 1 1 73 LYS N N -12.882 -4.194 5.075 1.00 . A A . 733 LYS N 1 1
4 6988 1 1 73 LYS NZ N -14.729 0.070 3.078 1.00 . A A . 733 LYS NZ 1 1
4 6989 1 1 73 LYS O O -11.832 -6.711 4.465 1.00 . A A . 733 LYS O 1 1
4 6990 1 1 74 ALA C C -11.481 -7.829 0.317 1.00 . A A . 734 ALA C 1 1
4 6991 1 1 74 ALA CA C -11.484 -7.677 1.846 1.00 . A A . 734 ALA CA 1 1
4 6992 1 1 74 ALA CB C -12.231 -8.858 2.478 1.00 . A A . 734 ALA CB 1 1
4 6993 1 1 74 ALA H H -12.465 -5.828 1.543 1.00 . A A . 734 ALA H 1 1
4 6994 1 1 74 ALA HA H -10.465 -7.679 2.200 1.00 . A A . 734 ALA HA 1 1
4 6995 1 1 74 ALA HB1 H -11.529 -9.493 2.997 1.00 . A A . 734 ALA HB1 1 1
4 6996 1 1 74 ALA HB2 H -12.727 -9.427 1.705 1.00 . A A . 734 ALA HB2 1 1
4 6997 1 1 74 ALA HB3 H -12.966 -8.488 3.178 1.00 . A A . 734 ALA HB3 1 1
4 6998 1 1 74 ALA N N -12.115 -6.421 2.239 1.00 . A A . 734 ALA N 1 1
4 6999 1 1 74 ALA O O -12.528 -7.747 -0.324 1.00 . A A . 734 ALA O 1 1
4 7000 1 1 75 PHE C C -9.445 -9.538 -2.017 1.00 . A A . 735 PHE C 1 1
4 7001 1 1 75 PHE CA C -10.173 -8.232 -1.707 1.00 . A A . 735 PHE CA 1 1
4 7002 1 1 75 PHE CB C -9.404 -7.056 -2.318 1.00 . A A . 735 PHE CB 1 1
4 7003 1 1 75 PHE CD1 C -10.604 -5.105 -1.261 1.00 . A A . 735 PHE CD1 1 1
4 7004 1 1 75 PHE CD2 C -10.864 -5.484 -3.643 1.00 . A A . 735 PHE CD2 1 1
4 7005 1 1 75 PHE CE1 C -11.446 -3.989 -1.347 1.00 . A A . 735 PHE CE1 1 1
4 7006 1 1 75 PHE CE2 C -11.705 -4.369 -3.728 1.00 . A A . 735 PHE CE2 1 1
4 7007 1 1 75 PHE CG C -10.313 -5.853 -2.410 1.00 . A A . 735 PHE CG 1 1
4 7008 1 1 75 PHE CZ C -11.996 -3.621 -2.579 1.00 . A A . 735 PHE CZ 1 1
4 7009 1 1 75 PHE H H -9.497 -8.113 0.307 1.00 . A A . 735 PHE H 1 1
4 7010 1 1 75 PHE HA H -11.160 -8.272 -2.146 1.00 . A A . 735 PHE HA 1 1
4 7011 1 1 75 PHE HB2 H -8.556 -6.820 -1.693 1.00 . A A . 735 PHE HB2 1 1
4 7012 1 1 75 PHE HB3 H -9.058 -7.324 -3.311 1.00 . A A . 735 PHE HB3 1 1
4 7013 1 1 75 PHE HD1 H -10.178 -5.389 -0.309 1.00 . A A . 735 PHE HD1 1 1
4 7014 1 1 75 PHE HD2 H -10.641 -6.059 -4.528 1.00 . A A . 735 PHE HD2 1 1
4 7015 1 1 75 PHE HE1 H -11.669 -3.410 -0.461 1.00 . A A . 735 PHE HE1 1 1
4 7016 1 1 75 PHE HE2 H -12.128 -4.083 -4.682 1.00 . A A . 735 PHE HE2 1 1
4 7017 1 1 75 PHE HZ H -12.646 -2.761 -2.644 1.00 . A A . 735 PHE HZ 1 1
4 7018 1 1 75 PHE N N -10.300 -8.057 -0.256 1.00 . A A . 735 PHE N 1 1
4 7019 1 1 75 PHE O O -8.653 -10.017 -1.206 1.00 . A A . 735 PHE O 1 1
4 7020 1 1 76 ARG C C -7.569 -11.197 -3.740 1.00 . A A . 736 ARG C 1 1
4 7021 1 1 76 ARG CA C -9.077 -11.370 -3.579 1.00 . A A . 736 ARG CA 1 1
4 7022 1 1 76 ARG CB C -9.664 -11.874 -4.902 1.00 . A A . 736 ARG CB 1 1
4 7023 1 1 76 ARG CD C -11.808 -12.274 -6.112 1.00 . A A . 736 ARG CD 1 1
4 7024 1 1 76 ARG CG C -11.121 -11.421 -5.046 1.00 . A A . 736 ARG CG 1 1
4 7025 1 1 76 ARG CZ C -13.225 -10.727 -7.362 1.00 . A A . 736 ARG CZ 1 1
4 7026 1 1 76 ARG H H -10.355 -9.687 -3.796 1.00 . A A . 736 ARG H 1 1
4 7027 1 1 76 ARG HA H -9.261 -12.111 -2.813 1.00 . A A . 736 ARG HA 1 1
4 7028 1 1 76 ARG HB2 H -9.082 -11.479 -5.722 1.00 . A A . 736 ARG HB2 1 1
4 7029 1 1 76 ARG HB3 H -9.622 -12.953 -4.922 1.00 . A A . 736 ARG HB3 1 1
4 7030 1 1 76 ARG HD2 H -11.182 -12.322 -6.991 1.00 . A A . 736 ARG HD2 1 1
4 7031 1 1 76 ARG HD3 H -11.951 -13.275 -5.725 1.00 . A A . 736 ARG HD3 1 1
4 7032 1 1 76 ARG HE H -13.914 -12.047 -6.036 1.00 . A A . 736 ARG HE 1 1
4 7033 1 1 76 ARG HG2 H -11.633 -11.539 -4.101 1.00 . A A . 736 ARG HG2 1 1
4 7034 1 1 76 ARG HG3 H -11.149 -10.384 -5.346 1.00 . A A . 736 ARG HG3 1 1
4 7035 1 1 76 ARG HH11 H -11.248 -10.546 -7.697 1.00 . A A . 736 ARG HH11 1 1
4 7036 1 1 76 ARG HH12 H -12.288 -9.487 -8.608 1.00 . A A . 736 ARG HH12 1 1
4 7037 1 1 76 ARG HH21 H -15.206 -10.660 -7.217 1.00 . A A . 736 ARG HH21 1 1
4 7038 1 1 76 ARG HH22 H -14.499 -9.553 -8.338 1.00 . A A . 736 ARG HH22 1 1
4 7039 1 1 76 ARG N N -9.715 -10.111 -3.187 1.00 . A A . 736 ARG N 1 1
4 7040 1 1 76 ARG NE N -13.106 -11.698 -6.465 1.00 . A A . 736 ARG NE 1 1
4 7041 1 1 76 ARG NH1 N -12.182 -10.213 -7.933 1.00 . A A . 736 ARG NH1 1 1
4 7042 1 1 76 ARG NH2 N -14.400 -10.279 -7.661 1.00 . A A . 736 ARG NH2 1 1
4 7043 1 1 76 ARG O O -6.806 -12.154 -3.620 1.00 . A A . 736 ARG O 1 1
4 7044 1 1 77 GLY C C -5.510 -8.168 -4.252 1.00 . A A . 737 GLY C 1 1
4 7045 1 1 77 GLY CA C -5.737 -9.669 -4.204 1.00 . A A . 737 GLY CA 1 1
4 7046 1 1 77 GLY H H -7.807 -9.247 -4.102 1.00 . A A . 737 GLY H 1 1
4 7047 1 1 77 GLY HA2 H -5.172 -10.091 -3.388 1.00 . A A . 737 GLY HA2 1 1
4 7048 1 1 77 GLY HA3 H -5.401 -10.105 -5.132 1.00 . A A . 737 GLY HA3 1 1
4 7049 1 1 77 GLY N N -7.151 -9.968 -4.018 1.00 . A A . 737 GLY N 1 1
4 7050 1 1 77 GLY O O -6.416 -7.400 -4.584 1.00 . A A . 737 GLY O 1 1
4 7051 1 1 78 LEU C C -4.495 -5.675 -5.184 1.00 . A A . 738 LEU C 1 1
4 7052 1 1 78 LEU CA C -3.944 -6.342 -3.934 1.00 . A A . 738 LEU CA 1 1
4 7053 1 1 78 LEU CB C -2.416 -6.184 -3.911 1.00 . A A . 738 LEU CB 1 1
4 7054 1 1 78 LEU CD1 C -2.562 -4.417 -2.154 1.00 . A A . 738 LEU CD1 1 1
4 7055 1 1 78 LEU CD2 C -2.360 -6.823 -1.497 1.00 . A A . 738 LEU CD2 1 1
4 7056 1 1 78 LEU CG C -1.945 -5.765 -2.520 1.00 . A A . 738 LEU CG 1 1
4 7057 1 1 78 LEU H H -3.614 -8.416 -3.673 1.00 . A A . 738 LEU H 1 1
4 7058 1 1 78 LEU HA H -4.367 -5.866 -3.066 1.00 . A A . 738 LEU HA 1 1
4 7059 1 1 78 LEU HB2 H -1.954 -7.122 -4.177 1.00 . A A . 738 LEU HB2 1 1
4 7060 1 1 78 LEU HB3 H -2.127 -5.428 -4.624 1.00 . A A . 738 LEU HB3 1 1
4 7061 1 1 78 LEU HD11 H -2.815 -3.882 -3.054 1.00 . A A . 738 LEU HD11 1 1
4 7062 1 1 78 LEU HD12 H -3.454 -4.574 -1.566 1.00 . A A . 738 LEU HD12 1 1
4 7063 1 1 78 LEU HD13 H -1.850 -3.839 -1.583 1.00 . A A . 738 LEU HD13 1 1
4 7064 1 1 78 LEU HD21 H -2.073 -7.802 -1.855 1.00 . A A . 738 LEU HD21 1 1
4 7065 1 1 78 LEU HD22 H -1.866 -6.626 -0.559 1.00 . A A . 738 LEU HD22 1 1
4 7066 1 1 78 LEU HD23 H -3.430 -6.789 -1.356 1.00 . A A . 738 LEU HD23 1 1
4 7067 1 1 78 LEU HG H -0.871 -5.673 -2.522 1.00 . A A . 738 LEU HG 1 1
4 7068 1 1 78 LEU N N -4.292 -7.756 -3.923 1.00 . A A . 738 LEU N 1 1
4 7069 1 1 78 LEU O O -5.225 -4.688 -5.113 1.00 . A A . 738 LEU O 1 1
4 7070 1 1 79 THR C C -6.093 -5.450 -7.608 1.00 . A A . 739 THR C 1 1
4 7071 1 1 79 THR CA C -4.584 -5.707 -7.613 1.00 . A A . 739 THR CA 1 1
4 7072 1 1 79 THR CB C -4.217 -6.702 -8.719 1.00 . A A . 739 THR CB 1 1
4 7073 1 1 79 THR CG2 C -4.231 -6.008 -10.080 1.00 . A A . 739 THR CG2 1 1
4 7074 1 1 79 THR H H -3.555 -7.023 -6.310 1.00 . A A . 739 THR H 1 1
4 7075 1 1 79 THR HA H -4.076 -4.775 -7.804 1.00 . A A . 739 THR HA 1 1
4 7076 1 1 79 THR HB H -4.925 -7.512 -8.724 1.00 . A A . 739 THR HB 1 1
4 7077 1 1 79 THR HG1 H -2.305 -6.783 -9.073 1.00 . A A . 739 THR HG1 1 1
4 7078 1 1 79 THR HG21 H -5.235 -6.021 -10.479 1.00 . A A . 739 THR HG21 1 1
4 7079 1 1 79 THR HG22 H -3.901 -4.985 -9.969 1.00 . A A . 739 THR HG22 1 1
4 7080 1 1 79 THR HG23 H -3.571 -6.529 -10.758 1.00 . A A . 739 THR HG23 1 1
4 7081 1 1 79 THR N N -4.137 -6.233 -6.328 1.00 . A A . 739 THR N 1 1
4 7082 1 1 79 THR O O -6.551 -4.408 -8.070 1.00 . A A . 739 THR O 1 1
4 7083 1 1 79 THR OG1 O -2.915 -7.216 -8.469 1.00 . A A . 739 THR OG1 1 1
4 7084 1 1 80 GLU C C -8.685 -5.110 -6.051 1.00 . A A . 740 GLU C 1 1
4 7085 1 1 80 GLU CA C -8.312 -6.251 -6.987 1.00 . A A . 740 GLU CA 1 1
4 7086 1 1 80 GLU CB C -8.944 -7.547 -6.462 1.00 . A A . 740 GLU CB 1 1
4 7087 1 1 80 GLU CD C -9.434 -9.433 -8.039 1.00 . A A . 740 GLU CD 1 1
4 7088 1 1 80 GLU CG C -8.358 -8.754 -7.198 1.00 . A A . 740 GLU CG 1 1
4 7089 1 1 80 GLU H H -6.432 -7.191 -6.681 1.00 . A A . 740 GLU H 1 1
4 7090 1 1 80 GLU HA H -8.699 -6.042 -7.973 1.00 . A A . 740 GLU HA 1 1
4 7091 1 1 80 GLU HB2 H -8.741 -7.640 -5.405 1.00 . A A . 740 GLU HB2 1 1
4 7092 1 1 80 GLU HB3 H -10.013 -7.513 -6.620 1.00 . A A . 740 GLU HB3 1 1
4 7093 1 1 80 GLU HG2 H -7.560 -8.428 -7.837 1.00 . A A . 740 GLU HG2 1 1
4 7094 1 1 80 GLU HG3 H -7.973 -9.460 -6.479 1.00 . A A . 740 GLU HG3 1 1
4 7095 1 1 80 GLU N N -6.855 -6.392 -7.059 1.00 . A A . 740 GLU N 1 1
4 7096 1 1 80 GLU O O -9.719 -4.462 -6.207 1.00 . A A . 740 GLU O 1 1
4 7097 1 1 80 GLU OE1 O -9.804 -8.887 -9.062 1.00 . A A . 740 GLU OE1 1 1
4 7098 1 1 80 GLU OE2 O -9.888 -10.492 -7.637 1.00 . A A . 740 GLU OE2 1 1
4 7099 1 1 81 LEU C C -7.490 -2.513 -4.678 1.00 . A A . 741 LEU C 1 1
4 7100 1 1 81 LEU CA C -8.025 -3.820 -4.104 1.00 . A A . 741 LEU CA 1 1
4 7101 1 1 81 LEU CB C -7.282 -4.233 -2.818 1.00 . A A . 741 LEU CB 1 1
4 7102 1 1 81 LEU CD1 C -6.086 -2.124 -2.233 1.00 . A A . 741 LEU CD1 1 1
4 7103 1 1 81 LEU CD2 C -8.519 -2.341 -1.706 1.00 . A A . 741 LEU CD2 1 1
4 7104 1 1 81 LEU CG C -7.188 -3.092 -1.805 1.00 . A A . 741 LEU CG 1 1
4 7105 1 1 81 LEU H H -7.005 -5.421 -5.021 1.00 . A A . 741 LEU H 1 1
4 7106 1 1 81 LEU HA H -9.078 -3.719 -3.895 1.00 . A A . 741 LEU HA 1 1
4 7107 1 1 81 LEU HB2 H -7.809 -5.056 -2.362 1.00 . A A . 741 LEU HB2 1 1
4 7108 1 1 81 LEU HB3 H -6.284 -4.559 -3.076 1.00 . A A . 741 LEU HB3 1 1
4 7109 1 1 81 LEU HD11 H -5.329 -2.662 -2.785 1.00 . A A . 741 LEU HD11 1 1
4 7110 1 1 81 LEU HD12 H -6.507 -1.350 -2.859 1.00 . A A . 741 LEU HD12 1 1
4 7111 1 1 81 LEU HD13 H -5.645 -1.675 -1.359 1.00 . A A . 741 LEU HD13 1 1
4 7112 1 1 81 LEU HD21 H -8.379 -1.440 -1.131 1.00 . A A . 741 LEU HD21 1 1
4 7113 1 1 81 LEU HD22 H -8.871 -2.085 -2.691 1.00 . A A . 741 LEU HD22 1 1
4 7114 1 1 81 LEU HD23 H -9.246 -2.968 -1.215 1.00 . A A . 741 LEU HD23 1 1
4 7115 1 1 81 LEU HG H -6.940 -3.513 -0.833 1.00 . A A . 741 LEU HG 1 1
4 7116 1 1 81 LEU N N -7.821 -4.875 -5.079 1.00 . A A . 741 LEU N 1 1
4 7117 1 1 81 LEU O O -8.143 -1.467 -4.636 1.00 . A A . 741 LEU O 1 1
4 7118 1 1 82 VAL C C -6.370 -0.962 -7.063 1.00 . A A . 742 VAL C 1 1
4 7119 1 1 82 VAL CA C -5.618 -1.480 -5.840 1.00 . A A . 742 VAL CA 1 1
4 7120 1 1 82 VAL CB C -4.226 -1.947 -6.260 1.00 . A A . 742 VAL CB 1 1
4 7121 1 1 82 VAL CG1 C -3.547 -0.879 -7.114 1.00 . A A . 742 VAL CG1 1 1
4 7122 1 1 82 VAL CG2 C -3.404 -2.230 -5.007 1.00 . A A . 742 VAL CG2 1 1
4 7123 1 1 82 VAL H H -5.851 -3.490 -5.232 1.00 . A A . 742 VAL H 1 1
4 7124 1 1 82 VAL HA H -5.520 -0.685 -5.120 1.00 . A A . 742 VAL HA 1 1
4 7125 1 1 82 VAL HB H -4.312 -2.855 -6.834 1.00 . A A . 742 VAL HB 1 1
4 7126 1 1 82 VAL HG11 H -3.873 -0.987 -8.142 1.00 . A A . 742 VAL HG11 1 1
4 7127 1 1 82 VAL HG12 H -3.818 0.100 -6.751 1.00 . A A . 742 VAL HG12 1 1
4 7128 1 1 82 VAL HG13 H -2.475 -1.001 -7.061 1.00 . A A . 742 VAL HG13 1 1
4 7129 1 1 82 VAL HG21 H -3.360 -1.344 -4.394 1.00 . A A . 742 VAL HG21 1 1
4 7130 1 1 82 VAL HG22 H -3.874 -3.033 -4.453 1.00 . A A . 742 VAL HG22 1 1
4 7131 1 1 82 VAL HG23 H -2.405 -2.525 -5.290 1.00 . A A . 742 VAL HG23 1 1
4 7132 1 1 82 VAL N N -6.298 -2.610 -5.230 1.00 . A A . 742 VAL N 1 1
4 7133 1 1 82 VAL O O -6.692 0.223 -7.155 1.00 . A A . 742 VAL O 1 1
4 7134 1 1 83 GLU C C -8.728 -1.017 -8.975 1.00 . A A . 743 GLU C 1 1
4 7135 1 1 83 GLU CA C -7.306 -1.489 -9.241 1.00 . A A . 743 GLU CA 1 1
4 7136 1 1 83 GLU CB C -7.310 -2.688 -10.184 1.00 . A A . 743 GLU CB 1 1
4 7137 1 1 83 GLU CD C -5.189 -2.249 -11.446 1.00 . A A . 743 GLU CD 1 1
4 7138 1 1 83 GLU CG C -5.861 -3.138 -10.414 1.00 . A A . 743 GLU CG 1 1
4 7139 1 1 83 GLU H H -6.332 -2.789 -7.878 1.00 . A A . 743 GLU H 1 1
4 7140 1 1 83 GLU HA H -6.761 -0.685 -9.712 1.00 . A A . 743 GLU HA 1 1
4 7141 1 1 83 GLU HB2 H -7.875 -3.495 -9.737 1.00 . A A . 743 GLU HB2 1 1
4 7142 1 1 83 GLU HB3 H -7.755 -2.409 -11.127 1.00 . A A . 743 GLU HB3 1 1
4 7143 1 1 83 GLU HG2 H -5.315 -3.073 -9.487 1.00 . A A . 743 GLU HG2 1 1
4 7144 1 1 83 GLU HG3 H -5.852 -4.153 -10.759 1.00 . A A . 743 GLU HG3 1 1
4 7145 1 1 83 GLU N N -6.623 -1.856 -8.007 1.00 . A A . 743 GLU N 1 1
4 7146 1 1 83 GLU O O -9.297 -0.258 -9.759 1.00 . A A . 743 GLU O 1 1
4 7147 1 1 83 GLU OE1 O -4.741 -1.181 -11.065 1.00 . A A . 743 GLU OE1 1 1
4 7148 1 1 83 GLU OE2 O -5.124 -2.649 -12.595 1.00 . A A . 743 GLU OE2 1 1
4 7149 1 1 84 PHE C C -10.634 0.349 -6.890 1.00 . A A . 744 PHE C 1 1
4 7150 1 1 84 PHE CA C -10.648 -1.049 -7.504 1.00 . A A . 744 PHE CA 1 1
4 7151 1 1 84 PHE CB C -11.244 -2.054 -6.511 1.00 . A A . 744 PHE CB 1 1
4 7152 1 1 84 PHE CD1 C -13.663 -1.483 -6.945 1.00 . A A . 744 PHE CD1 1 1
4 7153 1 1 84 PHE CD2 C -12.781 -1.209 -4.704 1.00 . A A . 744 PHE CD2 1 1
4 7154 1 1 84 PHE CE1 C -14.913 -1.030 -6.508 1.00 . A A . 744 PHE CE1 1 1
4 7155 1 1 84 PHE CE2 C -14.032 -0.758 -4.266 1.00 . A A . 744 PHE CE2 1 1
4 7156 1 1 84 PHE CG C -12.597 -1.572 -6.042 1.00 . A A . 744 PHE CG 1 1
4 7157 1 1 84 PHE CZ C -15.098 -0.668 -5.169 1.00 . A A . 744 PHE CZ 1 1
4 7158 1 1 84 PHE H H -8.790 -2.049 -7.263 1.00 . A A . 744 PHE H 1 1
4 7159 1 1 84 PHE HA H -11.259 -1.034 -8.395 1.00 . A A . 744 PHE HA 1 1
4 7160 1 1 84 PHE HB2 H -11.354 -3.013 -6.996 1.00 . A A . 744 PHE HB2 1 1
4 7161 1 1 84 PHE HB3 H -10.584 -2.155 -5.661 1.00 . A A . 744 PHE HB3 1 1
4 7162 1 1 84 PHE HD1 H -13.520 -1.762 -7.978 1.00 . A A . 744 PHE HD1 1 1
4 7163 1 1 84 PHE HD2 H -11.959 -1.282 -4.009 1.00 . A A . 744 PHE HD2 1 1
4 7164 1 1 84 PHE HE1 H -15.735 -0.962 -7.204 1.00 . A A . 744 PHE HE1 1 1
4 7165 1 1 84 PHE HE2 H -14.174 -0.477 -3.233 1.00 . A A . 744 PHE HE2 1 1
4 7166 1 1 84 PHE HZ H -16.063 -0.318 -4.831 1.00 . A A . 744 PHE HZ 1 1
4 7167 1 1 84 PHE N N -9.294 -1.454 -7.860 1.00 . A A . 744 PHE N 1 1
4 7168 1 1 84 PHE O O -11.552 1.145 -7.092 1.00 . A A . 744 PHE O 1 1
4 7169 1 1 85 TYR C C -9.031 3.021 -6.481 1.00 . A A . 745 TYR C 1 1
4 7170 1 1 85 TYR CA C -9.461 1.941 -5.492 1.00 . A A . 745 TYR CA 1 1
4 7171 1 1 85 TYR CB C -8.472 1.855 -4.334 1.00 . A A . 745 TYR CB 1 1
4 7172 1 1 85 TYR CD1 C -10.431 0.709 -3.204 1.00 . A A . 745 TYR CD1 1 1
4 7173 1 1 85 TYR CD2 C -8.512 1.351 -1.871 1.00 . A A . 745 TYR CD2 1 1
4 7174 1 1 85 TYR CE1 C -11.053 0.199 -2.063 1.00 . A A . 745 TYR CE1 1 1
4 7175 1 1 85 TYR CE2 C -9.139 0.842 -0.731 1.00 . A A . 745 TYR CE2 1 1
4 7176 1 1 85 TYR CG C -9.155 1.287 -3.110 1.00 . A A . 745 TYR CG 1 1
4 7177 1 1 85 TYR CZ C -10.409 0.268 -0.830 1.00 . A A . 745 TYR CZ 1 1
4 7178 1 1 85 TYR H H -8.877 -0.034 -6.008 1.00 . A A . 745 TYR H 1 1
4 7179 1 1 85 TYR HA H -10.424 2.218 -5.097 1.00 . A A . 745 TYR HA 1 1
4 7180 1 1 85 TYR HB2 H -7.641 1.223 -4.613 1.00 . A A . 745 TYR HB2 1 1
4 7181 1 1 85 TYR HB3 H -8.114 2.844 -4.111 1.00 . A A . 745 TYR HB3 1 1
4 7182 1 1 85 TYR HD1 H -10.931 0.652 -4.158 1.00 . A A . 745 TYR HD1 1 1
4 7183 1 1 85 TYR HD2 H -7.530 1.794 -1.796 1.00 . A A . 745 TYR HD2 1 1
4 7184 1 1 85 TYR HE1 H -12.035 -0.244 -2.133 1.00 . A A . 745 TYR HE1 1 1
4 7185 1 1 85 TYR HE2 H -8.643 0.889 0.225 1.00 . A A . 745 TYR HE2 1 1
4 7186 1 1 85 TYR HH H -11.980 0.036 0.242 1.00 . A A . 745 TYR HH 1 1
4 7187 1 1 85 TYR N N -9.582 0.641 -6.136 1.00 . A A . 745 TYR N 1 1
4 7188 1 1 85 TYR O O -9.046 4.211 -6.157 1.00 . A A . 745 TYR O 1 1
4 7189 1 1 85 TYR OH O -11.030 -0.228 0.287 1.00 . A A . 745 TYR OH 1 1
4 7190 1 1 86 GLN C C -9.434 4.566 -8.928 1.00 . A A . 746 GLN C 1 1
4 7191 1 1 86 GLN CA C -8.282 3.588 -8.709 1.00 . A A . 746 GLN CA 1 1
4 7192 1 1 86 GLN CB C -7.951 2.876 -10.023 1.00 . A A . 746 GLN CB 1 1
4 7193 1 1 86 GLN CD C -5.961 2.185 -11.385 1.00 . A A . 746 GLN CD 1 1
4 7194 1 1 86 GLN CG C -6.517 2.331 -9.971 1.00 . A A . 746 GLN CG 1 1
4 7195 1 1 86 GLN H H -8.691 1.661 -7.911 1.00 . A A . 746 GLN H 1 1
4 7196 1 1 86 GLN HA H -7.416 4.134 -8.370 1.00 . A A . 746 GLN HA 1 1
4 7197 1 1 86 GLN HB2 H -8.643 2.059 -10.175 1.00 . A A . 746 GLN HB2 1 1
4 7198 1 1 86 GLN HB3 H -8.038 3.578 -10.839 1.00 . A A . 746 GLN HB3 1 1
4 7199 1 1 86 GLN HE21 H -5.359 0.301 -11.141 1.00 . A A . 746 GLN HE21 1 1
4 7200 1 1 86 GLN HE22 H -5.069 0.979 -12.672 1.00 . A A . 746 GLN HE22 1 1
4 7201 1 1 86 GLN HG2 H -5.894 3.018 -9.415 1.00 . A A . 746 GLN HG2 1 1
4 7202 1 1 86 GLN HG3 H -6.514 1.370 -9.483 1.00 . A A . 746 GLN HG3 1 1
4 7203 1 1 86 GLN N N -8.673 2.617 -7.693 1.00 . A A . 746 GLN N 1 1
4 7204 1 1 86 GLN NE2 N -5.417 1.065 -11.763 1.00 . A A . 746 GLN NE2 1 1
4 7205 1 1 86 GLN O O -9.228 5.749 -9.201 1.00 . A A . 746 GLN O 1 1
4 7206 1 1 86 GLN OE1 O -6.024 3.124 -12.174 1.00 . A A . 746 GLN OE1 1 1
4 7207 1 1 87 GLN C C -12.583 4.983 -7.601 1.00 . A A . 747 GLN C 1 1
4 7208 1 1 87 GLN CA C -11.858 4.851 -8.941 1.00 . A A . 747 GLN CA 1 1
4 7209 1 1 87 GLN CB C -12.789 4.191 -9.965 1.00 . A A . 747 GLN CB 1 1
4 7210 1 1 87 GLN CD C -11.725 5.269 -11.965 1.00 . A A . 747 GLN CD 1 1
4 7211 1 1 87 GLN CG C -12.033 3.945 -11.277 1.00 . A A . 747 GLN CG 1 1
4 7212 1 1 87 GLN H H -10.733 3.098 -8.554 1.00 . A A . 747 GLN H 1 1
4 7213 1 1 87 GLN HA H -11.590 5.835 -9.294 1.00 . A A . 747 GLN HA 1 1
4 7214 1 1 87 GLN HB2 H -13.143 3.248 -9.571 1.00 . A A . 747 GLN HB2 1 1
4 7215 1 1 87 GLN HB3 H -13.633 4.839 -10.153 1.00 . A A . 747 GLN HB3 1 1
4 7216 1 1 87 GLN HE21 H -10.018 5.547 -10.995 1.00 . A A . 747 GLN HE21 1 1
4 7217 1 1 87 GLN HE22 H -10.431 6.760 -12.109 1.00 . A A . 747 GLN HE22 1 1
4 7218 1 1 87 GLN HG2 H -11.109 3.428 -11.069 1.00 . A A . 747 GLN HG2 1 1
4 7219 1 1 87 GLN HG3 H -12.642 3.339 -11.932 1.00 . A A . 747 GLN HG3 1 1
4 7220 1 1 87 GLN N N -10.648 4.047 -8.784 1.00 . A A . 747 GLN N 1 1
4 7221 1 1 87 GLN NE2 N -10.635 5.913 -11.664 1.00 . A A . 747 GLN NE2 1 1
4 7222 1 1 87 GLN O O -13.327 5.936 -7.374 1.00 . A A . 747 GLN O 1 1
4 7223 1 1 87 GLN OE1 O -12.500 5.733 -12.797 1.00 . A A . 747 GLN OE1 1 1
4 7224 1 1 88 ASN C C -12.032 4.603 -4.356 1.00 . A A . 748 ASN C 1 1
4 7225 1 1 88 ASN CA C -12.983 4.011 -5.399 1.00 . A A . 748 ASN CA 1 1
4 7226 1 1 88 ASN CB C -13.358 2.572 -5.027 1.00 . A A . 748 ASN CB 1 1
4 7227 1 1 88 ASN CG C -13.758 2.480 -3.564 1.00 . A A . 748 ASN CG 1 1
4 7228 1 1 88 ASN H H -11.747 3.281 -6.961 1.00 . A A . 748 ASN H 1 1
4 7229 1 1 88 ASN HA H -13.882 4.609 -5.433 1.00 . A A . 748 ASN HA 1 1
4 7230 1 1 88 ASN HB2 H -14.184 2.248 -5.641 1.00 . A A . 748 ASN HB2 1 1
4 7231 1 1 88 ASN HB3 H -12.511 1.926 -5.203 1.00 . A A . 748 ASN HB3 1 1
4 7232 1 1 88 ASN HD21 H -11.903 2.686 -2.899 1.00 . A A . 748 ASN HD21 1 1
4 7233 1 1 88 ASN HD22 H -13.094 2.493 -1.704 1.00 . A A . 748 ASN HD22 1 1
4 7234 1 1 88 ASN N N -12.354 4.013 -6.718 1.00 . A A . 748 ASN N 1 1
4 7235 1 1 88 ASN ND2 N -12.845 2.562 -2.646 1.00 . A A . 748 ASN ND2 1 1
4 7236 1 1 88 ASN O O -11.058 3.962 -3.959 1.00 . A A . 748 ASN O 1 1
4 7237 1 1 88 ASN OD1 O -14.936 2.331 -3.252 1.00 . A A . 748 ASN OD1 1 1
4 7238 1 1 89 SER C C -11.020 5.564 -1.838 1.00 . A A . 749 SER C 1 1
4 7239 1 1 89 SER CA C -11.493 6.516 -2.939 1.00 . A A . 749 SER CA 1 1
4 7240 1 1 89 SER CB C -12.286 7.670 -2.339 1.00 . A A . 749 SER CB 1 1
4 7241 1 1 89 SER H H -13.109 6.290 -4.276 1.00 . A A . 749 SER H 1 1
4 7242 1 1 89 SER HA H -10.630 6.918 -3.441 1.00 . A A . 749 SER HA 1 1
4 7243 1 1 89 SER HB2 H -13.027 8.002 -3.047 1.00 . A A . 749 SER HB2 1 1
4 7244 1 1 89 SER HB3 H -12.783 7.330 -1.442 1.00 . A A . 749 SER HB3 1 1
4 7245 1 1 89 SER HG H -10.496 8.454 -2.196 1.00 . A A . 749 SER HG 1 1
4 7246 1 1 89 SER N N -12.322 5.831 -3.924 1.00 . A A . 749 SER N 1 1
4 7247 1 1 89 SER O O -11.775 4.712 -1.366 1.00 . A A . 749 SER O 1 1
4 7248 1 1 89 SER OG O -11.407 8.753 -2.040 1.00 . A A . 749 SER OG 1 1
4 7249 1 1 90 LEU C C -9.904 4.999 0.916 1.00 . A A . 750 LEU C 1 1
4 7250 1 1 90 LEU CA C -9.181 4.852 -0.409 1.00 . A A . 750 LEU CA 1 1
4 7251 1 1 90 LEU CB C -7.712 5.196 -0.212 1.00 . A A . 750 LEU CB 1 1
4 7252 1 1 90 LEU CD1 C -6.247 6.000 -2.048 1.00 . A A . 750 LEU CD1 1 1
4 7253 1 1 90 LEU CD2 C -5.879 3.742 -1.049 1.00 . A A . 750 LEU CD2 1 1
4 7254 1 1 90 LEU CG C -6.927 4.776 -1.450 1.00 . A A . 750 LEU CG 1 1
4 7255 1 1 90 LEU H H -9.205 6.414 -1.855 1.00 . A A . 750 LEU H 1 1
4 7256 1 1 90 LEU HA H -9.255 3.824 -0.731 1.00 . A A . 750 LEU HA 1 1
4 7257 1 1 90 LEU HB2 H -7.609 6.259 -0.058 1.00 . A A . 750 LEU HB2 1 1
4 7258 1 1 90 LEU HB3 H -7.330 4.670 0.649 1.00 . A A . 750 LEU HB3 1 1
4 7259 1 1 90 LEU HD11 H -6.243 5.920 -3.123 1.00 . A A . 750 LEU HD11 1 1
4 7260 1 1 90 LEU HD12 H -6.791 6.884 -1.755 1.00 . A A . 750 LEU HD12 1 1
4 7261 1 1 90 LEU HD13 H -5.233 6.063 -1.684 1.00 . A A . 750 LEU HD13 1 1
4 7262 1 1 90 LEU HD21 H -5.096 4.225 -0.482 1.00 . A A . 750 LEU HD21 1 1
4 7263 1 1 90 LEU HD22 H -6.345 2.980 -0.442 1.00 . A A . 750 LEU HD22 1 1
4 7264 1 1 90 LEU HD23 H -5.457 3.293 -1.933 1.00 . A A . 750 LEU HD23 1 1
4 7265 1 1 90 LEU HG H -7.600 4.347 -2.180 1.00 . A A . 750 LEU HG 1 1
4 7266 1 1 90 LEU N N -9.761 5.713 -1.441 1.00 . A A . 750 LEU N 1 1
4 7267 1 1 90 LEU O O -9.998 4.038 1.688 1.00 . A A . 750 LEU O 1 1
4 7268 1 1 91 LYS C C -12.148 5.352 2.680 1.00 . A A . 751 LYS C 1 1
4 7269 1 1 91 LYS CA C -11.122 6.453 2.423 1.00 . A A . 751 LYS CA 1 1
4 7270 1 1 91 LYS CB C -11.774 7.834 2.403 1.00 . A A . 751 LYS CB 1 1
4 7271 1 1 91 LYS CD C -12.614 9.447 0.760 1.00 . A A . 751 LYS CD 1 1
4 7272 1 1 91 LYS CE C -13.545 9.751 -0.402 1.00 . A A . 751 LYS CE 1 1
4 7273 1 1 91 LYS CG C -12.720 7.994 1.215 1.00 . A A . 751 LYS CG 1 1
4 7274 1 1 91 LYS H H -10.300 6.923 0.527 1.00 . A A . 751 LYS H 1 1
4 7275 1 1 91 LYS HA H -10.402 6.436 3.228 1.00 . A A . 751 LYS HA 1 1
4 7276 1 1 91 LYS HB2 H -12.318 7.987 3.316 1.00 . A A . 751 LYS HB2 1 1
4 7277 1 1 91 LYS HB3 H -10.996 8.579 2.331 1.00 . A A . 751 LYS HB3 1 1
4 7278 1 1 91 LYS HD2 H -12.855 10.098 1.584 1.00 . A A . 751 LYS HD2 1 1
4 7279 1 1 91 LYS HD3 H -11.602 9.633 0.446 1.00 . A A . 751 LYS HD3 1 1
4 7280 1 1 91 LYS HE2 H -13.946 8.831 -0.805 1.00 . A A . 751 LYS HE2 1 1
4 7281 1 1 91 LYS HE3 H -14.352 10.388 -0.068 1.00 . A A . 751 LYS HE3 1 1
4 7282 1 1 91 LYS HG2 H -12.423 7.329 0.419 1.00 . A A . 751 LYS HG2 1 1
4 7283 1 1 91 LYS HG3 H -13.734 7.780 1.519 1.00 . A A . 751 LYS HG3 1 1
4 7284 1 1 91 LYS HZ1 H -13.363 10.883 -2.146 1.00 . A A . 751 LYS HZ1 1 1
4 7285 1 1 91 LYS HZ2 H -12.160 11.220 -0.957 1.00 . A A . 751 LYS HZ2 1 1
4 7286 1 1 91 LYS HZ3 H -12.080 9.764 -1.888 1.00 . A A . 751 LYS HZ3 1 1
4 7287 1 1 91 LYS N N -10.410 6.199 1.179 1.00 . A A . 751 LYS N 1 1
4 7288 1 1 91 LYS NZ N -12.739 10.459 -1.432 1.00 . A A . 751 LYS NZ 1 1
4 7289 1 1 91 LYS O O -12.588 5.143 3.810 1.00 . A A . 751 LYS O 1 1
4 7290 1 1 92 ASP C C -12.856 2.521 2.774 1.00 . A A . 752 ASP C 1 1
4 7291 1 1 92 ASP CA C -13.426 3.501 1.748 1.00 . A A . 752 ASP CA 1 1
4 7292 1 1 92 ASP CB C -13.604 2.810 0.384 1.00 . A A . 752 ASP CB 1 1
4 7293 1 1 92 ASP CG C -13.995 1.340 0.557 1.00 . A A . 752 ASP CG 1 1
4 7294 1 1 92 ASP H H -12.071 4.818 0.746 1.00 . A A . 752 ASP H 1 1
4 7295 1 1 92 ASP HA H -14.382 3.868 2.094 1.00 . A A . 752 ASP HA 1 1
4 7296 1 1 92 ASP HB2 H -14.374 3.319 -0.175 1.00 . A A . 752 ASP HB2 1 1
4 7297 1 1 92 ASP HB3 H -12.672 2.866 -0.159 1.00 . A A . 752 ASP HB3 1 1
4 7298 1 1 92 ASP N N -12.490 4.621 1.620 1.00 . A A . 752 ASP N 1 1
4 7299 1 1 92 ASP O O -13.580 1.947 3.595 1.00 . A A . 752 ASP O 1 1
4 7300 1 1 92 ASP OD1 O -15.088 1.078 1.036 1.00 . A A . 752 ASP OD1 1 1
4 7301 1 1 92 ASP OD2 O -13.195 0.496 0.205 1.00 . A A . 752 ASP OD2 1 1
4 7302 1 1 93 CYS C C -9.927 2.355 4.540 1.00 . A A . 753 CYS C 1 1
4 7303 1 1 93 CYS CA C -10.817 1.509 3.657 1.00 . A A . 753 CYS CA 1 1
4 7304 1 1 93 CYS CB C -9.914 0.539 2.905 1.00 . A A . 753 CYS CB 1 1
4 7305 1 1 93 CYS H H -11.024 2.890 2.062 1.00 . A A . 753 CYS H 1 1
4 7306 1 1 93 CYS HA H -11.518 0.960 4.263 1.00 . A A . 753 CYS HA 1 1
4 7307 1 1 93 CYS HB2 H -9.620 0.983 1.970 1.00 . A A . 753 CYS HB2 1 1
4 7308 1 1 93 CYS HB3 H -9.034 0.353 3.500 1.00 . A A . 753 CYS HB3 1 1
4 7309 1 1 93 CYS HG H -10.936 -1.087 1.655 1.00 . A A . 753 CYS HG 1 1
4 7310 1 1 93 CYS N N -11.536 2.374 2.728 1.00 . A A . 753 CYS N 1 1
4 7311 1 1 93 CYS O O -9.918 2.220 5.764 1.00 . A A . 753 CYS O 1 1
4 7312 1 1 93 CYS SG S -10.773 -1.020 2.600 1.00 . A A . 753 CYS SG 1 1
4 7313 1 1 94 PHE C C -9.057 5.026 5.518 1.00 . A A . 754 PHE C 1 1
4 7314 1 1 94 PHE CA C -8.263 4.100 4.611 1.00 . A A . 754 PHE CA 1 1
4 7315 1 1 94 PHE CB C -7.438 4.920 3.637 1.00 . A A . 754 PHE CB 1 1
4 7316 1 1 94 PHE CD1 C -6.508 2.988 2.314 1.00 . A A . 754 PHE CD1 1 1
4 7317 1 1 94 PHE CD2 C -4.963 4.460 3.464 1.00 . A A . 754 PHE CD2 1 1
4 7318 1 1 94 PHE CE1 C -5.433 2.233 1.837 1.00 . A A . 754 PHE CE1 1 1
4 7319 1 1 94 PHE CE2 C -3.889 3.704 2.984 1.00 . A A . 754 PHE CE2 1 1
4 7320 1 1 94 PHE CG C -6.275 4.101 3.128 1.00 . A A . 754 PHE CG 1 1
4 7321 1 1 94 PHE CZ C -4.124 2.590 2.172 1.00 . A A . 754 PHE CZ 1 1
4 7322 1 1 94 PHE H H -9.221 3.293 2.913 1.00 . A A . 754 PHE H 1 1
4 7323 1 1 94 PHE HA H -7.601 3.489 5.206 1.00 . A A . 754 PHE HA 1 1
4 7324 1 1 94 PHE HB2 H -8.060 5.221 2.807 1.00 . A A . 754 PHE HB2 1 1
4 7325 1 1 94 PHE HB3 H -7.067 5.795 4.145 1.00 . A A . 754 PHE HB3 1 1
4 7326 1 1 94 PHE HD1 H -7.519 2.713 2.055 1.00 . A A . 754 PHE HD1 1 1
4 7327 1 1 94 PHE HD2 H -4.780 5.315 4.094 1.00 . A A . 754 PHE HD2 1 1
4 7328 1 1 94 PHE HE1 H -5.614 1.372 1.210 1.00 . A A . 754 PHE HE1 1 1
4 7329 1 1 94 PHE HE2 H -2.876 3.981 3.242 1.00 . A A . 754 PHE HE2 1 1
4 7330 1 1 94 PHE HZ H -3.294 2.009 1.803 1.00 . A A . 754 PHE HZ 1 1
4 7331 1 1 94 PHE N N -9.167 3.232 3.894 1.00 . A A . 754 PHE N 1 1
4 7332 1 1 94 PHE O O -10.213 5.339 5.240 1.00 . A A . 754 PHE O 1 1
4 7333 1 1 95 LYS C C -9.063 7.770 7.147 1.00 . A A . 755 LYS C 1 1
4 7334 1 1 95 LYS CA C -9.117 6.298 7.569 1.00 . A A . 755 LYS CA 1 1
4 7335 1 1 95 LYS CB C -8.501 6.088 8.958 1.00 . A A . 755 LYS CB 1 1
4 7336 1 1 95 LYS CD C -8.803 3.598 8.554 1.00 . A A . 755 LYS CD 1 1
4 7337 1 1 95 LYS CE C -8.407 2.243 9.161 1.00 . A A . 755 LYS CE 1 1
4 7338 1 1 95 LYS CG C -7.834 4.698 9.032 1.00 . A A . 755 LYS CG 1 1
4 7339 1 1 95 LYS H H -7.525 5.145 6.784 1.00 . A A . 755 LYS H 1 1
4 7340 1 1 95 LYS HA H -10.156 6.004 7.616 1.00 . A A . 755 LYS HA 1 1
4 7341 1 1 95 LYS HB2 H -7.760 6.853 9.145 1.00 . A A . 755 LYS HB2 1 1
4 7342 1 1 95 LYS HB3 H -9.276 6.151 9.708 1.00 . A A . 755 LYS HB3 1 1
4 7343 1 1 95 LYS HD2 H -9.808 3.848 8.856 1.00 . A A . 755 LYS HD2 1 1
4 7344 1 1 95 LYS HD3 H -8.762 3.524 7.479 1.00 . A A . 755 LYS HD3 1 1
4 7345 1 1 95 LYS HE2 H -7.713 1.739 8.496 1.00 . A A . 755 LYS HE2 1 1
4 7346 1 1 95 LYS HE3 H -7.931 2.404 10.117 1.00 . A A . 755 LYS HE3 1 1
4 7347 1 1 95 LYS HG2 H -6.955 4.696 8.406 1.00 . A A . 755 LYS HG2 1 1
4 7348 1 1 95 LYS HG3 H -7.547 4.500 10.052 1.00 . A A . 755 LYS HG3 1 1
4 7349 1 1 95 LYS HZ1 H -10.432 2.017 9.693 1.00 . A A . 755 LYS HZ1 1 1
4 7350 1 1 95 LYS HZ2 H -9.916 0.950 8.429 1.00 . A A . 755 LYS HZ2 1 1
4 7351 1 1 95 LYS HZ3 H -9.452 0.653 10.050 1.00 . A A . 755 LYS HZ3 1 1
4 7352 1 1 95 LYS N N -8.443 5.437 6.610 1.00 . A A . 755 LYS N 1 1
4 7353 1 1 95 LYS NZ N -9.637 1.403 9.347 1.00 . A A . 755 LYS NZ 1 1
4 7354 1 1 95 LYS O O -10.097 8.386 6.895 1.00 . A A . 755 LYS O 1 1
4 7355 1 1 96 SER C C -7.493 9.867 5.167 1.00 . A A . 756 SER C 1 1
4 7356 1 1 96 SER CA C -7.707 9.737 6.674 1.00 . A A . 756 SER CA 1 1
4 7357 1 1 96 SER CB C -6.523 10.369 7.405 1.00 . A A . 756 SER CB 1 1
4 7358 1 1 96 SER H H -7.062 7.801 7.282 1.00 . A A . 756 SER H 1 1
4 7359 1 1 96 SER HA H -8.603 10.270 6.943 1.00 . A A . 756 SER HA 1 1
4 7360 1 1 96 SER HB2 H -6.581 11.442 7.327 1.00 . A A . 756 SER HB2 1 1
4 7361 1 1 96 SER HB3 H -6.553 10.084 8.449 1.00 . A A . 756 SER HB3 1 1
4 7362 1 1 96 SER HG H -4.878 9.317 7.445 1.00 . A A . 756 SER HG 1 1
4 7363 1 1 96 SER N N -7.858 8.332 7.068 1.00 . A A . 756 SER N 1 1
4 7364 1 1 96 SER O O -7.815 10.890 4.566 1.00 . A A . 756 SER O 1 1
4 7365 1 1 96 SER OG O -5.310 9.918 6.808 1.00 . A A . 756 SER OG 1 1
4 7366 1 1 97 LEU C C -7.922 9.137 2.332 1.00 . A A . 757 LEU C 1 1
4 7367 1 1 97 LEU CA C -6.669 8.799 3.134 1.00 . A A . 757 LEU CA 1 1
4 7368 1 1 97 LEU CB C -6.207 7.398 2.749 1.00 . A A . 757 LEU CB 1 1
4 7369 1 1 97 LEU CD1 C -5.830 8.337 0.473 1.00 . A A . 757 LEU CD1 1 1
4 7370 1 1 97 LEU CD2 C -3.909 7.961 2.024 1.00 . A A . 757 LEU CD2 1 1
4 7371 1 1 97 LEU CG C -5.261 7.440 1.561 1.00 . A A . 757 LEU CG 1 1
4 7372 1 1 97 LEU H H -6.705 8.040 5.115 1.00 . A A . 757 LEU H 1 1
4 7373 1 1 97 LEU HA H -5.891 9.507 2.902 1.00 . A A . 757 LEU HA 1 1
4 7374 1 1 97 LEU HB2 H -5.702 6.952 3.589 1.00 . A A . 757 LEU HB2 1 1
4 7375 1 1 97 LEU HB3 H -7.067 6.805 2.489 1.00 . A A . 757 LEU HB3 1 1
4 7376 1 1 97 LEU HD11 H -6.857 8.057 0.276 1.00 . A A . 757 LEU HD11 1 1
4 7377 1 1 97 LEU HD12 H -5.789 9.362 0.797 1.00 . A A . 757 LEU HD12 1 1
4 7378 1 1 97 LEU HD13 H -5.245 8.215 -0.423 1.00 . A A . 757 LEU HD13 1 1
4 7379 1 1 97 LEU HD21 H -3.217 7.940 1.199 1.00 . A A . 757 LEU HD21 1 1
4 7380 1 1 97 LEU HD22 H -4.019 8.973 2.379 1.00 . A A . 757 LEU HD22 1 1
4 7381 1 1 97 LEU HD23 H -3.539 7.332 2.829 1.00 . A A . 757 LEU HD23 1 1
4 7382 1 1 97 LEU HG H -5.146 6.451 1.165 1.00 . A A . 757 LEU HG 1 1
4 7383 1 1 97 LEU N N -6.940 8.821 4.573 1.00 . A A . 757 LEU N 1 1
4 7384 1 1 97 LEU O O -8.807 8.297 2.180 1.00 . A A . 757 LEU O 1 1
4 7385 1 1 98 ASP C C -8.800 10.971 -0.451 1.00 . A A . 758 ASP C 1 1
4 7386 1 1 98 ASP CA C -9.163 10.726 1.012 1.00 . A A . 758 ASP CA 1 1
4 7387 1 1 98 ASP CB C -9.849 11.969 1.596 1.00 . A A . 758 ASP CB 1 1
4 7388 1 1 98 ASP CG C -11.262 12.114 1.021 1.00 . A A . 758 ASP CG 1 1
4 7389 1 1 98 ASP H H -7.258 10.985 1.921 1.00 . A A . 758 ASP H 1 1
4 7390 1 1 98 ASP HA H -9.867 9.901 1.053 1.00 . A A . 758 ASP HA 1 1
4 7391 1 1 98 ASP HB2 H -9.909 11.873 2.669 1.00 . A A . 758 ASP HB2 1 1
4 7392 1 1 98 ASP HB3 H -9.275 12.847 1.348 1.00 . A A . 758 ASP HB3 1 1
4 7393 1 1 98 ASP N N -7.994 10.350 1.797 1.00 . A A . 758 ASP N 1 1
4 7394 1 1 98 ASP O O -8.812 12.104 -0.934 1.00 . A A . 758 ASP O 1 1
4 7395 1 1 98 ASP OD1 O -11.428 11.937 -0.183 1.00 . A A . 758 ASP OD1 1 1
4 7396 1 1 98 ASP OD2 O -12.163 12.389 1.789 1.00 . A A . 758 ASP OD2 1 1
4 7397 1 1 99 THR C C -8.269 8.602 -3.228 1.00 . A A . 759 THR C 1 1
4 7398 1 1 99 THR CA C -8.193 9.975 -2.581 1.00 . A A . 759 THR CA 1 1
4 7399 1 1 99 THR CB C -6.816 10.599 -2.847 1.00 . A A . 759 THR CB 1 1
4 7400 1 1 99 THR CG2 C -5.696 9.690 -2.341 1.00 . A A . 759 THR CG2 1 1
4 7401 1 1 99 THR H H -8.529 9.009 -0.710 1.00 . A A . 759 THR H 1 1
4 7402 1 1 99 THR HA H -8.940 10.605 -3.044 1.00 . A A . 759 THR HA 1 1
4 7403 1 1 99 THR HB H -6.752 11.561 -2.356 1.00 . A A . 759 THR HB 1 1
4 7404 1 1 99 THR HG1 H -6.380 11.668 -4.420 1.00 . A A . 759 THR HG1 1 1
4 7405 1 1 99 THR HG21 H -6.064 8.683 -2.245 1.00 . A A . 759 THR HG21 1 1
4 7406 1 1 99 THR HG22 H -4.876 9.705 -3.046 1.00 . A A . 759 THR HG22 1 1
4 7407 1 1 99 THR HG23 H -5.350 10.045 -1.383 1.00 . A A . 759 THR HG23 1 1
4 7408 1 1 99 THR N N -8.509 9.889 -1.154 1.00 . A A . 759 THR N 1 1
4 7409 1 1 99 THR O O -8.802 7.661 -2.633 1.00 . A A . 759 THR O 1 1
4 7410 1 1 99 THR OG1 O -6.669 10.766 -4.251 1.00 . A A . 759 THR OG1 1 1
4 7411 1 1 100 THR C C -6.329 6.829 -5.570 1.00 . A A . 760 THR C 1 1
4 7412 1 1 100 THR CA C -7.748 7.221 -5.169 1.00 . A A . 760 THR CA 1 1
4 7413 1 1 100 THR CB C -8.627 7.327 -6.426 1.00 . A A . 760 THR CB 1 1
4 7414 1 1 100 THR CG2 C -10.081 7.548 -6.018 1.00 . A A . 760 THR CG2 1 1
4 7415 1 1 100 THR H H -7.329 9.287 -4.859 1.00 . A A . 760 THR H 1 1
4 7416 1 1 100 THR HA H -8.152 6.451 -4.528 1.00 . A A . 760 THR HA 1 1
4 7417 1 1 100 THR HB H -8.555 6.411 -6.995 1.00 . A A . 760 THR HB 1 1
4 7418 1 1 100 THR HG1 H -8.869 8.575 -7.901 1.00 . A A . 760 THR HG1 1 1
4 7419 1 1 100 THR HG21 H -10.117 8.006 -5.040 1.00 . A A . 760 THR HG21 1 1
4 7420 1 1 100 THR HG22 H -10.562 8.194 -6.737 1.00 . A A . 760 THR HG22 1 1
4 7421 1 1 100 THR HG23 H -10.595 6.597 -5.990 1.00 . A A . 760 THR HG23 1 1
4 7422 1 1 100 THR N N -7.739 8.492 -4.442 1.00 . A A . 760 THR N 1 1
4 7423 1 1 100 THR O O -5.380 7.586 -5.348 1.00 . A A . 760 THR O 1 1
4 7424 1 1 100 THR OG1 O -8.197 8.420 -7.229 1.00 . A A . 760 THR OG1 1 1
4 7425 1 1 101 LEU C C -4.455 5.937 -7.859 1.00 . A A . 761 LEU C 1 1
4 7426 1 1 101 LEU CA C -4.876 5.179 -6.601 1.00 . A A . 761 LEU CA 1 1
4 7427 1 1 101 LEU CB C -4.932 3.668 -6.874 1.00 . A A . 761 LEU CB 1 1
4 7428 1 1 101 LEU CD1 C -3.483 2.884 -4.990 1.00 . A A . 761 LEU CD1 1 1
4 7429 1 1 101 LEU CD2 C -5.833 3.542 -4.535 1.00 . A A . 761 LEU CD2 1 1
4 7430 1 1 101 LEU CG C -4.900 2.887 -5.551 1.00 . A A . 761 LEU CG 1 1
4 7431 1 1 101 LEU H H -6.978 5.093 -6.320 1.00 . A A . 761 LEU H 1 1
4 7432 1 1 101 LEU HA H -4.153 5.373 -5.821 1.00 . A A . 761 LEU HA 1 1
4 7433 1 1 101 LEU HB2 H -5.842 3.434 -7.403 1.00 . A A . 761 LEU HB2 1 1
4 7434 1 1 101 LEU HB3 H -4.084 3.380 -7.477 1.00 . A A . 761 LEU HB3 1 1
4 7435 1 1 101 LEU HD11 H -3.445 2.261 -4.109 1.00 . A A . 761 LEU HD11 1 1
4 7436 1 1 101 LEU HD12 H -2.809 2.495 -5.734 1.00 . A A . 761 LEU HD12 1 1
4 7437 1 1 101 LEU HD13 H -3.194 3.892 -4.733 1.00 . A A . 761 LEU HD13 1 1
4 7438 1 1 101 LEU HD21 H -6.050 2.840 -3.746 1.00 . A A . 761 LEU HD21 1 1
4 7439 1 1 101 LEU HD22 H -5.354 4.416 -4.119 1.00 . A A . 761 LEU HD22 1 1
4 7440 1 1 101 LEU HD23 H -6.749 3.830 -5.024 1.00 . A A . 761 LEU HD23 1 1
4 7441 1 1 101 LEU HG H -5.219 1.868 -5.728 1.00 . A A . 761 LEU HG 1 1
4 7442 1 1 101 LEU N N -6.187 5.652 -6.164 1.00 . A A . 761 LEU N 1 1
4 7443 1 1 101 LEU O O -4.774 5.537 -8.980 1.00 . A A . 761 LEU O 1 1
4 7444 1 1 102 GLN C C -2.296 7.213 -9.643 1.00 . A A . 762 GLN C 1 1
4 7445 1 1 102 GLN CA C -3.326 7.908 -8.752 1.00 . A A . 762 GLN CA 1 1
4 7446 1 1 102 GLN CB C -2.714 9.181 -8.166 1.00 . A A . 762 GLN CB 1 1
4 7447 1 1 102 GLN CD C -5.128 9.779 -7.730 1.00 . A A . 762 GLN CD 1 1
4 7448 1 1 102 GLN CG C -3.701 9.849 -7.198 1.00 . A A . 762 GLN CG 1 1
4 7449 1 1 102 GLN H H -3.567 7.331 -6.729 1.00 . A A . 762 GLN H 1 1
4 7450 1 1 102 GLN HA H -4.181 8.178 -9.353 1.00 . A A . 762 GLN HA 1 1
4 7451 1 1 102 GLN HB2 H -1.812 8.926 -7.629 1.00 . A A . 762 GLN HB2 1 1
4 7452 1 1 102 GLN HB3 H -2.476 9.866 -8.962 1.00 . A A . 762 GLN HB3 1 1
4 7453 1 1 102 GLN HE21 H -5.713 8.549 -6.305 1.00 . A A . 762 GLN HE21 1 1
4 7454 1 1 102 GLN HE22 H -6.921 8.983 -7.428 1.00 . A A . 762 GLN HE22 1 1
4 7455 1 1 102 GLN HG2 H -3.657 9.346 -6.243 1.00 . A A . 762 GLN HG2 1 1
4 7456 1 1 102 GLN HG3 H -3.424 10.877 -7.067 1.00 . A A . 762 GLN HG3 1 1
4 7457 1 1 102 GLN N N -3.765 7.056 -7.652 1.00 . A A . 762 GLN N 1 1
4 7458 1 1 102 GLN NE2 N -5.990 9.046 -7.106 1.00 . A A . 762 GLN NE2 1 1
4 7459 1 1 102 GLN O O -2.555 6.951 -10.818 1.00 . A A . 762 GLN O 1 1
4 7460 1 1 102 GLN OE1 O -5.460 10.415 -8.727 1.00 . A A . 762 GLN OE1 1 1
4 7461 1 1 103 PHE C C 0.971 5.608 -8.928 1.00 . A A . 763 PHE C 1 1
4 7462 1 1 103 PHE CA C -0.061 6.275 -9.848 1.00 . A A . 763 PHE CA 1 1
4 7463 1 1 103 PHE CB C 0.647 7.288 -10.769 1.00 . A A . 763 PHE CB 1 1
4 7464 1 1 103 PHE CD1 C 0.822 9.339 -9.309 1.00 . A A . 763 PHE CD1 1 1
4 7465 1 1 103 PHE CD2 C -0.716 9.372 -11.182 1.00 . A A . 763 PHE CD2 1 1
4 7466 1 1 103 PHE CE1 C 0.448 10.647 -8.978 1.00 . A A . 763 PHE CE1 1 1
4 7467 1 1 103 PHE CE2 C -1.090 10.680 -10.852 1.00 . A A . 763 PHE CE2 1 1
4 7468 1 1 103 PHE CG C 0.241 8.701 -10.410 1.00 . A A . 763 PHE CG 1 1
4 7469 1 1 103 PHE CZ C -0.509 11.317 -9.750 1.00 . A A . 763 PHE CZ 1 1
4 7470 1 1 103 PHE H H -0.970 7.171 -8.146 1.00 . A A . 763 PHE H 1 1
4 7471 1 1 103 PHE HA H -0.508 5.511 -10.466 1.00 . A A . 763 PHE HA 1 1
4 7472 1 1 103 PHE HB2 H 1.717 7.187 -10.658 1.00 . A A . 763 PHE HB2 1 1
4 7473 1 1 103 PHE HB3 H 0.376 7.088 -11.795 1.00 . A A . 763 PHE HB3 1 1
4 7474 1 1 103 PHE HD1 H 1.560 8.823 -8.715 1.00 . A A . 763 PHE HD1 1 1
4 7475 1 1 103 PHE HD2 H -1.167 8.879 -12.033 1.00 . A A . 763 PHE HD2 1 1
4 7476 1 1 103 PHE HE1 H 0.897 11.138 -8.127 1.00 . A A . 763 PHE HE1 1 1
4 7477 1 1 103 PHE HE2 H -1.828 11.197 -11.447 1.00 . A A . 763 PHE HE2 1 1
4 7478 1 1 103 PHE HZ H -0.797 12.326 -9.494 1.00 . A A . 763 PHE HZ 1 1
4 7479 1 1 103 PHE N N -1.125 6.928 -9.082 1.00 . A A . 763 PHE N 1 1
4 7480 1 1 103 PHE O O 1.116 5.972 -7.753 1.00 . A A . 763 PHE O 1 1
4 7481 1 1 104 PRO C C 4.002 4.689 -8.507 1.00 . A A . 764 PRO C 1 1
4 7482 1 1 104 PRO CA C 2.723 3.884 -8.705 1.00 . A A . 764 PRO CA 1 1
4 7483 1 1 104 PRO CB C 2.998 2.668 -9.589 1.00 . A A . 764 PRO CB 1 1
4 7484 1 1 104 PRO CD C 1.566 4.169 -10.842 1.00 . A A . 764 PRO CD 1 1
4 7485 1 1 104 PRO CG C 2.645 3.097 -10.973 1.00 . A A . 764 PRO CG 1 1
4 7486 1 1 104 PRO HA H 2.336 3.556 -7.757 1.00 . A A . 764 PRO HA 1 1
4 7487 1 1 104 PRO HB2 H 4.046 2.395 -9.536 1.00 . A A . 764 PRO HB2 1 1
4 7488 1 1 104 PRO HB3 H 2.377 1.838 -9.291 1.00 . A A . 764 PRO HB3 1 1
4 7489 1 1 104 PRO HD2 H 1.752 4.977 -11.532 1.00 . A A . 764 PRO HD2 1 1
4 7490 1 1 104 PRO HD3 H 0.594 3.744 -11.011 1.00 . A A . 764 PRO HD3 1 1
4 7491 1 1 104 PRO HG2 H 3.517 3.502 -11.468 1.00 . A A . 764 PRO HG2 1 1
4 7492 1 1 104 PRO HG3 H 2.257 2.259 -11.532 1.00 . A A . 764 PRO HG3 1 1
4 7493 1 1 104 PRO N N 1.683 4.641 -9.456 1.00 . A A . 764 PRO N 1 1
4 7494 1 1 104 PRO O O 4.325 5.577 -9.293 1.00 . A A . 764 PRO O 1 1
4 7495 1 1 105 PHE C C 7.066 4.681 -8.166 1.00 . A A . 765 PHE C 1 1
4 7496 1 1 105 PHE CA C 5.978 5.051 -7.158 1.00 . A A . 765 PHE CA 1 1
4 7497 1 1 105 PHE CB C 6.427 4.699 -5.738 1.00 . A A . 765 PHE CB 1 1
4 7498 1 1 105 PHE CD1 C 6.625 2.190 -5.994 1.00 . A A . 765 PHE CD1 1 1
4 7499 1 1 105 PHE CD2 C 8.616 3.473 -5.480 1.00 . A A . 765 PHE CD2 1 1
4 7500 1 1 105 PHE CE1 C 7.381 1.013 -5.986 1.00 . A A . 765 PHE CE1 1 1
4 7501 1 1 105 PHE CE2 C 9.372 2.296 -5.473 1.00 . A A . 765 PHE CE2 1 1
4 7502 1 1 105 PHE CG C 7.242 3.422 -5.741 1.00 . A A . 765 PHE CG 1 1
4 7503 1 1 105 PHE CZ C 8.754 1.066 -5.725 1.00 . A A . 765 PHE CZ 1 1
4 7504 1 1 105 PHE H H 4.424 3.642 -6.864 1.00 . A A . 765 PHE H 1 1
4 7505 1 1 105 PHE HA H 5.808 6.116 -7.212 1.00 . A A . 765 PHE HA 1 1
4 7506 1 1 105 PHE HB2 H 7.025 5.505 -5.342 1.00 . A A . 765 PHE HB2 1 1
4 7507 1 1 105 PHE HB3 H 5.554 4.562 -5.116 1.00 . A A . 765 PHE HB3 1 1
4 7508 1 1 105 PHE HD1 H 5.566 2.147 -6.196 1.00 . A A . 765 PHE HD1 1 1
4 7509 1 1 105 PHE HD2 H 9.094 4.421 -5.286 1.00 . A A . 765 PHE HD2 1 1
4 7510 1 1 105 PHE HE1 H 6.904 0.063 -6.182 1.00 . A A . 765 PHE HE1 1 1
4 7511 1 1 105 PHE HE2 H 10.433 2.337 -5.273 1.00 . A A . 765 PHE HE2 1 1
4 7512 1 1 105 PHE HZ H 9.338 0.157 -5.718 1.00 . A A . 765 PHE HZ 1 1
4 7513 1 1 105 PHE N N 4.730 4.362 -7.454 1.00 . A A . 765 PHE N 1 1
4 7514 1 1 105 PHE O O 7.976 5.468 -8.420 1.00 . A A . 765 PHE O 1 1
4 7515 1 1 106 LYS C C 7.890 3.857 -10.977 1.00 . A A . 766 LYS C 1 1
4 7516 1 1 106 LYS CA C 7.950 3.021 -9.711 1.00 . A A . 766 LYS CA 1 1
4 7517 1 1 106 LYS CB C 7.704 1.555 -10.058 1.00 . A A . 766 LYS CB 1 1
4 7518 1 1 106 LYS CD C 9.485 -0.139 -9.585 1.00 . A A . 766 LYS CD 1 1
4 7519 1 1 106 LYS CE C 10.661 0.797 -9.852 1.00 . A A . 766 LYS CE 1 1
4 7520 1 1 106 LYS CG C 8.329 0.664 -8.986 1.00 . A A . 766 LYS CG 1 1
4 7521 1 1 106 LYS H H 6.219 2.897 -8.497 1.00 . A A . 766 LYS H 1 1
4 7522 1 1 106 LYS HA H 8.938 3.118 -9.286 1.00 . A A . 766 LYS HA 1 1
4 7523 1 1 106 LYS HB2 H 6.644 1.372 -10.105 1.00 . A A . 766 LYS HB2 1 1
4 7524 1 1 106 LYS HB3 H 8.150 1.330 -11.014 1.00 . A A . 766 LYS HB3 1 1
4 7525 1 1 106 LYS HD2 H 9.785 -0.911 -8.891 1.00 . A A . 766 LYS HD2 1 1
4 7526 1 1 106 LYS HD3 H 9.169 -0.594 -10.514 1.00 . A A . 766 LYS HD3 1 1
4 7527 1 1 106 LYS HE2 H 10.376 1.519 -10.609 1.00 . A A . 766 LYS HE2 1 1
4 7528 1 1 106 LYS HE3 H 10.924 1.316 -8.941 1.00 . A A . 766 LYS HE3 1 1
4 7529 1 1 106 LYS HG2 H 8.699 1.279 -8.183 1.00 . A A . 766 LYS HG2 1 1
4 7530 1 1 106 LYS HG3 H 7.579 -0.013 -8.606 1.00 . A A . 766 LYS HG3 1 1
4 7531 1 1 106 LYS HZ1 H 12.167 0.389 -11.233 1.00 . A A . 766 LYS HZ1 1 1
4 7532 1 1 106 LYS HZ2 H 12.588 0.024 -9.624 1.00 . A A . 766 LYS HZ2 1 1
4 7533 1 1 106 LYS HZ3 H 11.527 -0.991 -10.475 1.00 . A A . 766 LYS HZ3 1 1
4 7534 1 1 106 LYS N N 6.965 3.480 -8.736 1.00 . A A . 766 LYS N 1 1
4 7535 1 1 106 LYS NZ N 11.823 -0.005 -10.332 1.00 . A A . 766 LYS NZ 1 1
4 7536 1 1 106 LYS O O 8.853 3.885 -11.745 1.00 . A A . 766 LYS O 1 1
4 7537 1 1 107 GLU C C 7.622 6.539 -12.308 1.00 . A A . 767 GLU C 1 1
4 7538 1 1 107 GLU CA C 6.611 5.379 -12.364 1.00 . A A . 767 GLU CA 1 1
4 7539 1 1 107 GLU CB C 5.179 5.931 -12.429 1.00 . A A . 767 GLU CB 1 1
4 7540 1 1 107 GLU CD C 3.115 6.046 -13.848 1.00 . A A . 767 GLU CD 1 1
4 7541 1 1 107 GLU CG C 4.442 5.326 -13.629 1.00 . A A . 767 GLU CG 1 1
4 7542 1 1 107 GLU H H 6.026 4.471 -10.542 1.00 . A A . 767 GLU H 1 1
4 7543 1 1 107 GLU HA H 6.801 4.779 -13.241 1.00 . A A . 767 GLU HA 1 1
4 7544 1 1 107 GLU HB2 H 4.654 5.678 -11.521 1.00 . A A . 767 GLU HB2 1 1
4 7545 1 1 107 GLU HB3 H 5.212 7.006 -12.535 1.00 . A A . 767 GLU HB3 1 1
4 7546 1 1 107 GLU HG2 H 5.052 5.426 -14.512 1.00 . A A . 767 GLU HG2 1 1
4 7547 1 1 107 GLU HG3 H 4.250 4.283 -13.444 1.00 . A A . 767 GLU HG3 1 1
4 7548 1 1 107 GLU N N 6.763 4.535 -11.187 1.00 . A A . 767 GLU N 1 1
4 7549 1 1 107 GLU O O 8.490 6.504 -11.454 1.00 . A A . 767 GLU O 1 1
4 7550 1 1 107 GLU OXT O 7.510 7.458 -13.103 1.00 . A A . 767 GLU OXT 1 1
4 7551 1 1 107 GLU OE1 O 3.148 7.217 -14.182 1.00 . A A . 767 GLU OE1 1 1
4 7552 1 1 107 GLU OE2 O 2.088 5.415 -13.674 1.00 . A A . 767 GLU OE2 1 1
4 7553 2 2 1 ASP C C 13.803 2.339 9.198 1.00 . B B . 338 ASP C 1 1
4 7554 2 2 1 ASP CA C 14.590 3.398 8.423 1.00 . B B . 338 ASP CA 1 1
4 7555 2 2 1 ASP CB C 14.904 4.596 9.326 1.00 . B B . 338 ASP CB 1 1
4 7556 2 2 1 ASP CG C 15.305 5.798 8.480 1.00 . B B . 338 ASP CG 1 1
4 7557 2 2 1 ASP H1 H 13.965 4.885 7.104 1.00 . B B . 338 ASP H1 1 1
4 7558 2 2 1 ASP H2 H 12.770 3.715 7.460 1.00 . B B . 338 ASP H2 1 1
4 7559 2 2 1 ASP H3 H 14.050 3.325 6.404 1.00 . B B . 338 ASP H3 1 1
4 7560 2 2 1 ASP HA H 15.513 2.966 8.066 1.00 . B B . 338 ASP HA 1 1
4 7561 2 2 1 ASP HB2 H 14.029 4.848 9.909 1.00 . B B . 338 ASP HB2 1 1
4 7562 2 2 1 ASP HB3 H 15.716 4.343 9.990 1.00 . B B . 338 ASP HB3 1 1
4 7563 2 2 1 ASP N N 13.781 3.864 7.262 1.00 . B B . 338 ASP N 1 1
4 7564 2 2 1 ASP O O 12.684 1.986 8.822 1.00 . B B . 338 ASP O 1 1
4 7565 2 2 1 ASP OD1 O 14.609 6.070 7.510 1.00 . B B . 338 ASP OD1 1 1
4 7566 2 2 1 ASP OD2 O 16.297 6.421 8.808 1.00 . B B . 338 ASP OD2 1 1
4 7567 2 2 2 THR C C 12.452 1.331 11.725 1.00 . B B . 339 THR C 1 1
4 7568 2 2 2 THR CA C 13.755 0.813 11.107 1.00 . B B . 339 THR CA 1 1
4 7569 2 2 2 THR CB C 14.713 0.377 12.225 1.00 . B B . 339 THR CB 1 1
4 7570 2 2 2 THR CG2 C 14.462 -1.087 12.589 1.00 . B B . 339 THR CG2 1 1
4 7571 2 2 2 THR H H 15.292 2.157 10.527 1.00 . B B . 339 THR H 1 1
4 7572 2 2 2 THR HA H 13.531 -0.044 10.491 1.00 . B B . 339 THR HA 1 1
4 7573 2 2 2 THR HB H 14.554 0.994 13.097 1.00 . B B . 339 THR HB 1 1
4 7574 2 2 2 THR HG1 H 16.634 0.202 12.477 1.00 . B B . 339 THR HG1 1 1
4 7575 2 2 2 THR HG21 H 13.497 -1.393 12.214 1.00 . B B . 339 THR HG21 1 1
4 7576 2 2 2 THR HG22 H 15.232 -1.703 12.149 1.00 . B B . 339 THR HG22 1 1
4 7577 2 2 2 THR HG23 H 14.481 -1.198 13.662 1.00 . B B . 339 THR HG23 1 1
4 7578 2 2 2 THR N N 14.398 1.837 10.279 1.00 . B B . 339 THR N 1 1
4 7579 2 2 2 THR O O 12.250 1.237 12.935 1.00 . B B . 339 THR O 1 1
4 7580 2 2 2 THR OG1 O 16.055 0.522 11.780 1.00 . B B . 339 THR OG1 1 1
4 7581 2 2 3 GLU C C 9.147 1.469 10.970 1.00 . B B . 340 GLU C 1 1
4 7582 2 2 3 GLU CA C 10.294 2.399 11.363 1.00 . B B . 340 GLU CA 1 1
4 7583 2 2 3 GLU CB C 10.060 3.798 10.779 1.00 . B B . 340 GLU CB 1 1
4 7584 2 2 3 GLU CD C 8.542 5.817 10.887 1.00 . B B . 340 GLU CD 1 1
4 7585 2 2 3 GLU CG C 8.707 4.343 11.265 1.00 . B B . 340 GLU CG 1 1
4 7586 2 2 3 GLU H H 11.793 1.921 9.926 1.00 . B B . 340 GLU H 1 1
4 7587 2 2 3 GLU HA H 10.324 2.475 12.440 1.00 . B B . 340 GLU HA 1 1
4 7588 2 2 3 GLU HB2 H 10.852 4.460 11.104 1.00 . B B . 340 GLU HB2 1 1
4 7589 2 2 3 GLU HB3 H 10.058 3.744 9.701 1.00 . B B . 340 GLU HB3 1 1
4 7590 2 2 3 GLU HG2 H 7.909 3.774 10.811 1.00 . B B . 340 GLU HG2 1 1
4 7591 2 2 3 GLU HG3 H 8.647 4.246 12.338 1.00 . B B . 340 GLU HG3 1 1
4 7592 2 2 3 GLU N N 11.575 1.873 10.888 1.00 . B B . 340 GLU N 1 1
4 7593 2 2 3 GLU O O 8.426 0.962 11.831 1.00 . B B . 340 GLU O 1 1
4 7594 2 2 3 GLU OE1 O 9.403 6.347 10.203 1.00 . B B . 340 GLU OE1 1 1
4 7595 2 2 3 GLU OE2 O 7.534 6.394 11.271 1.00 . B B . 340 GLU OE2 1 1
4 7596 2 2 4 VAL C C 6.566 1.057 9.249 1.00 . B B . 341 VAL C 1 1
4 7597 2 2 4 VAL CA C 7.936 0.381 9.133 1.00 . B B . 341 VAL CA 1 1
4 7598 2 2 4 VAL CB C 7.935 -0.976 9.868 1.00 . B B . 341 VAL CB 1 1
4 7599 2 2 4 VAL CG1 C 6.716 -1.095 10.792 1.00 . B B . 341 VAL CG1 1 1
4 7600 2 2 4 VAL CG2 C 7.891 -2.113 8.843 1.00 . B B . 341 VAL CG2 1 1
4 7601 2 2 4 VAL H H 9.609 1.686 9.037 1.00 . B B . 341 VAL H 1 1
4 7602 2 2 4 VAL HA H 8.139 0.205 8.087 1.00 . B B . 341 VAL HA 1 1
4 7603 2 2 4 VAL HB H 8.837 -1.061 10.459 1.00 . B B . 341 VAL HB 1 1
4 7604 2 2 4 VAL HG11 H 6.601 -0.186 11.363 1.00 . B B . 341 VAL HG11 1 1
4 7605 2 2 4 VAL HG12 H 5.829 -1.263 10.200 1.00 . B B . 341 VAL HG12 1 1
4 7606 2 2 4 VAL HG13 H 6.859 -1.925 11.467 1.00 . B B . 341 VAL HG13 1 1
4 7607 2 2 4 VAL HG21 H 7.398 -2.970 9.279 1.00 . B B . 341 VAL HG21 1 1
4 7608 2 2 4 VAL HG22 H 7.348 -1.792 7.968 1.00 . B B . 341 VAL HG22 1 1
4 7609 2 2 4 VAL HG23 H 8.899 -2.383 8.565 1.00 . B B . 341 VAL HG23 1 1
4 7610 2 2 4 VAL N N 8.994 1.251 9.663 1.00 . B B . 341 VAL N 1 1
4 7611 2 2 4 VAL O O 6.407 2.050 9.959 1.00 . B B . 341 VAL O 1 1
4 7612 2 2 5 TYR C C 3.600 0.862 9.965 1.00 . B B . 342 TYR C 1 1
4 7613 2 2 5 TYR CA C 4.229 1.076 8.587 1.00 . B B . 342 TYR CA 1 1
4 7614 2 2 5 TYR CB C 3.334 0.461 7.493 1.00 . B B . 342 TYR CB 1 1
4 7615 2 2 5 TYR CD1 C 4.212 -1.857 7.997 1.00 . B B . 342 TYR CD1 1 1
4 7616 2 2 5 TYR CD2 C 3.985 -1.170 5.682 1.00 . B B . 342 TYR CD2 1 1
4 7617 2 2 5 TYR CE1 C 4.689 -3.106 7.577 1.00 . B B . 342 TYR CE1 1 1
4 7618 2 2 5 TYR CE2 C 4.459 -2.416 5.268 1.00 . B B . 342 TYR CE2 1 1
4 7619 2 2 5 TYR CG C 3.861 -0.886 7.049 1.00 . B B . 342 TYR CG 1 1
4 7620 2 2 5 TYR CZ C 4.811 -3.383 6.211 1.00 . B B . 342 TYR CZ 1 1
4 7621 2 2 5 TYR H H 5.753 -0.279 7.995 1.00 . B B . 342 TYR H 1 1
4 7622 2 2 5 TYR HA H 4.299 2.139 8.412 1.00 . B B . 342 TYR HA 1 1
4 7623 2 2 5 TYR HB2 H 2.333 0.340 7.878 1.00 . B B . 342 TYR HB2 1 1
4 7624 2 2 5 TYR HB3 H 3.307 1.128 6.645 1.00 . B B . 342 TYR HB3 1 1
4 7625 2 2 5 TYR HD1 H 4.117 -1.644 9.050 1.00 . B B . 342 TYR HD1 1 1
4 7626 2 2 5 TYR HD2 H 3.712 -0.427 4.942 1.00 . B B . 342 TYR HD2 1 1
4 7627 2 2 5 TYR HE1 H 4.961 -3.854 8.306 1.00 . B B . 342 TYR HE1 1 1
4 7628 2 2 5 TYR HE2 H 4.547 -2.631 4.217 1.00 . B B . 342 TYR HE2 1 1
4 7629 2 2 5 TYR HH H 4.712 -5.313 6.193 1.00 . B B . 342 TYR HH 1 1
4 7630 2 2 5 TYR N N 5.576 0.511 8.546 1.00 . B B . 342 TYR N 1 1
4 7631 2 2 5 TYR O O 2.660 0.071 10.118 1.00 . B B . 342 TYR O 1 1
4 7632 2 2 5 TYR OH O 5.286 -4.613 5.793 1.00 . B B . 342 TYR OH 1 1
4 7633 2 2 6 GLU C C 2.164 1.086 12.359 1.00 . B B . 343 GLU C 1 1
4 7634 2 2 6 GLU CA C 3.633 1.495 12.339 1.00 . B B . 343 GLU CA 1 1
4 7635 2 2 6 GLU CB C 3.792 2.847 13.062 1.00 . B B . 343 GLU CB 1 1
4 7636 2 2 6 GLU CD C 3.667 4.036 10.835 1.00 . B B . 343 GLU CD 1 1
4 7637 2 2 6 GLU CG C 4.445 3.891 12.139 1.00 . B B . 343 GLU CG 1 1
4 7638 2 2 6 GLU H H 4.877 2.188 10.757 1.00 . B B . 343 GLU H 1 1
4 7639 2 2 6 GLU HA H 4.206 0.750 12.870 1.00 . B B . 343 GLU HA 1 1
4 7640 2 2 6 GLU HB2 H 2.820 3.206 13.371 1.00 . B B . 343 GLU HB2 1 1
4 7641 2 2 6 GLU HB3 H 4.412 2.712 13.936 1.00 . B B . 343 GLU HB3 1 1
4 7642 2 2 6 GLU HG2 H 4.468 4.845 12.643 1.00 . B B . 343 GLU HG2 1 1
4 7643 2 2 6 GLU HG3 H 5.457 3.586 11.916 1.00 . B B . 343 GLU HG3 1 1
4 7644 2 2 6 GLU N N 4.131 1.578 10.960 1.00 . B B . 343 GLU N 1 1
4 7645 2 2 6 GLU O O 1.832 0.000 12.840 1.00 . B B . 343 GLU O 1 1
4 7646 2 2 6 GLU OE1 O 2.447 3.933 10.869 1.00 . B B . 343 GLU OE1 1 1
4 7647 2 2 6 GLU OE2 O 4.311 4.233 9.818 1.00 . B B . 343 GLU OE2 1 1
4 7648 2 2 7 SER C C -0.921 3.051 11.884 1.00 . B B . 344 SER C 1 1
4 7649 2 2 7 SER CA C -0.148 1.737 11.719 1.00 . B B . 344 SER CA 1 1
4 7650 2 2 7 SER CB C -0.630 0.742 12.782 1.00 . B B . 344 SER CB 1 1
4 7651 2 2 7 SER H H 1.681 2.808 11.436 1.00 . B B . 344 SER H 1 1
4 7652 2 2 7 SER HA H -0.371 1.330 10.744 1.00 . B B . 344 SER HA 1 1
4 7653 2 2 7 SER HB2 H -0.206 1.004 13.739 1.00 . B B . 344 SER HB2 1 1
4 7654 2 2 7 SER HB3 H -1.710 0.782 12.850 1.00 . B B . 344 SER HB3 1 1
4 7655 2 2 7 SER HG H 0.698 -0.680 12.785 1.00 . B B . 344 SER HG 1 1
4 7656 2 2 7 SER N N 1.308 1.966 11.810 1.00 . B B . 344 SER N 1 1
4 7657 2 2 7 SER O O -1.391 3.364 12.978 1.00 . B B . 344 SER O 1 1
4 7658 2 2 7 SER OG O -0.210 -0.569 12.425 1.00 . B B . 344 SER OG 1 1
4 7659 2 2 8 PRO C C -3.062 5.054 11.748 1.00 . B B . 345 PRO C 1 1
4 7660 2 2 8 PRO CA C -1.817 5.111 10.847 1.00 . B B . 345 PRO CA 1 1
4 7661 2 2 8 PRO CB C -2.154 5.344 9.359 1.00 . B B . 345 PRO CB 1 1
4 7662 2 2 8 PRO CD C -0.548 3.526 9.476 1.00 . B B . 345 PRO CD 1 1
4 7663 2 2 8 PRO CG C -1.024 4.711 8.624 1.00 . B B . 345 PRO CG 1 1
4 7664 2 2 8 PRO HA H -1.162 5.897 11.187 1.00 . B B . 345 PRO HA 1 1
4 7665 2 2 8 PRO HB2 H -3.086 4.870 9.092 1.00 . B B . 345 PRO HB2 1 1
4 7666 2 2 8 PRO HB3 H -2.193 6.404 9.124 1.00 . B B . 345 PRO HB3 1 1
4 7667 2 2 8 PRO HD2 H -0.957 2.599 9.096 1.00 . B B . 345 PRO HD2 1 1
4 7668 2 2 8 PRO HD3 H 0.530 3.484 9.497 1.00 . B B . 345 PRO HD3 1 1
4 7669 2 2 8 PRO HG2 H -1.364 4.367 7.656 1.00 . B B . 345 PRO HG2 1 1
4 7670 2 2 8 PRO HG3 H -0.218 5.417 8.505 1.00 . B B . 345 PRO HG3 1 1
4 7671 2 2 8 PRO N N -1.074 3.813 10.821 1.00 . B B . 345 PRO N 1 1
4 7672 2 2 8 PRO O O -3.202 5.871 12.660 1.00 . B B . 345 PRO O 1 1
4 7673 2 2 9 PTR C C -5.998 2.698 12.010 1.00 . B B . 346 PTR C 1 1
4 7674 2 2 9 PTR CA C -5.168 3.946 12.348 1.00 . B B . 346 PTR CA 1 1
4 7675 2 2 9 PTR CB C -6.077 5.184 12.208 1.00 . B B . 346 PTR CB 1 1
4 7676 2 2 9 PTR CD1 C -5.259 5.631 9.860 1.00 . B B . 346 PTR CD1 1 1
4 7677 2 2 9 PTR CD2 C -5.339 7.459 11.449 1.00 . B B . 346 PTR CD2 1 1
4 7678 2 2 9 PTR CE1 C -4.747 6.493 8.886 1.00 . B B . 346 PTR CE1 1 1
4 7679 2 2 9 PTR CE2 C -4.835 8.322 10.478 1.00 . B B . 346 PTR CE2 1 1
4 7680 2 2 9 PTR CG C -5.552 6.116 11.142 1.00 . B B . 346 PTR CG 1 1
4 7681 2 2 9 PTR CZ C -4.535 7.842 9.200 1.00 . B B . 346 PTR CZ 1 1
4 7682 2 2 9 PTR H H -3.794 3.438 10.789 1.00 . B B . 346 PTR H 1 1
4 7683 2 2 9 PTR HA H -4.857 3.874 13.379 1.00 . B B . 346 PTR HA 1 1
4 7684 2 2 9 PTR HB2 H -6.109 5.708 13.153 1.00 . B B . 346 PTR HB2 1 1
4 7685 2 2 9 PTR HB3 H -7.077 4.870 11.946 1.00 . B B . 346 PTR HB3 1 1
4 7686 2 2 9 PTR HD1 H -5.420 4.592 9.629 1.00 . B B . 346 PTR HD1 1 1
4 7687 2 2 9 PTR HD2 H -5.571 7.831 12.435 1.00 . B B . 346 PTR HD2 1 1
4 7688 2 2 9 PTR HE1 H -4.516 6.114 7.891 1.00 . B B . 346 PTR HE1 1 1
4 7689 2 2 9 PTR HE2 H -4.670 9.362 10.716 1.00 . B B . 346 PTR HE2 1 1
4 7690 2 2 9 PTR N N -3.956 4.076 11.513 1.00 . B B . 346 PTR N 1 1
4 7691 2 2 9 PTR O O -5.818 2.060 10.969 1.00 . B B . 346 PTR O 1 1
4 7692 2 2 9 PTR O1P O -2.087 9.211 10.039 1.00 . B B . 346 PTR O1P 1 1
4 7693 2 2 9 PTR O2P O -1.609 9.056 7.590 1.00 . B B . 346 PTR O2P 1 1
4 7694 2 2 9 PTR O3P O -2.858 11.008 8.479 1.00 . B B . 346 PTR O3P 1 1
4 7695 2 2 9 PTR OH O -4.006 8.700 8.263 1.00 . B B . 346 PTR OH 1 1
4 7696 2 2 9 PTR P P -2.629 9.504 8.638 1.00 . B B . 346 PTR P 1 1
4 7697 2 2 10 ALA C C -9.271 1.770 13.145 1.00 . B B . 347 ALA C 1 1
4 7698 2 2 10 ALA CA C -7.866 1.274 12.783 1.00 . B B . 347 ALA CA 1 1
4 7699 2 2 10 ALA CB C -7.445 0.145 13.728 1.00 . B B . 347 ALA CB 1 1
4 7700 2 2 10 ALA H H -7.022 2.983 13.697 1.00 . B B . 347 ALA H 1 1
4 7701 2 2 10 ALA HA H -7.866 0.906 11.764 1.00 . B B . 347 ALA HA 1 1
4 7702 2 2 10 ALA HB1 H -7.917 -0.776 13.422 1.00 . B B . 347 ALA HB1 1 1
4 7703 2 2 10 ALA HB2 H -7.750 0.388 14.736 1.00 . B B . 347 ALA HB2 1 1
4 7704 2 2 10 ALA HB3 H -6.372 0.029 13.694 1.00 . B B . 347 ALA HB3 1 1
4 7705 2 2 10 ALA N N -6.936 2.401 12.913 1.00 . B B . 347 ALA N 1 1
4 7706 2 2 10 ALA O O -9.403 2.752 13.878 1.00 . B B . 347 ALA O 1 1
4 7707 2 2 11 ASP C C -12.727 0.703 12.184 1.00 . B B . 348 ASP C 1 1
4 7708 2 2 11 ASP CA C -11.684 1.552 12.927 1.00 . B B . 348 ASP CA 1 1
4 7709 2 2 11 ASP CB C -11.837 3.021 12.508 1.00 . B B . 348 ASP CB 1 1
4 7710 2 2 11 ASP CG C -11.021 3.286 11.252 1.00 . B B . 348 ASP CG 1 1
4 7711 2 2 11 ASP H H -10.163 0.328 12.054 1.00 . B B . 348 ASP H 1 1
4 7712 2 2 11 ASP HA H -11.856 1.473 13.988 1.00 . B B . 348 ASP HA 1 1
4 7713 2 2 11 ASP HB2 H -12.877 3.233 12.312 1.00 . B B . 348 ASP HB2 1 1
4 7714 2 2 11 ASP HB3 H -11.485 3.660 13.304 1.00 . B B . 348 ASP HB3 1 1
4 7715 2 2 11 ASP N N -10.314 1.112 12.635 1.00 . B B . 348 ASP N 1 1
4 7716 2 2 11 ASP O O -12.435 0.099 11.155 1.00 . B B . 348 ASP O 1 1
4 7717 2 2 11 ASP OD1 O -11.365 2.730 10.219 1.00 . B B . 348 ASP OD1 1 1
4 7718 2 2 11 ASP OD2 O -10.056 4.024 11.336 1.00 . B B . 348 ASP OD2 1 1
4 7719 2 2 12 PRO C C -15.666 0.604 10.851 1.00 . B B . 349 PRO C 1 1
4 7720 2 2 12 PRO CA C -15.056 -0.111 12.064 1.00 . B B . 349 PRO CA 1 1
4 7721 2 2 12 PRO CB C -16.073 -0.231 13.201 1.00 . B B . 349 PRO CB 1 1
4 7722 2 2 12 PRO CD C -14.380 1.363 13.910 1.00 . B B . 349 PRO CD 1 1
4 7723 2 2 12 PRO CG C -15.856 0.978 14.051 1.00 . B B . 349 PRO CG 1 1
4 7724 2 2 12 PRO HA H -14.715 -1.093 11.782 1.00 . B B . 349 PRO HA 1 1
4 7725 2 2 12 PRO HB2 H -17.081 -0.239 12.805 1.00 . B B . 349 PRO HB2 1 1
4 7726 2 2 12 PRO HB3 H -15.888 -1.125 13.777 1.00 . B B . 349 PRO HB3 1 1
4 7727 2 2 12 PRO HD2 H -14.279 2.434 13.796 1.00 . B B . 349 PRO HD2 1 1
4 7728 2 2 12 PRO HD3 H -13.815 1.016 14.761 1.00 . B B . 349 PRO HD3 1 1
4 7729 2 2 12 PRO HG2 H -16.486 1.788 13.706 1.00 . B B . 349 PRO HG2 1 1
4 7730 2 2 12 PRO HG3 H -16.074 0.751 15.082 1.00 . B B . 349 PRO HG3 1 1
4 7731 2 2 12 PRO N N -13.940 0.666 12.687 1.00 . B B . 349 PRO N 1 1
4 7732 2 2 12 PRO O O -15.154 1.637 10.406 1.00 . B B . 349 PRO O 1 1
4 7733 2 2 13 GLU C C -18.854 1.074 9.546 1.00 . B B . 350 GLU C 1 1
4 7734 2 2 13 GLU CA C -17.443 0.623 9.164 1.00 . B B . 350 GLU CA 1 1
4 7735 2 2 13 GLU CB C -17.521 -0.420 8.038 1.00 . B B . 350 GLU CB 1 1
4 7736 2 2 13 GLU CD C -17.007 -0.824 5.593 1.00 . B B . 350 GLU CD 1 1
4 7737 2 2 13 GLU CG C -17.220 0.238 6.677 1.00 . B B . 350 GLU CG 1 1
4 7738 2 2 13 GLU H H -17.115 -0.773 10.725 1.00 . B B . 350 GLU H 1 1
4 7739 2 2 13 GLU HA H -16.886 1.479 8.813 1.00 . B B . 350 GLU HA 1 1
4 7740 2 2 13 GLU HB2 H -16.802 -1.203 8.226 1.00 . B B . 350 GLU HB2 1 1
4 7741 2 2 13 GLU HB3 H -18.513 -0.847 8.014 1.00 . B B . 350 GLU HB3 1 1
4 7742 2 2 13 GLU HG2 H -18.052 0.866 6.397 1.00 . B B . 350 GLU HG2 1 1
4 7743 2 2 13 GLU HG3 H -16.333 0.844 6.760 1.00 . B B . 350 GLU HG3 1 1
4 7744 2 2 13 GLU N N -16.758 0.045 10.326 1.00 . B B . 350 GLU N 1 1
4 7745 2 2 13 GLU O O -19.527 0.331 10.245 1.00 . B B . 350 GLU O 1 1
4 7746 2 2 13 GLU OXT O -19.241 2.156 9.135 1.00 . B B . 350 GLU OXT 1 1
4 7747 2 2 13 GLU OE1 O -17.490 -1.930 5.762 1.00 . B B . 350 GLU OE1 1 1
4 7748 2 2 13 GLU OE2 O -16.359 -0.513 4.604 1.00 . B B . 350 GLU OE2 1 1
5 7749 1 1 1 GLY C C 0.543 -13.846 -11.411 1.00 . A A . 661 GLY C 1 1
5 7750 1 1 1 GLY CA C 1.300 -12.532 -11.305 1.00 . A A . 661 GLY CA 1 1
5 7751 1 1 1 GLY H1 H 2.204 -13.224 -9.547 1.00 . A A . 661 GLY H1 1 1
5 7752 1 1 1 GLY H2 H 0.900 -12.153 -9.290 1.00 . A A . 661 GLY H2 1 1
5 7753 1 1 1 GLY H3 H 2.405 -11.547 -9.814 1.00 . A A . 661 GLY H3 1 1
5 7754 1 1 1 GLY HA2 H 0.655 -11.714 -11.598 1.00 . A A . 661 GLY HA2 1 1
5 7755 1 1 1 GLY HA3 H 2.165 -12.561 -11.951 1.00 . A A . 661 GLY HA3 1 1
5 7756 1 1 1 GLY N N 1.732 -12.345 -9.885 1.00 . A A . 661 GLY N 1 1
5 7757 1 1 1 GLY O O -0.655 -13.895 -11.149 1.00 . A A . 661 GLY O 1 1
5 7758 1 1 2 HIS C C 0.204 -16.654 -10.426 1.00 . A A . 662 HIS C 1 1
5 7759 1 1 2 HIS CA C 0.624 -16.234 -11.833 1.00 . A A . 662 HIS CA 1 1
5 7760 1 1 2 HIS CB C 1.605 -17.256 -12.420 1.00 . A A . 662 HIS CB 1 1
5 7761 1 1 2 HIS CD2 C 3.613 -17.106 -10.754 1.00 . A A . 662 HIS CD2 1 1
5 7762 1 1 2 HIS CE1 C 5.013 -16.058 -12.029 1.00 . A A . 662 HIS CE1 1 1
5 7763 1 1 2 HIS CG C 2.991 -16.923 -11.956 1.00 . A A . 662 HIS CG 1 1
5 7764 1 1 2 HIS H H 2.215 -14.832 -11.920 1.00 . A A . 662 HIS H 1 1
5 7765 1 1 2 HIS HA H -0.253 -16.175 -12.463 1.00 . A A . 662 HIS HA 1 1
5 7766 1 1 2 HIS HB2 H 1.339 -18.248 -12.085 1.00 . A A . 662 HIS HB2 1 1
5 7767 1 1 2 HIS HB3 H 1.566 -17.217 -13.499 1.00 . A A . 662 HIS HB3 1 1
5 7768 1 1 2 HIS HD1 H 3.766 -16.002 -13.696 1.00 . A A . 662 HIS HD1 1 1
5 7769 1 1 2 HIS HD2 H 3.184 -17.614 -9.906 1.00 . A A . 662 HIS HD2 1 1
5 7770 1 1 2 HIS HE1 H 5.898 -15.555 -12.393 1.00 . A A . 662 HIS HE1 1 1
5 7771 1 1 2 HIS HE2 H 5.539 -16.510 -10.062 1.00 . A A . 662 HIS HE2 1 1
5 7772 1 1 2 HIS N N 1.253 -14.918 -11.753 1.00 . A A . 662 HIS N 1 1
5 7773 1 1 2 HIS ND1 N 3.901 -16.258 -12.759 1.00 . A A . 662 HIS ND1 1 1
5 7774 1 1 2 HIS NE2 N 4.888 -16.556 -10.795 1.00 . A A . 662 HIS NE2 1 1
5 7775 1 1 2 HIS O O -0.713 -17.454 -10.241 1.00 . A A . 662 HIS O 1 1
5 7776 1 1 3 MET C C 0.651 -15.033 -7.247 1.00 . A A . 663 MET C 1 1
5 7777 1 1 3 MET CA C 0.604 -16.346 -8.035 1.00 . A A . 663 MET CA 1 1
5 7778 1 1 3 MET CB C 1.629 -17.347 -7.490 1.00 . A A . 663 MET CB 1 1
5 7779 1 1 3 MET CE C 1.045 -21.302 -6.662 1.00 . A A . 663 MET CE 1 1
5 7780 1 1 3 MET CG C 0.930 -18.679 -7.235 1.00 . A A . 663 MET CG 1 1
5 7781 1 1 3 MET H H 1.604 -15.438 -9.663 1.00 . A A . 663 MET H 1 1
5 7782 1 1 3 MET HA H -0.385 -16.771 -7.952 1.00 . A A . 663 MET HA 1 1
5 7783 1 1 3 MET HB2 H 2.412 -17.488 -8.217 1.00 . A A . 663 MET HB2 1 1
5 7784 1 1 3 MET HB3 H 2.058 -16.984 -6.570 1.00 . A A . 663 MET HB3 1 1
5 7785 1 1 3 MET HE1 H 0.782 -21.065 -5.642 1.00 . A A . 663 MET HE1 1 1
5 7786 1 1 3 MET HE2 H 0.146 -21.350 -7.260 1.00 . A A . 663 MET HE2 1 1
5 7787 1 1 3 MET HE3 H 1.551 -22.256 -6.683 1.00 . A A . 663 MET HE3 1 1
5 7788 1 1 3 MET HG2 H 0.479 -18.668 -6.253 1.00 . A A . 663 MET HG2 1 1
5 7789 1 1 3 MET HG3 H 0.162 -18.832 -7.979 1.00 . A A . 663 MET HG3 1 1
5 7790 1 1 3 MET N N 0.887 -16.078 -9.439 1.00 . A A . 663 MET N 1 1
5 7791 1 1 3 MET O O 0.400 -13.961 -7.807 1.00 . A A . 663 MET O 1 1
5 7792 1 1 3 MET SD S 2.134 -20.021 -7.323 1.00 . A A . 663 MET SD 1 1
5 7793 1 1 4 GLN C C 2.195 -12.976 -5.599 1.00 . A A . 664 GLN C 1 1
5 7794 1 1 4 GLN CA C 1.048 -13.885 -5.143 1.00 . A A . 664 GLN CA 1 1
5 7795 1 1 4 GLN CB C 1.227 -14.241 -3.663 1.00 . A A . 664 GLN CB 1 1
5 7796 1 1 4 GLN CD C -0.157 -16.308 -3.331 1.00 . A A . 664 GLN CD 1 1
5 7797 1 1 4 GLN CG C -0.090 -14.803 -3.115 1.00 . A A . 664 GLN CG 1 1
5 7798 1 1 4 GLN H H 1.169 -15.972 -5.543 1.00 . A A . 664 GLN H 1 1
5 7799 1 1 4 GLN HA H 0.119 -13.347 -5.254 1.00 . A A . 664 GLN HA 1 1
5 7800 1 1 4 GLN HB2 H 2.009 -14.980 -3.559 1.00 . A A . 664 GLN HB2 1 1
5 7801 1 1 4 GLN HB3 H 1.494 -13.353 -3.108 1.00 . A A . 664 GLN HB3 1 1
5 7802 1 1 4 GLN HE21 H -1.225 -16.632 -1.696 1.00 . A A . 664 GLN HE21 1 1
5 7803 1 1 4 GLN HE22 H -0.834 -18.016 -2.596 1.00 . A A . 664 GLN HE22 1 1
5 7804 1 1 4 GLN HG2 H -0.157 -14.592 -2.056 1.00 . A A . 664 GLN HG2 1 1
5 7805 1 1 4 GLN HG3 H -0.919 -14.335 -3.624 1.00 . A A . 664 GLN HG3 1 1
5 7806 1 1 4 GLN N N 0.977 -15.100 -5.955 1.00 . A A . 664 GLN N 1 1
5 7807 1 1 4 GLN NE2 N -0.792 -17.046 -2.471 1.00 . A A . 664 GLN NE2 1 1
5 7808 1 1 4 GLN O O 2.616 -12.079 -4.864 1.00 . A A . 664 GLN O 1 1
5 7809 1 1 4 GLN OE1 O 0.382 -16.827 -4.310 1.00 . A A . 664 GLN OE1 1 1
5 7810 1 1 5 ASP C C 3.249 -10.997 -7.738 1.00 . A A . 665 ASP C 1 1
5 7811 1 1 5 ASP CA C 3.776 -12.373 -7.344 1.00 . A A . 665 ASP CA 1 1
5 7812 1 1 5 ASP CB C 4.445 -13.043 -8.552 1.00 . A A . 665 ASP CB 1 1
5 7813 1 1 5 ASP CG C 3.837 -14.412 -8.821 1.00 . A A . 665 ASP CG 1 1
5 7814 1 1 5 ASP H H 2.317 -13.912 -7.368 1.00 . A A . 665 ASP H 1 1
5 7815 1 1 5 ASP HA H 4.517 -12.247 -6.567 1.00 . A A . 665 ASP HA 1 1
5 7816 1 1 5 ASP HB2 H 4.317 -12.422 -9.422 1.00 . A A . 665 ASP HB2 1 1
5 7817 1 1 5 ASP HB3 H 5.498 -13.155 -8.351 1.00 . A A . 665 ASP HB3 1 1
5 7818 1 1 5 ASP N N 2.691 -13.195 -6.817 1.00 . A A . 665 ASP N 1 1
5 7819 1 1 5 ASP O O 3.085 -10.680 -8.922 1.00 . A A . 665 ASP O 1 1
5 7820 1 1 5 ASP OD1 O 2.747 -14.447 -9.373 1.00 . A A . 665 ASP OD1 1 1
5 7821 1 1 5 ASP OD2 O 4.463 -15.398 -8.479 1.00 . A A . 665 ASP OD2 1 1
5 7822 1 1 6 LEU C C 3.564 -7.938 -7.507 1.00 . A A . 666 LEU C 1 1
5 7823 1 1 6 LEU CA C 2.468 -8.839 -6.941 1.00 . A A . 666 LEU CA 1 1
5 7824 1 1 6 LEU CB C 1.966 -8.260 -5.613 1.00 . A A . 666 LEU CB 1 1
5 7825 1 1 6 LEU CD1 C 0.696 -8.777 -3.523 1.00 . A A . 666 LEU CD1 1 1
5 7826 1 1 6 LEU CD2 C -0.345 -9.205 -5.758 1.00 . A A . 666 LEU CD2 1 1
5 7827 1 1 6 LEU CG C 0.964 -9.219 -4.964 1.00 . A A . 666 LEU CG 1 1
5 7828 1 1 6 LEU H H 3.127 -10.513 -5.816 1.00 . A A . 666 LEU H 1 1
5 7829 1 1 6 LEU HA H 1.648 -8.878 -7.640 1.00 . A A . 666 LEU HA 1 1
5 7830 1 1 6 LEU HB2 H 2.805 -8.117 -4.948 1.00 . A A . 666 LEU HB2 1 1
5 7831 1 1 6 LEU HB3 H 1.488 -7.310 -5.791 1.00 . A A . 666 LEU HB3 1 1
5 7832 1 1 6 LEU HD11 H 1.136 -7.806 -3.357 1.00 . A A . 666 LEU HD11 1 1
5 7833 1 1 6 LEU HD12 H -0.367 -8.726 -3.352 1.00 . A A . 666 LEU HD12 1 1
5 7834 1 1 6 LEU HD13 H 1.135 -9.491 -2.841 1.00 . A A . 666 LEU HD13 1 1
5 7835 1 1 6 LEU HD21 H -1.150 -9.567 -5.136 1.00 . A A . 666 LEU HD21 1 1
5 7836 1 1 6 LEU HD22 H -0.563 -8.196 -6.076 1.00 . A A . 666 LEU HD22 1 1
5 7837 1 1 6 LEU HD23 H -0.246 -9.841 -6.625 1.00 . A A . 666 LEU HD23 1 1
5 7838 1 1 6 LEU HG H 1.373 -10.217 -4.957 1.00 . A A . 666 LEU HG 1 1
5 7839 1 1 6 LEU N N 2.981 -10.190 -6.729 1.00 . A A . 666 LEU N 1 1
5 7840 1 1 6 LEU O O 3.286 -6.896 -8.102 1.00 . A A . 666 LEU O 1 1
5 7841 1 1 7 SER C C 5.776 -7.218 -9.273 1.00 . A A . 667 SER C 1 1
5 7842 1 1 7 SER CA C 5.951 -7.581 -7.803 1.00 . A A . 667 SER CA 1 1
5 7843 1 1 7 SER CB C 7.236 -8.378 -7.598 1.00 . A A . 667 SER CB 1 1
5 7844 1 1 7 SER H H 4.978 -9.189 -6.840 1.00 . A A . 667 SER H 1 1
5 7845 1 1 7 SER HA H 6.019 -6.669 -7.238 1.00 . A A . 667 SER HA 1 1
5 7846 1 1 7 SER HB2 H 7.316 -9.137 -8.355 1.00 . A A . 667 SER HB2 1 1
5 7847 1 1 7 SER HB3 H 8.087 -7.711 -7.660 1.00 . A A . 667 SER HB3 1 1
5 7848 1 1 7 SER HG H 7.611 -9.863 -6.394 1.00 . A A . 667 SER HG 1 1
5 7849 1 1 7 SER N N 4.814 -8.351 -7.316 1.00 . A A . 667 SER N 1 1
5 7850 1 1 7 SER O O 6.393 -6.271 -9.762 1.00 . A A . 667 SER O 1 1
5 7851 1 1 7 SER OG O 7.203 -8.997 -6.317 1.00 . A A . 667 SER OG 1 1
5 7852 1 1 8 VAL C C 3.939 -6.350 -11.549 1.00 . A A . 668 VAL C 1 1
5 7853 1 1 8 VAL CA C 4.675 -7.683 -11.386 1.00 . A A . 668 VAL CA 1 1
5 7854 1 1 8 VAL CB C 3.852 -8.815 -12.028 1.00 . A A . 668 VAL CB 1 1
5 7855 1 1 8 VAL CG1 C 4.531 -10.161 -11.763 1.00 . A A . 668 VAL CG1 1 1
5 7856 1 1 8 VAL CG2 C 2.436 -8.839 -11.438 1.00 . A A . 668 VAL CG2 1 1
5 7857 1 1 8 VAL H H 4.454 -8.705 -9.536 1.00 . A A . 668 VAL H 1 1
5 7858 1 1 8 VAL HA H 5.624 -7.616 -11.895 1.00 . A A . 668 VAL HA 1 1
5 7859 1 1 8 VAL HB H 3.794 -8.651 -13.097 1.00 . A A . 668 VAL HB 1 1
5 7860 1 1 8 VAL HG11 H 4.954 -10.539 -12.686 1.00 . A A . 668 VAL HG11 1 1
5 7861 1 1 8 VAL HG12 H 5.317 -10.031 -11.034 1.00 . A A . 668 VAL HG12 1 1
5 7862 1 1 8 VAL HG13 H 3.803 -10.864 -11.384 1.00 . A A . 668 VAL HG13 1 1
5 7863 1 1 8 VAL HG21 H 2.339 -9.681 -10.770 1.00 . A A . 668 VAL HG21 1 1
5 7864 1 1 8 VAL HG22 H 2.253 -7.926 -10.893 1.00 . A A . 668 VAL HG22 1 1
5 7865 1 1 8 VAL HG23 H 1.715 -8.928 -12.237 1.00 . A A . 668 VAL HG23 1 1
5 7866 1 1 8 VAL N N 4.924 -7.963 -9.973 1.00 . A A . 668 VAL N 1 1
5 7867 1 1 8 VAL O O 3.917 -5.774 -12.637 1.00 . A A . 668 VAL O 1 1
5 7868 1 1 9 HIS C C 3.530 -3.404 -10.347 1.00 . A A . 669 HIS C 1 1
5 7869 1 1 9 HIS CA C 2.599 -4.595 -10.528 1.00 . A A . 669 HIS CA 1 1
5 7870 1 1 9 HIS CB C 1.509 -4.552 -9.463 1.00 . A A . 669 HIS CB 1 1
5 7871 1 1 9 HIS CD2 C 0.525 -6.853 -8.700 1.00 . A A . 669 HIS CD2 1 1
5 7872 1 1 9 HIS CE1 C -0.629 -7.307 -10.477 1.00 . A A . 669 HIS CE1 1 1
5 7873 1 1 9 HIS CG C 0.694 -5.805 -9.560 1.00 . A A . 669 HIS CG 1 1
5 7874 1 1 9 HIS H H 3.374 -6.357 -9.616 1.00 . A A . 669 HIS H 1 1
5 7875 1 1 9 HIS HA H 2.130 -4.518 -11.498 1.00 . A A . 669 HIS HA 1 1
5 7876 1 1 9 HIS HB2 H 1.963 -4.478 -8.483 1.00 . A A . 669 HIS HB2 1 1
5 7877 1 1 9 HIS HB3 H 0.876 -3.697 -9.633 1.00 . A A . 669 HIS HB3 1 1
5 7878 1 1 9 HIS HD1 H -0.151 -5.548 -11.483 1.00 . A A . 669 HIS HD1 1 1
5 7879 1 1 9 HIS HD2 H 0.967 -6.925 -7.719 1.00 . A A . 669 HIS HD2 1 1
5 7880 1 1 9 HIS HE1 H -1.266 -7.805 -11.192 1.00 . A A . 669 HIS HE1 1 1
5 7881 1 1 9 HIS HE2 H -0.612 -8.653 -8.889 1.00 . A A . 669 HIS HE2 1 1
5 7882 1 1 9 HIS N N 3.332 -5.860 -10.466 1.00 . A A . 669 HIS N 1 1
5 7883 1 1 9 HIS ND1 N -0.051 -6.110 -10.685 1.00 . A A . 669 HIS ND1 1 1
5 7884 1 1 9 HIS NE2 N -0.310 -7.805 -9.280 1.00 . A A . 669 HIS NE2 1 1
5 7885 1 1 9 HIS O O 4.288 -3.323 -9.381 1.00 . A A . 669 HIS O 1 1
5 7886 1 1 10 LEU C C 4.237 -0.606 -9.892 1.00 . A A . 670 LEU C 1 1
5 7887 1 1 10 LEU CA C 4.269 -1.281 -11.267 1.00 . A A . 670 LEU CA 1 1
5 7888 1 1 10 LEU CB C 3.769 -0.318 -12.355 1.00 . A A . 670 LEU CB 1 1
5 7889 1 1 10 LEU CD1 C 6.103 0.482 -12.848 1.00 . A A . 670 LEU CD1 1 1
5 7890 1 1 10 LEU CD2 C 4.148 1.834 -13.551 1.00 . A A . 670 LEU CD2 1 1
5 7891 1 1 10 LEU CG C 4.685 0.906 -12.465 1.00 . A A . 670 LEU CG 1 1
5 7892 1 1 10 LEU H H 2.816 -2.608 -12.022 1.00 . A A . 670 LEU H 1 1
5 7893 1 1 10 LEU HA H 5.285 -1.558 -11.490 1.00 . A A . 670 LEU HA 1 1
5 7894 1 1 10 LEU HB2 H 3.750 -0.834 -13.305 1.00 . A A . 670 LEU HB2 1 1
5 7895 1 1 10 LEU HB3 H 2.769 0.007 -12.110 1.00 . A A . 670 LEU HB3 1 1
5 7896 1 1 10 LEU HD11 H 6.685 1.365 -13.082 1.00 . A A . 670 LEU HD11 1 1
5 7897 1 1 10 LEU HD12 H 6.558 -0.044 -12.023 1.00 . A A . 670 LEU HD12 1 1
5 7898 1 1 10 LEU HD13 H 6.065 -0.162 -13.714 1.00 . A A . 670 LEU HD13 1 1
5 7899 1 1 10 LEU HD21 H 4.287 1.376 -14.518 1.00 . A A . 670 LEU HD21 1 1
5 7900 1 1 10 LEU HD22 H 3.098 2.015 -13.386 1.00 . A A . 670 LEU HD22 1 1
5 7901 1 1 10 LEU HD23 H 4.685 2.769 -13.515 1.00 . A A . 670 LEU HD23 1 1
5 7902 1 1 10 LEU HG H 4.707 1.429 -11.522 1.00 . A A . 670 LEU HG 1 1
5 7903 1 1 10 LEU N N 3.447 -2.479 -11.289 1.00 . A A . 670 LEU N 1 1
5 7904 1 1 10 LEU O O 5.219 -0.007 -9.472 1.00 . A A . 670 LEU O 1 1
5 7905 1 1 11 TRP C C 3.678 -0.927 -6.778 1.00 . A A . 671 TRP C 1 1
5 7906 1 1 11 TRP CA C 3.028 -0.075 -7.864 1.00 . A A . 671 TRP CA 1 1
5 7907 1 1 11 TRP CB C 1.572 0.234 -7.484 1.00 . A A . 671 TRP CB 1 1
5 7908 1 1 11 TRP CD1 C -0.118 -0.740 -9.103 1.00 . A A . 671 TRP CD1 1 1
5 7909 1 1 11 TRP CD2 C 0.275 -2.098 -7.351 1.00 . A A . 671 TRP CD2 1 1
5 7910 1 1 11 TRP CE2 C -0.689 -2.745 -8.162 1.00 . A A . 671 TRP CE2 1 1
5 7911 1 1 11 TRP CE3 C 0.697 -2.752 -6.179 1.00 . A A . 671 TRP CE3 1 1
5 7912 1 1 11 TRP CG C 0.624 -0.823 -7.972 1.00 . A A . 671 TRP CG 1 1
5 7913 1 1 11 TRP CH2 C -0.787 -4.624 -6.655 1.00 . A A . 671 TRP CH2 1 1
5 7914 1 1 11 TRP CZ2 C -1.215 -3.989 -7.823 1.00 . A A . 671 TRP CZ2 1 1
5 7915 1 1 11 TRP CZ3 C 0.167 -4.009 -5.834 1.00 . A A . 671 TRP CZ3 1 1
5 7916 1 1 11 TRP H H 2.353 -1.197 -9.541 1.00 . A A . 671 TRP H 1 1
5 7917 1 1 11 TRP HA H 3.562 0.858 -7.909 1.00 . A A . 671 TRP HA 1 1
5 7918 1 1 11 TRP HB2 H 1.497 0.301 -6.408 1.00 . A A . 671 TRP HB2 1 1
5 7919 1 1 11 TRP HB3 H 1.292 1.186 -7.912 1.00 . A A . 671 TRP HB3 1 1
5 7920 1 1 11 TRP HD1 H -0.105 0.084 -9.803 1.00 . A A . 671 TRP HD1 1 1
5 7921 1 1 11 TRP HE1 H -1.548 -2.073 -9.955 1.00 . A A . 671 TRP HE1 1 1
5 7922 1 1 11 TRP HE3 H 1.433 -2.286 -5.540 1.00 . A A . 671 TRP HE3 1 1
5 7923 1 1 11 TRP HH2 H -1.191 -5.589 -6.387 1.00 . A A . 671 TRP HH2 1 1
5 7924 1 1 11 TRP HZ2 H -1.949 -4.458 -8.461 1.00 . A A . 671 TRP HZ2 1 1
5 7925 1 1 11 TRP HZ3 H 0.496 -4.501 -4.932 1.00 . A A . 671 TRP HZ3 1 1
5 7926 1 1 11 TRP N N 3.117 -0.704 -9.182 1.00 . A A . 671 TRP N 1 1
5 7927 1 1 11 TRP NE1 N -0.900 -1.879 -9.213 1.00 . A A . 671 TRP NE1 1 1
5 7928 1 1 11 TRP O O 3.720 -0.530 -5.609 1.00 . A A . 671 TRP O 1 1
5 7929 1 1 12 TYR C C 6.302 -2.606 -5.959 1.00 . A A . 672 TYR C 1 1
5 7930 1 1 12 TYR CA C 4.825 -2.959 -6.160 1.00 . A A . 672 TYR CA 1 1
5 7931 1 1 12 TYR CB C 4.696 -4.421 -6.581 1.00 . A A . 672 TYR CB 1 1
5 7932 1 1 12 TYR CD1 C 3.346 -5.181 -4.601 1.00 . A A . 672 TYR CD1 1 1
5 7933 1 1 12 TYR CD2 C 5.555 -6.117 -4.929 1.00 . A A . 672 TYR CD2 1 1
5 7934 1 1 12 TYR CE1 C 3.191 -5.954 -3.444 1.00 . A A . 672 TYR CE1 1 1
5 7935 1 1 12 TYR CE2 C 5.403 -6.888 -3.776 1.00 . A A . 672 TYR CE2 1 1
5 7936 1 1 12 TYR CG C 4.528 -5.264 -5.343 1.00 . A A . 672 TYR CG 1 1
5 7937 1 1 12 TYR CZ C 4.222 -6.808 -3.030 1.00 . A A . 672 TYR CZ 1 1
5 7938 1 1 12 TYR H H 4.139 -2.382 -8.093 1.00 . A A . 672 TYR H 1 1
5 7939 1 1 12 TYR HA H 4.315 -2.829 -5.218 1.00 . A A . 672 TYR HA 1 1
5 7940 1 1 12 TYR HB2 H 3.834 -4.541 -7.222 1.00 . A A . 672 TYR HB2 1 1
5 7941 1 1 12 TYR HB3 H 5.585 -4.727 -7.110 1.00 . A A . 672 TYR HB3 1 1
5 7942 1 1 12 TYR HD1 H 2.554 -4.520 -4.922 1.00 . A A . 672 TYR HD1 1 1
5 7943 1 1 12 TYR HD2 H 6.469 -6.180 -5.498 1.00 . A A . 672 TYR HD2 1 1
5 7944 1 1 12 TYR HE1 H 2.277 -5.893 -2.870 1.00 . A A . 672 TYR HE1 1 1
5 7945 1 1 12 TYR HE2 H 6.200 -7.546 -3.465 1.00 . A A . 672 TYR HE2 1 1
5 7946 1 1 12 TYR HH H 4.026 -6.967 -1.140 1.00 . A A . 672 TYR HH 1 1
5 7947 1 1 12 TYR N N 4.189 -2.094 -7.147 1.00 . A A . 672 TYR N 1 1
5 7948 1 1 12 TYR O O 7.125 -2.786 -6.856 1.00 . A A . 672 TYR O 1 1
5 7949 1 1 12 TYR OH O 4.071 -7.567 -1.889 1.00 . A A . 672 TYR OH 1 1
5 7950 1 1 13 ALA C C 8.727 -2.956 -3.792 1.00 . A A . 673 ALA C 1 1
5 7951 1 1 13 ALA CA C 7.996 -1.758 -4.413 1.00 . A A . 673 ALA CA 1 1
5 7952 1 1 13 ALA CB C 7.977 -0.588 -3.433 1.00 . A A . 673 ALA CB 1 1
5 7953 1 1 13 ALA H H 5.914 -2.016 -4.080 1.00 . A A . 673 ALA H 1 1
5 7954 1 1 13 ALA HA H 8.518 -1.458 -5.307 1.00 . A A . 673 ALA HA 1 1
5 7955 1 1 13 ALA HB1 H 7.194 0.101 -3.709 1.00 . A A . 673 ALA HB1 1 1
5 7956 1 1 13 ALA HB2 H 8.927 -0.079 -3.460 1.00 . A A . 673 ALA HB2 1 1
5 7957 1 1 13 ALA HB3 H 7.791 -0.959 -2.435 1.00 . A A . 673 ALA HB3 1 1
5 7958 1 1 13 ALA N N 6.623 -2.121 -4.761 1.00 . A A . 673 ALA N 1 1
5 7959 1 1 13 ALA O O 9.905 -2.873 -3.436 1.00 . A A . 673 ALA O 1 1
5 7960 1 1 14 GLY C C 9.464 -5.116 -1.929 1.00 . A A . 674 GLY C 1 1
5 7961 1 1 14 GLY CA C 8.542 -5.321 -3.136 1.00 . A A . 674 GLY CA 1 1
5 7962 1 1 14 GLY H H 7.074 -4.051 -4.000 1.00 . A A . 674 GLY H 1 1
5 7963 1 1 14 GLY HA2 H 7.717 -5.946 -2.832 1.00 . A A . 674 GLY HA2 1 1
5 7964 1 1 14 GLY HA3 H 9.091 -5.829 -3.912 1.00 . A A . 674 GLY HA3 1 1
5 7965 1 1 14 GLY N N 8.003 -4.068 -3.685 1.00 . A A . 674 GLY N 1 1
5 7966 1 1 14 GLY O O 8.996 -4.901 -0.809 1.00 . A A . 674 GLY O 1 1
5 7967 1 1 15 PRO C C 11.884 -3.671 -0.473 1.00 . A A . 675 PRO C 1 1
5 7968 1 1 15 PRO CA C 11.775 -5.085 -1.045 1.00 . A A . 675 PRO CA 1 1
5 7969 1 1 15 PRO CB C 13.086 -5.506 -1.718 1.00 . A A . 675 PRO CB 1 1
5 7970 1 1 15 PRO CD C 11.389 -5.481 -3.442 1.00 . A A . 675 PRO CD 1 1
5 7971 1 1 15 PRO CG C 12.878 -5.261 -3.176 1.00 . A A . 675 PRO CG 1 1
5 7972 1 1 15 PRO HA H 11.552 -5.778 -0.251 1.00 . A A . 675 PRO HA 1 1
5 7973 1 1 15 PRO HB2 H 13.909 -4.909 -1.348 1.00 . A A . 675 PRO HB2 1 1
5 7974 1 1 15 PRO HB3 H 13.274 -6.553 -1.546 1.00 . A A . 675 PRO HB3 1 1
5 7975 1 1 15 PRO HD2 H 11.029 -4.786 -4.189 1.00 . A A . 675 PRO HD2 1 1
5 7976 1 1 15 PRO HD3 H 11.205 -6.499 -3.749 1.00 . A A . 675 PRO HD3 1 1
5 7977 1 1 15 PRO HG2 H 13.158 -4.245 -3.425 1.00 . A A . 675 PRO HG2 1 1
5 7978 1 1 15 PRO HG3 H 13.458 -5.960 -3.759 1.00 . A A . 675 PRO HG3 1 1
5 7979 1 1 15 PRO N N 10.757 -5.220 -2.137 1.00 . A A . 675 PRO N 1 1
5 7980 1 1 15 PRO O O 12.488 -3.475 0.585 1.00 . A A . 675 PRO O 1 1
5 7981 1 1 16 MET C C 10.755 -1.217 0.732 1.00 . A A . 676 MET C 1 1
5 7982 1 1 16 MET CA C 11.365 -1.309 -0.666 1.00 . A A . 676 MET CA 1 1
5 7983 1 1 16 MET CB C 10.606 -0.382 -1.615 1.00 . A A . 676 MET CB 1 1
5 7984 1 1 16 MET CE C 13.367 2.269 -2.042 1.00 . A A . 676 MET CE 1 1
5 7985 1 1 16 MET CG C 11.014 1.073 -1.357 1.00 . A A . 676 MET CG 1 1
5 7986 1 1 16 MET H H 10.831 -2.891 -1.996 1.00 . A A . 676 MET H 1 1
5 7987 1 1 16 MET HA H 12.397 -0.997 -0.617 1.00 . A A . 676 MET HA 1 1
5 7988 1 1 16 MET HB2 H 10.837 -0.647 -2.637 1.00 . A A . 676 MET HB2 1 1
5 7989 1 1 16 MET HB3 H 9.545 -0.491 -1.446 1.00 . A A . 676 MET HB3 1 1
5 7990 1 1 16 MET HE1 H 14.205 1.824 -2.552 1.00 . A A . 676 MET HE1 1 1
5 7991 1 1 16 MET HE2 H 13.448 3.347 -2.097 1.00 . A A . 676 MET HE2 1 1
5 7992 1 1 16 MET HE3 H 13.373 1.956 -1.009 1.00 . A A . 676 MET HE3 1 1
5 7993 1 1 16 MET HG2 H 10.135 1.661 -1.132 1.00 . A A . 676 MET HG2 1 1
5 7994 1 1 16 MET HG3 H 11.694 1.114 -0.521 1.00 . A A . 676 MET HG3 1 1
5 7995 1 1 16 MET N N 11.305 -2.689 -1.156 1.00 . A A . 676 MET N 1 1
5 7996 1 1 16 MET O O 9.835 -1.956 1.067 1.00 . A A . 676 MET O 1 1
5 7997 1 1 16 MET SD S 11.826 1.739 -2.833 1.00 . A A . 676 MET SD 1 1
5 7998 1 1 17 GLU C C 9.740 0.991 2.980 1.00 . A A . 677 GLU C 1 1
5 7999 1 1 17 GLU CA C 10.757 -0.143 2.904 1.00 . A A . 677 GLU CA 1 1
5 8000 1 1 17 GLU CB C 11.906 0.138 3.873 1.00 . A A . 677 GLU CB 1 1
5 8001 1 1 17 GLU CD C 13.835 1.692 4.262 1.00 . A A . 677 GLU CD 1 1
5 8002 1 1 17 GLU CG C 12.944 1.047 3.207 1.00 . A A . 677 GLU CG 1 1
5 8003 1 1 17 GLU H H 12.003 0.261 1.236 1.00 . A A . 677 GLU H 1 1
5 8004 1 1 17 GLU HA H 10.274 -1.060 3.202 1.00 . A A . 677 GLU HA 1 1
5 8005 1 1 17 GLU HB2 H 11.521 0.624 4.757 1.00 . A A . 677 GLU HB2 1 1
5 8006 1 1 17 GLU HB3 H 12.373 -0.790 4.152 1.00 . A A . 677 GLU HB3 1 1
5 8007 1 1 17 GLU HG2 H 13.554 0.463 2.535 1.00 . A A . 677 GLU HG2 1 1
5 8008 1 1 17 GLU HG3 H 12.437 1.820 2.652 1.00 . A A . 677 GLU HG3 1 1
5 8009 1 1 17 GLU N N 11.270 -0.307 1.547 1.00 . A A . 677 GLU N 1 1
5 8010 1 1 17 GLU O O 9.732 1.895 2.139 1.00 . A A . 677 GLU O 1 1
5 8011 1 1 17 GLU OE1 O 14.152 1.029 5.235 1.00 . A A . 677 GLU OE1 1 1
5 8012 1 1 17 GLU OE2 O 14.185 2.841 4.082 1.00 . A A . 677 GLU OE2 1 1
5 8013 1 1 18 ARG C C 8.551 3.348 4.167 1.00 . A A . 678 ARG C 1 1
5 8014 1 1 18 ARG CA C 7.885 1.983 4.202 1.00 . A A . 678 ARG CA 1 1
5 8015 1 1 18 ARG CB C 7.178 1.794 5.550 1.00 . A A . 678 ARG CB 1 1
5 8016 1 1 18 ARG CD C 6.027 3.521 6.979 1.00 . A A . 678 ARG CD 1 1
5 8017 1 1 18 ARG CG C 5.999 2.770 5.645 1.00 . A A . 678 ARG CG 1 1
5 8018 1 1 18 ARG CZ C 8.014 4.833 7.512 1.00 . A A . 678 ARG CZ 1 1
5 8019 1 1 18 ARG H H 8.962 0.210 4.656 1.00 . A A . 678 ARG H 1 1
5 8020 1 1 18 ARG HA H 7.156 1.923 3.408 1.00 . A A . 678 ARG HA 1 1
5 8021 1 1 18 ARG HB2 H 6.813 0.780 5.626 1.00 . A A . 678 ARG HB2 1 1
5 8022 1 1 18 ARG HB3 H 7.873 1.991 6.352 1.00 . A A . 678 ARG HB3 1 1
5 8023 1 1 18 ARG HD2 H 5.020 3.817 7.242 1.00 . A A . 678 ARG HD2 1 1
5 8024 1 1 18 ARG HD3 H 6.413 2.875 7.748 1.00 . A A . 678 ARG HD3 1 1
5 8025 1 1 18 ARG HE H 6.559 5.465 6.306 1.00 . A A . 678 ARG HE 1 1
5 8026 1 1 18 ARG HG2 H 6.066 3.481 4.839 1.00 . A A . 678 ARG HG2 1 1
5 8027 1 1 18 ARG HG3 H 5.073 2.224 5.562 1.00 . A A . 678 ARG HG3 1 1
5 8028 1 1 18 ARG HH11 H 7.935 3.033 8.362 1.00 . A A . 678 ARG HH11 1 1
5 8029 1 1 18 ARG HH12 H 9.358 3.981 8.731 1.00 . A A . 678 ARG HH12 1 1
5 8030 1 1 18 ARG HH21 H 8.360 6.677 6.799 1.00 . A A . 678 ARG HH21 1 1
5 8031 1 1 18 ARG HH22 H 9.570 6.012 7.882 1.00 . A A . 678 ARG HH22 1 1
5 8032 1 1 18 ARG N N 8.894 0.944 4.010 1.00 . A A . 678 ARG N 1 1
5 8033 1 1 18 ARG NE N 6.863 4.718 6.870 1.00 . A A . 678 ARG NE 1 1
5 8034 1 1 18 ARG NH1 N 8.458 3.875 8.257 1.00 . A A . 678 ARG NH1 1 1
5 8035 1 1 18 ARG NH2 N 8.705 5.916 7.392 1.00 . A A . 678 ARG NH2 1 1
5 8036 1 1 18 ARG O O 8.180 4.218 3.381 1.00 . A A . 678 ARG O 1 1
5 8037 1 1 19 ALA C C 10.857 5.129 3.724 1.00 . A A . 679 ALA C 1 1
5 8038 1 1 19 ALA CA C 10.303 4.754 5.097 1.00 . A A . 679 ALA CA 1 1
5 8039 1 1 19 ALA CB C 11.443 4.568 6.097 1.00 . A A . 679 ALA CB 1 1
5 8040 1 1 19 ALA H H 9.802 2.766 5.603 1.00 . A A . 679 ALA H 1 1
5 8041 1 1 19 ALA HA H 9.656 5.543 5.443 1.00 . A A . 679 ALA HA 1 1
5 8042 1 1 19 ALA HB1 H 11.170 3.790 6.800 1.00 . A A . 679 ALA HB1 1 1
5 8043 1 1 19 ALA HB2 H 11.614 5.491 6.629 1.00 . A A . 679 ALA HB2 1 1
5 8044 1 1 19 ALA HB3 H 12.341 4.277 5.574 1.00 . A A . 679 ALA HB3 1 1
5 8045 1 1 19 ALA N N 9.552 3.511 5.019 1.00 . A A . 679 ALA N 1 1
5 8046 1 1 19 ALA O O 10.787 6.285 3.301 1.00 . A A . 679 ALA O 1 1
5 8047 1 1 20 GLY C C 10.819 4.707 0.722 1.00 . A A . 680 GLY C 1 1
5 8048 1 1 20 GLY CA C 11.932 4.341 1.692 1.00 . A A . 680 GLY CA 1 1
5 8049 1 1 20 GLY H H 11.391 3.235 3.414 1.00 . A A . 680 GLY H 1 1
5 8050 1 1 20 GLY HA2 H 12.658 5.141 1.724 1.00 . A A . 680 GLY HA2 1 1
5 8051 1 1 20 GLY HA3 H 12.412 3.436 1.354 1.00 . A A . 680 GLY HA3 1 1
5 8052 1 1 20 GLY N N 11.385 4.131 3.027 1.00 . A A . 680 GLY N 1 1
5 8053 1 1 20 GLY O O 10.973 5.608 -0.102 1.00 . A A . 680 GLY O 1 1
5 8054 1 1 21 ALA C C 8.170 5.749 -0.014 1.00 . A A . 681 ALA C 1 1
5 8055 1 1 21 ALA CA C 8.544 4.266 -0.027 1.00 . A A . 681 ALA CA 1 1
5 8056 1 1 21 ALA CB C 7.356 3.433 0.454 1.00 . A A . 681 ALA CB 1 1
5 8057 1 1 21 ALA H H 9.630 3.301 1.522 1.00 . A A . 681 ALA H 1 1
5 8058 1 1 21 ALA HA H 8.788 3.976 -1.036 1.00 . A A . 681 ALA HA 1 1
5 8059 1 1 21 ALA HB1 H 7.505 2.402 0.179 1.00 . A A . 681 ALA HB1 1 1
5 8060 1 1 21 ALA HB2 H 6.447 3.802 0.003 1.00 . A A . 681 ALA HB2 1 1
5 8061 1 1 21 ALA HB3 H 7.277 3.508 1.528 1.00 . A A . 681 ALA HB3 1 1
5 8062 1 1 21 ALA N N 9.694 4.007 0.835 1.00 . A A . 681 ALA N 1 1
5 8063 1 1 21 ALA O O 7.852 6.332 -1.053 1.00 . A A . 681 ALA O 1 1
5 8064 1 1 22 GLU C C 8.854 8.621 0.529 1.00 . A A . 682 GLU C 1 1
5 8065 1 1 22 GLU CA C 7.884 7.758 1.324 1.00 . A A . 682 GLU CA 1 1
5 8066 1 1 22 GLU CB C 7.936 8.150 2.808 1.00 . A A . 682 GLU CB 1 1
5 8067 1 1 22 GLU CD C 7.008 7.423 5.023 1.00 . A A . 682 GLU CD 1 1
5 8068 1 1 22 GLU CG C 7.534 6.952 3.678 1.00 . A A . 682 GLU CG 1 1
5 8069 1 1 22 GLU H H 8.485 5.836 1.957 1.00 . A A . 682 GLU H 1 1
5 8070 1 1 22 GLU HA H 6.888 7.923 0.957 1.00 . A A . 682 GLU HA 1 1
5 8071 1 1 22 GLU HB2 H 8.939 8.459 3.064 1.00 . A A . 682 GLU HB2 1 1
5 8072 1 1 22 GLU HB3 H 7.252 8.968 2.988 1.00 . A A . 682 GLU HB3 1 1
5 8073 1 1 22 GLU HG2 H 6.775 6.380 3.174 1.00 . A A . 682 GLU HG2 1 1
5 8074 1 1 22 GLU HG3 H 8.388 6.327 3.842 1.00 . A A . 682 GLU HG3 1 1
5 8075 1 1 22 GLU N N 8.217 6.349 1.170 1.00 . A A . 682 GLU N 1 1
5 8076 1 1 22 GLU O O 8.464 9.626 -0.073 1.00 . A A . 682 GLU O 1 1
5 8077 1 1 22 GLU OE1 O 5.816 7.656 5.113 1.00 . A A . 682 GLU OE1 1 1
5 8078 1 1 22 GLU OE2 O 7.801 7.510 5.949 1.00 . A A . 682 GLU OE2 1 1
5 8079 1 1 23 SER C C 10.781 9.166 -1.638 1.00 . A A . 683 SER C 1 1
5 8080 1 1 23 SER CA C 11.164 8.942 -0.180 1.00 . A A . 683 SER CA 1 1
5 8081 1 1 23 SER CB C 12.483 8.169 -0.104 1.00 . A A . 683 SER CB 1 1
5 8082 1 1 23 SER H H 10.357 7.400 1.024 1.00 . A A . 683 SER H 1 1
5 8083 1 1 23 SER HA H 11.298 9.898 0.295 1.00 . A A . 683 SER HA 1 1
5 8084 1 1 23 SER HB2 H 13.301 8.819 -0.368 1.00 . A A . 683 SER HB2 1 1
5 8085 1 1 23 SER HB3 H 12.627 7.805 0.907 1.00 . A A . 683 SER HB3 1 1
5 8086 1 1 23 SER HG H 11.840 6.398 -0.640 1.00 . A A . 683 SER HG 1 1
5 8087 1 1 23 SER N N 10.120 8.213 0.532 1.00 . A A . 683 SER N 1 1
5 8088 1 1 23 SER O O 10.771 10.301 -2.118 1.00 . A A . 683 SER O 1 1
5 8089 1 1 23 SER OG O 12.439 7.075 -1.011 1.00 . A A . 683 SER OG 1 1
5 8090 1 1 24 ILE C C 8.736 8.906 -3.845 1.00 . A A . 684 ILE C 1 1
5 8091 1 1 24 ILE CA C 10.070 8.186 -3.739 1.00 . A A . 684 ILE CA 1 1
5 8092 1 1 24 ILE CB C 9.953 6.794 -4.374 1.00 . A A . 684 ILE CB 1 1
5 8093 1 1 24 ILE CD1 C 10.598 4.852 -2.942 1.00 . A A . 684 ILE CD1 1 1
5 8094 1 1 24 ILE CG1 C 11.118 5.912 -3.912 1.00 . A A . 684 ILE CG1 1 1
5 8095 1 1 24 ILE CG2 C 9.994 6.922 -5.900 1.00 . A A . 684 ILE CG2 1 1
5 8096 1 1 24 ILE H H 10.476 7.209 -1.894 1.00 . A A . 684 ILE H 1 1
5 8097 1 1 24 ILE HA H 10.818 8.756 -4.271 1.00 . A A . 684 ILE HA 1 1
5 8098 1 1 24 ILE HB H 9.018 6.341 -4.077 1.00 . A A . 684 ILE HB 1 1
5 8099 1 1 24 ILE HD11 H 10.183 4.025 -3.499 1.00 . A A . 684 ILE HD11 1 1
5 8100 1 1 24 ILE HD12 H 11.410 4.499 -2.325 1.00 . A A . 684 ILE HD12 1 1
5 8101 1 1 24 ILE HD13 H 9.831 5.284 -2.316 1.00 . A A . 684 ILE HD13 1 1
5 8102 1 1 24 ILE HG12 H 11.565 5.427 -4.770 1.00 . A A . 684 ILE HG12 1 1
5 8103 1 1 24 ILE HG13 H 11.861 6.518 -3.416 1.00 . A A . 684 ILE HG13 1 1
5 8104 1 1 24 ILE HG21 H 9.368 6.161 -6.344 1.00 . A A . 684 ILE HG21 1 1
5 8105 1 1 24 ILE HG22 H 9.633 7.897 -6.191 1.00 . A A . 684 ILE HG22 1 1
5 8106 1 1 24 ILE HG23 H 11.010 6.798 -6.246 1.00 . A A . 684 ILE HG23 1 1
5 8107 1 1 24 ILE N N 10.458 8.085 -2.335 1.00 . A A . 684 ILE N 1 1
5 8108 1 1 24 ILE O O 8.590 9.863 -4.605 1.00 . A A . 684 ILE O 1 1
5 8109 1 1 25 LEU C C 6.560 10.553 -2.787 1.00 . A A . 685 LEU C 1 1
5 8110 1 1 25 LEU CA C 6.447 9.055 -3.050 1.00 . A A . 685 LEU CA 1 1
5 8111 1 1 25 LEU CB C 5.584 8.393 -1.975 1.00 . A A . 685 LEU CB 1 1
5 8112 1 1 25 LEU CD1 C 4.437 6.277 -1.303 1.00 . A A . 685 LEU CD1 1 1
5 8113 1 1 25 LEU CD2 C 4.444 6.976 -3.693 1.00 . A A . 685 LEU CD2 1 1
5 8114 1 1 25 LEU CG C 5.255 6.959 -2.397 1.00 . A A . 685 LEU CG 1 1
5 8115 1 1 25 LEU H H 7.960 7.685 -2.464 1.00 . A A . 685 LEU H 1 1
5 8116 1 1 25 LEU HA H 5.985 8.906 -4.013 1.00 . A A . 685 LEU HA 1 1
5 8117 1 1 25 LEU HB2 H 6.126 8.378 -1.041 1.00 . A A . 685 LEU HB2 1 1
5 8118 1 1 25 LEU HB3 H 4.670 8.949 -1.851 1.00 . A A . 685 LEU HB3 1 1
5 8119 1 1 25 LEU HD11 H 5.077 5.614 -0.741 1.00 . A A . 685 LEU HD11 1 1
5 8120 1 1 25 LEU HD12 H 4.024 7.024 -0.643 1.00 . A A . 685 LEU HD12 1 1
5 8121 1 1 25 LEU HD13 H 3.634 5.709 -1.751 1.00 . A A . 685 LEU HD13 1 1
5 8122 1 1 25 LEU HD21 H 5.104 7.159 -4.527 1.00 . A A . 685 LEU HD21 1 1
5 8123 1 1 25 LEU HD22 H 3.955 6.024 -3.824 1.00 . A A . 685 LEU HD22 1 1
5 8124 1 1 25 LEU HD23 H 3.702 7.758 -3.640 1.00 . A A . 685 LEU HD23 1 1
5 8125 1 1 25 LEU HG H 6.172 6.410 -2.555 1.00 . A A . 685 LEU HG 1 1
5 8126 1 1 25 LEU N N 7.772 8.446 -3.059 1.00 . A A . 685 LEU N 1 1
5 8127 1 1 25 LEU O O 6.054 11.371 -3.563 1.00 . A A . 685 LEU O 1 1
5 8128 1 1 26 ALA C C 8.143 13.043 -2.495 1.00 . A A . 686 ALA C 1 1
5 8129 1 1 26 ALA CA C 7.434 12.310 -1.354 1.00 . A A . 686 ALA CA 1 1
5 8130 1 1 26 ALA CB C 8.259 12.415 -0.069 1.00 . A A . 686 ALA CB 1 1
5 8131 1 1 26 ALA H H 7.633 10.209 -1.121 1.00 . A A . 686 ALA H 1 1
5 8132 1 1 26 ALA HA H 6.472 12.769 -1.191 1.00 . A A . 686 ALA HA 1 1
5 8133 1 1 26 ALA HB1 H 8.270 13.439 0.273 1.00 . A A . 686 ALA HB1 1 1
5 8134 1 1 26 ALA HB2 H 9.270 12.087 -0.261 1.00 . A A . 686 ALA HB2 1 1
5 8135 1 1 26 ALA HB3 H 7.819 11.786 0.693 1.00 . A A . 686 ALA HB3 1 1
5 8136 1 1 26 ALA N N 7.240 10.908 -1.700 1.00 . A A . 686 ALA N 1 1
5 8137 1 1 26 ALA O O 7.848 14.206 -2.773 1.00 . A A . 686 ALA O 1 1
5 8138 1 1 27 ASN C C 8.993 12.955 -5.551 1.00 . A A . 687 ASN C 1 1
5 8139 1 1 27 ASN CA C 9.819 12.945 -4.261 1.00 . A A . 687 ASN CA 1 1
5 8140 1 1 27 ASN CB C 11.120 12.171 -4.493 1.00 . A A . 687 ASN CB 1 1
5 8141 1 1 27 ASN CG C 12.083 12.983 -5.357 1.00 . A A . 687 ASN CG 1 1
5 8142 1 1 27 ASN H H 9.262 11.426 -2.884 1.00 . A A . 687 ASN H 1 1
5 8143 1 1 27 ASN HA H 10.066 13.965 -4.005 1.00 . A A . 687 ASN HA 1 1
5 8144 1 1 27 ASN HB2 H 11.587 11.966 -3.541 1.00 . A A . 687 ASN HB2 1 1
5 8145 1 1 27 ASN HB3 H 10.898 11.238 -4.989 1.00 . A A . 687 ASN HB3 1 1
5 8146 1 1 27 ASN HD21 H 10.651 13.867 -6.418 1.00 . A A . 687 ASN HD21 1 1
5 8147 1 1 27 ASN HD22 H 12.243 14.297 -6.829 1.00 . A A . 687 ASN HD22 1 1
5 8148 1 1 27 ASN N N 9.073 12.352 -3.151 1.00 . A A . 687 ASN N 1 1
5 8149 1 1 27 ASN ND2 N 11.621 13.782 -6.277 1.00 . A A . 687 ASN ND2 1 1
5 8150 1 1 27 ASN O O 9.124 13.876 -6.357 1.00 . A A . 687 ASN O 1 1
5 8151 1 1 27 ASN OD1 O 13.294 12.884 -5.188 1.00 . A A . 687 ASN OD1 1 1
5 8152 1 1 28 ARG C C 6.325 12.980 -7.022 1.00 . A A . 688 ARG C 1 1
5 8153 1 1 28 ARG CA C 7.355 11.848 -6.972 1.00 . A A . 688 ARG CA 1 1
5 8154 1 1 28 ARG CB C 6.646 10.488 -7.042 1.00 . A A . 688 ARG CB 1 1
5 8155 1 1 28 ARG CD C 7.929 9.255 -8.778 1.00 . A A . 688 ARG CD 1 1
5 8156 1 1 28 ARG CG C 6.627 9.995 -8.488 1.00 . A A . 688 ARG CG 1 1
5 8157 1 1 28 ARG CZ C 8.237 9.847 -11.118 1.00 . A A . 688 ARG CZ 1 1
5 8158 1 1 28 ARG H H 8.120 11.199 -5.092 1.00 . A A . 688 ARG H 1 1
5 8159 1 1 28 ARG HA H 8.006 11.942 -7.828 1.00 . A A . 688 ARG HA 1 1
5 8160 1 1 28 ARG HB2 H 7.175 9.776 -6.426 1.00 . A A . 688 ARG HB2 1 1
5 8161 1 1 28 ARG HB3 H 5.632 10.583 -6.687 1.00 . A A . 688 ARG HB3 1 1
5 8162 1 1 28 ARG HD2 H 8.765 9.882 -8.503 1.00 . A A . 688 ARG HD2 1 1
5 8163 1 1 28 ARG HD3 H 7.955 8.353 -8.186 1.00 . A A . 688 ARG HD3 1 1
5 8164 1 1 28 ARG HE H 7.886 7.973 -10.502 1.00 . A A . 688 ARG HE 1 1
5 8165 1 1 28 ARG HG2 H 5.791 9.323 -8.629 1.00 . A A . 688 ARG HG2 1 1
5 8166 1 1 28 ARG HG3 H 6.531 10.835 -9.159 1.00 . A A . 688 ARG HG3 1 1
5 8167 1 1 28 ARG HH11 H 8.446 11.308 -9.791 1.00 . A A . 688 ARG HH11 1 1
5 8168 1 1 28 ARG HH12 H 8.623 11.769 -11.446 1.00 . A A . 688 ARG HH12 1 1
5 8169 1 1 28 ARG HH21 H 8.084 8.565 -12.655 1.00 . A A . 688 ARG HH21 1 1
5 8170 1 1 28 ARG HH22 H 8.420 10.225 -13.061 1.00 . A A . 688 ARG HH22 1 1
5 8171 1 1 28 ARG N N 8.169 11.927 -5.757 1.00 . A A . 688 ARG N 1 1
5 8172 1 1 28 ARG NE N 8.013 8.924 -10.203 1.00 . A A . 688 ARG NE 1 1
5 8173 1 1 28 ARG NH1 N 8.451 11.070 -10.758 1.00 . A A . 688 ARG NH1 1 1
5 8174 1 1 28 ARG NH2 N 8.250 9.529 -12.372 1.00 . A A . 688 ARG NH2 1 1
5 8175 1 1 28 ARG O O 6.527 13.988 -7.706 1.00 . A A . 688 ARG O 1 1
5 8176 1 1 29 SER C C 2.955 13.351 -5.477 1.00 . A A . 689 SER C 1 1
5 8177 1 1 29 SER CA C 4.161 13.815 -6.290 1.00 . A A . 689 SER CA 1 1
5 8178 1 1 29 SER CB C 3.717 14.119 -7.716 1.00 . A A . 689 SER CB 1 1
5 8179 1 1 29 SER H H 5.104 11.981 -5.795 1.00 . A A . 689 SER H 1 1
5 8180 1 1 29 SER HA H 4.551 14.721 -5.850 1.00 . A A . 689 SER HA 1 1
5 8181 1 1 29 SER HB2 H 3.788 13.226 -8.317 1.00 . A A . 689 SER HB2 1 1
5 8182 1 1 29 SER HB3 H 2.694 14.463 -7.706 1.00 . A A . 689 SER HB3 1 1
5 8183 1 1 29 SER HG H 5.489 14.826 -8.128 1.00 . A A . 689 SER HG 1 1
5 8184 1 1 29 SER N N 5.216 12.805 -6.308 1.00 . A A . 689 SER N 1 1
5 8185 1 1 29 SER O O 2.654 12.152 -5.416 1.00 . A A . 689 SER O 1 1
5 8186 1 1 29 SER OG O 4.566 15.120 -8.258 1.00 . A A . 689 SER OG 1 1
5 8187 1 1 30 ASP C C 0.078 13.195 -4.892 1.00 . A A . 690 ASP C 1 1
5 8188 1 1 30 ASP CA C 1.080 14.005 -4.068 1.00 . A A . 690 ASP CA 1 1
5 8189 1 1 30 ASP CB C 0.460 15.307 -3.551 1.00 . A A . 690 ASP CB 1 1
5 8190 1 1 30 ASP CG C 1.209 15.769 -2.300 1.00 . A A . 690 ASP CG 1 1
5 8191 1 1 30 ASP H H 2.544 15.243 -4.960 1.00 . A A . 690 ASP H 1 1
5 8192 1 1 30 ASP HA H 1.378 13.412 -3.224 1.00 . A A . 690 ASP HA 1 1
5 8193 1 1 30 ASP HB2 H 0.534 16.069 -4.314 1.00 . A A . 690 ASP HB2 1 1
5 8194 1 1 30 ASP HB3 H -0.577 15.143 -3.306 1.00 . A A . 690 ASP HB3 1 1
5 8195 1 1 30 ASP N N 2.260 14.311 -4.866 1.00 . A A . 690 ASP N 1 1
5 8196 1 1 30 ASP O O -0.298 13.581 -6.000 1.00 . A A . 690 ASP O 1 1
5 8197 1 1 30 ASP OD1 O 2.396 15.492 -2.199 1.00 . A A . 690 ASP OD1 1 1
5 8198 1 1 30 ASP OD2 O 0.587 16.383 -1.455 1.00 . A A . 690 ASP OD2 1 1
5 8199 1 1 31 GLY C C -0.503 9.842 -5.378 1.00 . A A . 691 GLY C 1 1
5 8200 1 1 31 GLY CA C -1.229 11.139 -5.032 1.00 . A A . 691 GLY CA 1 1
5 8201 1 1 31 GLY H H 0.049 11.787 -3.472 1.00 . A A . 691 GLY H 1 1
5 8202 1 1 31 GLY HA2 H -2.068 10.921 -4.385 1.00 . A A . 691 GLY HA2 1 1
5 8203 1 1 31 GLY HA3 H -1.586 11.597 -5.942 1.00 . A A . 691 GLY HA3 1 1
5 8204 1 1 31 GLY N N -0.311 12.045 -4.348 1.00 . A A . 691 GLY N 1 1
5 8205 1 1 31 GLY O O -1.111 8.774 -5.443 1.00 . A A . 691 GLY O 1 1
5 8206 1 1 32 THR C C 1.488 7.712 -4.831 1.00 . A A . 692 THR C 1 1
5 8207 1 1 32 THR CA C 1.636 8.784 -5.910 1.00 . A A . 692 THR CA 1 1
5 8208 1 1 32 THR CB C 3.110 9.200 -6.021 1.00 . A A . 692 THR CB 1 1
5 8209 1 1 32 THR CG2 C 3.915 8.089 -6.695 1.00 . A A . 692 THR CG2 1 1
5 8210 1 1 32 THR H H 1.236 10.833 -5.507 1.00 . A A . 692 THR H 1 1
5 8211 1 1 32 THR HA H 1.314 8.377 -6.856 1.00 . A A . 692 THR HA 1 1
5 8212 1 1 32 THR HB H 3.509 9.381 -5.034 1.00 . A A . 692 THR HB 1 1
5 8213 1 1 32 THR HG1 H 2.969 11.142 -6.231 1.00 . A A . 692 THR HG1 1 1
5 8214 1 1 32 THR HG21 H 3.669 8.053 -7.745 1.00 . A A . 692 THR HG21 1 1
5 8215 1 1 32 THR HG22 H 4.970 8.288 -6.579 1.00 . A A . 692 THR HG22 1 1
5 8216 1 1 32 THR HG23 H 3.677 7.140 -6.238 1.00 . A A . 692 THR HG23 1 1
5 8217 1 1 32 THR N N 0.810 9.951 -5.583 1.00 . A A . 692 THR N 1 1
5 8218 1 1 32 THR O O 1.266 8.028 -3.659 1.00 . A A . 692 THR O 1 1
5 8219 1 1 32 THR OG1 O 3.212 10.386 -6.797 1.00 . A A . 692 THR OG1 1 1
5 8220 1 1 33 PHE C C 2.317 4.139 -4.608 1.00 . A A . 693 PHE C 1 1
5 8221 1 1 33 PHE CA C 1.449 5.353 -4.258 1.00 . A A . 693 PHE CA 1 1
5 8222 1 1 33 PHE CB C -0.022 4.929 -4.204 1.00 . A A . 693 PHE CB 1 1
5 8223 1 1 33 PHE CD1 C -0.709 4.747 -6.627 1.00 . A A . 693 PHE CD1 1 1
5 8224 1 1 33 PHE CD2 C -0.332 2.712 -5.364 1.00 . A A . 693 PHE CD2 1 1
5 8225 1 1 33 PHE CE1 C -1.028 3.986 -7.759 1.00 . A A . 693 PHE CE1 1 1
5 8226 1 1 33 PHE CE2 C -0.651 1.952 -6.494 1.00 . A A . 693 PHE CE2 1 1
5 8227 1 1 33 PHE CG C -0.362 4.110 -5.429 1.00 . A A . 693 PHE CG 1 1
5 8228 1 1 33 PHE CZ C -0.999 2.589 -7.692 1.00 . A A . 693 PHE CZ 1 1
5 8229 1 1 33 PHE H H 1.758 6.238 -6.172 1.00 . A A . 693 PHE H 1 1
5 8230 1 1 33 PHE HA H 1.737 5.712 -3.284 1.00 . A A . 693 PHE HA 1 1
5 8231 1 1 33 PHE HB2 H -0.196 4.342 -3.315 1.00 . A A . 693 PHE HB2 1 1
5 8232 1 1 33 PHE HB3 H -0.646 5.810 -4.180 1.00 . A A . 693 PHE HB3 1 1
5 8233 1 1 33 PHE HD1 H -0.730 5.825 -6.680 1.00 . A A . 693 PHE HD1 1 1
5 8234 1 1 33 PHE HD2 H -0.065 2.220 -4.441 1.00 . A A . 693 PHE HD2 1 1
5 8235 1 1 33 PHE HE1 H -1.296 4.478 -8.684 1.00 . A A . 693 PHE HE1 1 1
5 8236 1 1 33 PHE HE2 H -0.632 0.875 -6.444 1.00 . A A . 693 PHE HE2 1 1
5 8237 1 1 33 PHE HZ H -1.245 2.001 -8.566 1.00 . A A . 693 PHE HZ 1 1
5 8238 1 1 33 PHE N N 1.595 6.444 -5.223 1.00 . A A . 693 PHE N 1 1
5 8239 1 1 33 PHE O O 2.938 4.086 -5.673 1.00 . A A . 693 PHE O 1 1
5 8240 1 1 34 LEU C C 2.879 0.925 -2.788 1.00 . A A . 694 LEU C 1 1
5 8241 1 1 34 LEU CA C 3.128 1.942 -3.903 1.00 . A A . 694 LEU CA 1 1
5 8242 1 1 34 LEU CB C 4.624 2.269 -3.963 1.00 . A A . 694 LEU CB 1 1
5 8243 1 1 34 LEU CD1 C 5.574 1.433 -1.797 1.00 . A A . 694 LEU CD1 1 1
5 8244 1 1 34 LEU CD2 C 6.319 3.629 -2.711 1.00 . A A . 694 LEU CD2 1 1
5 8245 1 1 34 LEU CG C 5.129 2.676 -2.574 1.00 . A A . 694 LEU CG 1 1
5 8246 1 1 34 LEU H H 1.835 3.272 -2.862 1.00 . A A . 694 LEU H 1 1
5 8247 1 1 34 LEU HA H 2.835 1.502 -4.844 1.00 . A A . 694 LEU HA 1 1
5 8248 1 1 34 LEU HB2 H 5.166 1.400 -4.302 1.00 . A A . 694 LEU HB2 1 1
5 8249 1 1 34 LEU HB3 H 4.780 3.078 -4.652 1.00 . A A . 694 LEU HB3 1 1
5 8250 1 1 34 LEU HD11 H 5.484 0.561 -2.425 1.00 . A A . 694 LEU HD11 1 1
5 8251 1 1 34 LEU HD12 H 6.603 1.548 -1.492 1.00 . A A . 694 LEU HD12 1 1
5 8252 1 1 34 LEU HD13 H 4.952 1.314 -0.923 1.00 . A A . 694 LEU HD13 1 1
5 8253 1 1 34 LEU HD21 H 6.372 3.998 -3.716 1.00 . A A . 694 LEU HD21 1 1
5 8254 1 1 34 LEU HD22 H 6.193 4.457 -2.032 1.00 . A A . 694 LEU HD22 1 1
5 8255 1 1 34 LEU HD23 H 7.230 3.103 -2.472 1.00 . A A . 694 LEU HD23 1 1
5 8256 1 1 34 LEU HG H 4.334 3.172 -2.040 1.00 . A A . 694 LEU HG 1 1
5 8257 1 1 34 LEU N N 2.349 3.164 -3.696 1.00 . A A . 694 LEU N 1 1
5 8258 1 1 34 LEU O O 2.232 1.226 -1.783 1.00 . A A . 694 LEU O 1 1
5 8259 1 1 35 VAL C C 4.584 -2.129 -1.874 1.00 . A A . 695 VAL C 1 1
5 8260 1 1 35 VAL CA C 3.276 -1.348 -1.986 1.00 . A A . 695 VAL CA 1 1
5 8261 1 1 35 VAL CB C 2.137 -2.293 -2.375 1.00 . A A . 695 VAL CB 1 1
5 8262 1 1 35 VAL CG1 C 1.671 -3.068 -1.136 1.00 . A A . 695 VAL CG1 1 1
5 8263 1 1 35 VAL CG2 C 0.964 -1.477 -2.929 1.00 . A A . 695 VAL CG2 1 1
5 8264 1 1 35 VAL H H 3.929 -0.441 -3.800 1.00 . A A . 695 VAL H 1 1
5 8265 1 1 35 VAL HA H 3.051 -0.909 -1.025 1.00 . A A . 695 VAL HA 1 1
5 8266 1 1 35 VAL HB H 2.483 -2.988 -3.128 1.00 . A A . 695 VAL HB 1 1
5 8267 1 1 35 VAL HG11 H 2.468 -3.095 -0.404 1.00 . A A . 695 VAL HG11 1 1
5 8268 1 1 35 VAL HG12 H 0.810 -2.577 -0.708 1.00 . A A . 695 VAL HG12 1 1
5 8269 1 1 35 VAL HG13 H 1.408 -4.075 -1.419 1.00 . A A . 695 VAL HG13 1 1
5 8270 1 1 35 VAL HG21 H 0.138 -2.135 -3.149 1.00 . A A . 695 VAL HG21 1 1
5 8271 1 1 35 VAL HG22 H 0.659 -0.748 -2.194 1.00 . A A . 695 VAL HG22 1 1
5 8272 1 1 35 VAL HG23 H 1.271 -0.969 -3.832 1.00 . A A . 695 VAL HG23 1 1
5 8273 1 1 35 VAL N N 3.417 -0.275 -2.976 1.00 . A A . 695 VAL N 1 1
5 8274 1 1 35 VAL O O 5.304 -2.278 -2.861 1.00 . A A . 695 VAL O 1 1
5 8275 1 1 36 ARG C C 5.913 -4.692 0.227 1.00 . A A . 696 ARG C 1 1
5 8276 1 1 36 ARG CA C 6.149 -3.341 -0.455 1.00 . A A . 696 ARG CA 1 1
5 8277 1 1 36 ARG CB C 7.114 -2.487 0.377 1.00 . A A . 696 ARG CB 1 1
5 8278 1 1 36 ARG CD C 7.579 -3.567 2.589 1.00 . A A . 696 ARG CD 1 1
5 8279 1 1 36 ARG CG C 6.724 -2.524 1.864 1.00 . A A . 696 ARG CG 1 1
5 8280 1 1 36 ARG CZ C 9.611 -3.565 3.929 1.00 . A A . 696 ARG CZ 1 1
5 8281 1 1 36 ARG H H 4.300 -2.444 0.090 1.00 . A A . 696 ARG H 1 1
5 8282 1 1 36 ARG HA H 6.606 -3.525 -1.416 1.00 . A A . 696 ARG HA 1 1
5 8283 1 1 36 ARG HB2 H 8.114 -2.872 0.257 1.00 . A A . 696 ARG HB2 1 1
5 8284 1 1 36 ARG HB3 H 7.082 -1.467 0.024 1.00 . A A . 696 ARG HB3 1 1
5 8285 1 1 36 ARG HD2 H 6.933 -4.244 3.131 1.00 . A A . 696 ARG HD2 1 1
5 8286 1 1 36 ARG HD3 H 8.137 -4.127 1.853 1.00 . A A . 696 ARG HD3 1 1
5 8287 1 1 36 ARG HE H 8.335 -2.028 3.851 1.00 . A A . 696 ARG HE 1 1
5 8288 1 1 36 ARG HG2 H 6.885 -1.552 2.301 1.00 . A A . 696 ARG HG2 1 1
5 8289 1 1 36 ARG HG3 H 5.681 -2.789 1.956 1.00 . A A . 696 ARG HG3 1 1
5 8290 1 1 36 ARG HH11 H 9.155 -5.237 2.929 1.00 . A A . 696 ARG HH11 1 1
5 8291 1 1 36 ARG HH12 H 10.615 -5.281 3.871 1.00 . A A . 696 ARG HH12 1 1
5 8292 1 1 36 ARG HH21 H 10.293 -2.056 5.075 1.00 . A A . 696 ARG HH21 1 1
5 8293 1 1 36 ARG HH22 H 11.313 -3.475 4.983 1.00 . A A . 696 ARG HH22 1 1
5 8294 1 1 36 ARG N N 4.902 -2.605 -0.669 1.00 . A A . 696 ARG N 1 1
5 8295 1 1 36 ARG NE N 8.514 -2.932 3.528 1.00 . A A . 696 ARG NE 1 1
5 8296 1 1 36 ARG NH1 N 9.819 -4.777 3.540 1.00 . A A . 696 ARG NH1 1 1
5 8297 1 1 36 ARG NH2 N 10.461 -2.993 4.730 1.00 . A A . 696 ARG NH2 1 1
5 8298 1 1 36 ARG O O 4.862 -4.929 0.826 1.00 . A A . 696 ARG O 1 1
5 8299 1 1 37 GLN C C 8.016 -7.097 1.698 1.00 . A A . 697 GLN C 1 1
5 8300 1 1 37 GLN CA C 6.845 -6.905 0.723 1.00 . A A . 697 GLN CA 1 1
5 8301 1 1 37 GLN CB C 6.886 -7.969 -0.384 1.00 . A A . 697 GLN CB 1 1
5 8302 1 1 37 GLN CD C 6.783 -10.394 0.294 1.00 . A A . 697 GLN CD 1 1
5 8303 1 1 37 GLN CG C 5.962 -9.146 -0.023 1.00 . A A . 697 GLN CG 1 1
5 8304 1 1 37 GLN H H 7.727 -5.310 -0.372 1.00 . A A . 697 GLN H 1 1
5 8305 1 1 37 GLN HA H 5.917 -6.998 1.268 1.00 . A A . 697 GLN HA 1 1
5 8306 1 1 37 GLN HB2 H 6.553 -7.527 -1.312 1.00 . A A . 697 GLN HB2 1 1
5 8307 1 1 37 GLN HB3 H 7.898 -8.328 -0.504 1.00 . A A . 697 GLN HB3 1 1
5 8308 1 1 37 GLN HE21 H 5.392 -11.659 -0.324 1.00 . A A . 697 GLN HE21 1 1
5 8309 1 1 37 GLN HE22 H 6.816 -12.371 0.261 1.00 . A A . 697 GLN HE22 1 1
5 8310 1 1 37 GLN HG2 H 5.366 -8.885 0.839 1.00 . A A . 697 GLN HG2 1 1
5 8311 1 1 37 GLN HG3 H 5.308 -9.355 -0.856 1.00 . A A . 697 GLN HG3 1 1
5 8312 1 1 37 GLN N N 6.912 -5.571 0.122 1.00 . A A . 697 GLN N 1 1
5 8313 1 1 37 GLN NE2 N 6.289 -11.571 0.058 1.00 . A A . 697 GLN NE2 1 1
5 8314 1 1 37 GLN O O 8.477 -6.134 2.309 1.00 . A A . 697 GLN O 1 1
5 8315 1 1 37 GLN OE1 O 7.906 -10.292 0.776 1.00 . A A . 697 GLN OE1 1 1
5 8316 1 1 38 ARG C C 9.492 -7.793 4.034 1.00 . A A . 698 ARG C 1 1
5 8317 1 1 38 ARG CA C 9.607 -8.622 2.752 1.00 . A A . 698 ARG CA 1 1
5 8318 1 1 38 ARG CB C 10.939 -8.336 2.051 1.00 . A A . 698 ARG CB 1 1
5 8319 1 1 38 ARG CD C 13.403 -8.323 2.520 1.00 . A A . 698 ARG CD 1 1
5 8320 1 1 38 ARG CG C 12.071 -9.007 2.834 1.00 . A A . 698 ARG CG 1 1
5 8321 1 1 38 ARG CZ C 13.774 -6.783 4.366 1.00 . A A . 698 ARG CZ 1 1
5 8322 1 1 38 ARG H H 8.090 -9.072 1.333 1.00 . A A . 698 ARG H 1 1
5 8323 1 1 38 ARG HA H 9.573 -9.670 3.016 1.00 . A A . 698 ARG HA 1 1
5 8324 1 1 38 ARG HB2 H 10.909 -8.733 1.045 1.00 . A A . 698 ARG HB2 1 1
5 8325 1 1 38 ARG HB3 H 11.107 -7.271 2.013 1.00 . A A . 698 ARG HB3 1 1
5 8326 1 1 38 ARG HD2 H 14.041 -9.014 1.986 1.00 . A A . 698 ARG HD2 1 1
5 8327 1 1 38 ARG HD3 H 13.229 -7.453 1.903 1.00 . A A . 698 ARG HD3 1 1
5 8328 1 1 38 ARG HE H 14.723 -8.520 4.169 1.00 . A A . 698 ARG HE 1 1
5 8329 1 1 38 ARG HG2 H 11.871 -8.930 3.893 1.00 . A A . 698 ARG HG2 1 1
5 8330 1 1 38 ARG HG3 H 12.130 -10.049 2.556 1.00 . A A . 698 ARG HG3 1 1
5 8331 1 1 38 ARG HH11 H 12.437 -6.212 3.016 1.00 . A A . 698 ARG HH11 1 1
5 8332 1 1 38 ARG HH12 H 12.721 -5.084 4.316 1.00 . A A . 698 ARG HH12 1 1
5 8333 1 1 38 ARG HH21 H 15.063 -7.111 5.866 1.00 . A A . 698 ARG HH21 1 1
5 8334 1 1 38 ARG HH22 H 14.158 -5.607 5.933 1.00 . A A . 698 ARG HH22 1 1
5 8335 1 1 38 ARG N N 8.494 -8.332 1.845 1.00 . A A . 698 ARG N 1 1
5 8336 1 1 38 ARG NE N 14.058 -7.924 3.764 1.00 . A A . 698 ARG NE 1 1
5 8337 1 1 38 ARG NH1 N 12.906 -5.974 3.860 1.00 . A A . 698 ARG NH1 1 1
5 8338 1 1 38 ARG NH2 N 14.371 -6.475 5.464 1.00 . A A . 698 ARG NH2 1 1
5 8339 1 1 38 ARG O O 10.341 -6.942 4.326 1.00 . A A . 698 ARG O 1 1
5 8340 1 1 39 VAL C C 9.086 -7.808 7.149 1.00 . A A . 699 VAL C 1 1
5 8341 1 1 39 VAL CA C 8.166 -7.326 6.029 1.00 . A A . 699 VAL CA 1 1
5 8342 1 1 39 VAL CB C 6.703 -7.521 6.447 1.00 . A A . 699 VAL CB 1 1
5 8343 1 1 39 VAL CG1 C 6.208 -6.280 7.197 1.00 . A A . 699 VAL CG1 1 1
5 8344 1 1 39 VAL CG2 C 5.827 -7.741 5.207 1.00 . A A . 699 VAL CG2 1 1
5 8345 1 1 39 VAL H H 7.791 -8.730 4.487 1.00 . A A . 699 VAL H 1 1
5 8346 1 1 39 VAL HA H 8.342 -6.274 5.865 1.00 . A A . 699 VAL HA 1 1
5 8347 1 1 39 VAL HB H 6.628 -8.383 7.097 1.00 . A A . 699 VAL HB 1 1
5 8348 1 1 39 VAL HG11 H 5.150 -6.382 7.398 1.00 . A A . 699 VAL HG11 1 1
5 8349 1 1 39 VAL HG12 H 6.741 -6.184 8.131 1.00 . A A . 699 VAL HG12 1 1
5 8350 1 1 39 VAL HG13 H 6.375 -5.401 6.592 1.00 . A A . 699 VAL HG13 1 1
5 8351 1 1 39 VAL HG21 H 4.973 -7.083 5.250 1.00 . A A . 699 VAL HG21 1 1
5 8352 1 1 39 VAL HG22 H 6.395 -7.528 4.314 1.00 . A A . 699 VAL HG22 1 1
5 8353 1 1 39 VAL HG23 H 5.487 -8.766 5.183 1.00 . A A . 699 VAL HG23 1 1
5 8354 1 1 39 VAL N N 8.426 -8.047 4.783 1.00 . A A . 699 VAL N 1 1
5 8355 1 1 39 VAL O O 9.675 -8.886 7.069 1.00 . A A . 699 VAL O 1 1
5 8356 1 1 40 LYS C C 9.481 -8.531 10.115 1.00 . A A . 700 LYS C 1 1
5 8357 1 1 40 LYS CA C 10.047 -7.337 9.339 1.00 . A A . 700 LYS CA 1 1
5 8358 1 1 40 LYS CB C 10.176 -6.125 10.267 1.00 . A A . 700 LYS CB 1 1
5 8359 1 1 40 LYS CD C 10.677 -6.178 12.729 1.00 . A A . 700 LYS CD 1 1
5 8360 1 1 40 LYS CE C 11.043 -7.361 13.629 1.00 . A A . 700 LYS CE 1 1
5 8361 1 1 40 LYS CG C 11.255 -6.398 11.324 1.00 . A A . 700 LYS CG 1 1
5 8362 1 1 40 LYS H H 8.704 -6.153 8.205 1.00 . A A . 700 LYS H 1 1
5 8363 1 1 40 LYS HA H 11.030 -7.598 8.975 1.00 . A A . 700 LYS HA 1 1
5 8364 1 1 40 LYS HB2 H 10.453 -5.257 9.685 1.00 . A A . 700 LYS HB2 1 1
5 8365 1 1 40 LYS HB3 H 9.230 -5.944 10.754 1.00 . A A . 700 LYS HB3 1 1
5 8366 1 1 40 LYS HD2 H 11.084 -5.268 13.146 1.00 . A A . 700 LYS HD2 1 1
5 8367 1 1 40 LYS HD3 H 9.602 -6.095 12.670 1.00 . A A . 700 LYS HD3 1 1
5 8368 1 1 40 LYS HE2 H 12.114 -7.510 13.611 1.00 . A A . 700 LYS HE2 1 1
5 8369 1 1 40 LYS HE3 H 10.727 -7.153 14.643 1.00 . A A . 700 LYS HE3 1 1
5 8370 1 1 40 LYS HG2 H 11.600 -7.418 11.231 1.00 . A A . 700 LYS HG2 1 1
5 8371 1 1 40 LYS HG3 H 12.086 -5.725 11.171 1.00 . A A . 700 LYS HG3 1 1
5 8372 1 1 40 LYS HZ1 H 9.858 -9.055 13.919 1.00 . A A . 700 LYS HZ1 1 1
5 8373 1 1 40 LYS HZ2 H 9.669 -8.338 12.378 1.00 . A A . 700 LYS HZ2 1 1
5 8374 1 1 40 LYS HZ3 H 11.077 -9.263 12.725 1.00 . A A . 700 LYS HZ3 1 1
5 8375 1 1 40 LYS N N 9.198 -6.997 8.199 1.00 . A A . 700 LYS N 1 1
5 8376 1 1 40 LYS NZ N 10.358 -8.591 13.135 1.00 . A A . 700 LYS NZ 1 1
5 8377 1 1 40 LYS O O 9.063 -8.396 11.272 1.00 . A A . 700 LYS O 1 1
5 8378 1 1 41 ASP C C 7.499 -10.803 10.457 1.00 . A A . 701 ASP C 1 1
5 8379 1 1 41 ASP CA C 8.985 -10.921 10.104 1.00 . A A . 701 ASP CA 1 1
5 8380 1 1 41 ASP CB C 9.803 -11.228 11.369 1.00 . A A . 701 ASP CB 1 1
5 8381 1 1 41 ASP CG C 11.249 -10.777 11.183 1.00 . A A . 701 ASP CG 1 1
5 8382 1 1 41 ASP H H 9.837 -9.736 8.556 1.00 . A A . 701 ASP H 1 1
5 8383 1 1 41 ASP HA H 9.109 -11.741 9.411 1.00 . A A . 701 ASP HA 1 1
5 8384 1 1 41 ASP HB2 H 9.372 -10.707 12.210 1.00 . A A . 701 ASP HB2 1 1
5 8385 1 1 41 ASP HB3 H 9.784 -12.290 11.559 1.00 . A A . 701 ASP HB3 1 1
5 8386 1 1 41 ASP N N 9.484 -9.696 9.474 1.00 . A A . 701 ASP N 1 1
5 8387 1 1 41 ASP O O 6.959 -11.619 11.203 1.00 . A A . 701 ASP O 1 1
5 8388 1 1 41 ASP OD1 O 11.840 -11.146 10.184 1.00 . A A . 701 ASP OD1 1 1
5 8389 1 1 41 ASP OD2 O 11.739 -10.062 12.045 1.00 . A A . 701 ASP OD2 1 1
5 8390 1 1 42 ALA C C 4.607 -9.922 8.907 1.00 . A A . 702 ALA C 1 1
5 8391 1 1 42 ALA CA C 5.416 -9.580 10.155 1.00 . A A . 702 ALA CA 1 1
5 8392 1 1 42 ALA CB C 5.162 -8.122 10.551 1.00 . A A . 702 ALA CB 1 1
5 8393 1 1 42 ALA H H 7.316 -9.176 9.311 1.00 . A A . 702 ALA H 1 1
5 8394 1 1 42 ALA HA H 5.100 -10.222 10.965 1.00 . A A . 702 ALA HA 1 1
5 8395 1 1 42 ALA HB1 H 5.761 -7.470 9.932 1.00 . A A . 702 ALA HB1 1 1
5 8396 1 1 42 ALA HB2 H 5.429 -7.979 11.588 1.00 . A A . 702 ALA HB2 1 1
5 8397 1 1 42 ALA HB3 H 4.116 -7.885 10.414 1.00 . A A . 702 ALA HB3 1 1
5 8398 1 1 42 ALA N N 6.839 -9.789 9.905 1.00 . A A . 702 ALA N 1 1
5 8399 1 1 42 ALA O O 4.596 -9.164 7.935 1.00 . A A . 702 ALA O 1 1
5 8400 1 1 43 ALA C C 1.981 -10.520 7.522 1.00 . A A . 703 ALA C 1 1
5 8401 1 1 43 ALA CA C 3.126 -11.504 7.798 1.00 . A A . 703 ALA CA 1 1
5 8402 1 1 43 ALA CB C 2.566 -12.904 8.075 1.00 . A A . 703 ALA CB 1 1
5 8403 1 1 43 ALA H H 3.982 -11.629 9.738 1.00 . A A . 703 ALA H 1 1
5 8404 1 1 43 ALA HA H 3.757 -11.552 6.922 1.00 . A A . 703 ALA HA 1 1
5 8405 1 1 43 ALA HB1 H 1.768 -13.118 7.379 1.00 . A A . 703 ALA HB1 1 1
5 8406 1 1 43 ALA HB2 H 2.183 -12.945 9.085 1.00 . A A . 703 ALA HB2 1 1
5 8407 1 1 43 ALA HB3 H 3.352 -13.637 7.959 1.00 . A A . 703 ALA HB3 1 1
5 8408 1 1 43 ALA N N 3.933 -11.066 8.936 1.00 . A A . 703 ALA N 1 1
5 8409 1 1 43 ALA O O 0.813 -10.907 7.454 1.00 . A A . 703 ALA O 1 1
5 8410 1 1 44 GLU C C 1.844 -7.252 6.019 1.00 . A A . 704 GLU C 1 1
5 8411 1 1 44 GLU CA C 1.342 -8.204 7.102 1.00 . A A . 704 GLU CA 1 1
5 8412 1 1 44 GLU CB C 1.064 -7.421 8.387 1.00 . A A . 704 GLU CB 1 1
5 8413 1 1 44 GLU CD C -0.870 -6.579 9.729 1.00 . A A . 704 GLU CD 1 1
5 8414 1 1 44 GLU CG C -0.339 -7.749 8.911 1.00 . A A . 704 GLU CG 1 1
5 8415 1 1 44 GLU H H 3.286 -9.002 7.436 1.00 . A A . 704 GLU H 1 1
5 8416 1 1 44 GLU HA H 0.424 -8.664 6.768 1.00 . A A . 704 GLU HA 1 1
5 8417 1 1 44 GLU HB2 H 1.799 -7.688 9.134 1.00 . A A . 704 GLU HB2 1 1
5 8418 1 1 44 GLU HB3 H 1.131 -6.360 8.185 1.00 . A A . 704 GLU HB3 1 1
5 8419 1 1 44 GLU HG2 H -1.003 -7.934 8.078 1.00 . A A . 704 GLU HG2 1 1
5 8420 1 1 44 GLU HG3 H -0.294 -8.629 9.535 1.00 . A A . 704 GLU HG3 1 1
5 8421 1 1 44 GLU N N 2.332 -9.246 7.367 1.00 . A A . 704 GLU N 1 1
5 8422 1 1 44 GLU O O 2.957 -6.728 6.105 1.00 . A A . 704 GLU O 1 1
5 8423 1 1 44 GLU OE1 O -0.159 -6.130 10.612 1.00 . A A . 704 GLU OE1 1 1
5 8424 1 1 44 GLU OE2 O -1.977 -6.142 9.457 1.00 . A A . 704 GLU OE2 1 1
5 8425 1 1 45 PHE C C 0.773 -4.756 4.092 1.00 . A A . 705 PHE C 1 1
5 8426 1 1 45 PHE CA C 1.393 -6.135 3.903 1.00 . A A . 705 PHE CA 1 1
5 8427 1 1 45 PHE CB C 0.916 -6.732 2.573 1.00 . A A . 705 PHE CB 1 1
5 8428 1 1 45 PHE CD1 C 2.329 -8.798 2.299 1.00 . A A . 705 PHE CD1 1 1
5 8429 1 1 45 PHE CD2 C 0.008 -9.053 2.943 1.00 . A A . 705 PHE CD2 1 1
5 8430 1 1 45 PHE CE1 C 2.491 -10.187 2.332 1.00 . A A . 705 PHE CE1 1 1
5 8431 1 1 45 PHE CE2 C 0.171 -10.442 2.978 1.00 . A A . 705 PHE CE2 1 1
5 8432 1 1 45 PHE CG C 1.088 -8.231 2.604 1.00 . A A . 705 PHE CG 1 1
5 8433 1 1 45 PHE CZ C 1.412 -11.009 2.672 1.00 . A A . 705 PHE CZ 1 1
5 8434 1 1 45 PHE H H 0.145 -7.464 4.993 1.00 . A A . 705 PHE H 1 1
5 8435 1 1 45 PHE HA H 2.468 -6.035 3.873 1.00 . A A . 705 PHE HA 1 1
5 8436 1 1 45 PHE HB2 H -0.127 -6.492 2.423 1.00 . A A . 705 PHE HB2 1 1
5 8437 1 1 45 PHE HB3 H 1.500 -6.320 1.763 1.00 . A A . 705 PHE HB3 1 1
5 8438 1 1 45 PHE HD1 H 3.162 -8.164 2.038 1.00 . A A . 705 PHE HD1 1 1
5 8439 1 1 45 PHE HD2 H -0.950 -8.615 3.179 1.00 . A A . 705 PHE HD2 1 1
5 8440 1 1 45 PHE HE1 H 3.449 -10.624 2.096 1.00 . A A . 705 PHE HE1 1 1
5 8441 1 1 45 PHE HE2 H -0.662 -11.077 3.241 1.00 . A A . 705 PHE HE2 1 1
5 8442 1 1 45 PHE HZ H 1.538 -12.080 2.699 1.00 . A A . 705 PHE HZ 1 1
5 8443 1 1 45 PHE N N 1.019 -7.024 5.005 1.00 . A A . 705 PHE N 1 1
5 8444 1 1 45 PHE O O -0.020 -4.545 5.005 1.00 . A A . 705 PHE O 1 1
5 8445 1 1 46 ALA C C 0.856 -1.652 2.083 1.00 . A A . 706 ALA C 1 1
5 8446 1 1 46 ALA CA C 0.604 -2.461 3.347 1.00 . A A . 706 ALA CA 1 1
5 8447 1 1 46 ALA CB C 1.250 -1.746 4.531 1.00 . A A . 706 ALA CB 1 1
5 8448 1 1 46 ALA H H 1.786 -4.024 2.528 1.00 . A A . 706 ALA H 1 1
5 8449 1 1 46 ALA HA H -0.460 -2.519 3.516 1.00 . A A . 706 ALA HA 1 1
5 8450 1 1 46 ALA HB1 H 2.057 -1.125 4.176 1.00 . A A . 706 ALA HB1 1 1
5 8451 1 1 46 ALA HB2 H 1.633 -2.475 5.229 1.00 . A A . 706 ALA HB2 1 1
5 8452 1 1 46 ALA HB3 H 0.518 -1.129 5.026 1.00 . A A . 706 ALA HB3 1 1
5 8453 1 1 46 ALA N N 1.142 -3.813 3.236 1.00 . A A . 706 ALA N 1 1
5 8454 1 1 46 ALA O O 1.882 -1.809 1.416 1.00 . A A . 706 ALA O 1 1
5 8455 1 1 47 ILE C C 0.502 1.485 1.050 1.00 . A A . 707 ILE C 1 1
5 8456 1 1 47 ILE CA C 0.042 0.101 0.611 1.00 . A A . 707 ILE CA 1 1
5 8457 1 1 47 ILE CB C -1.302 0.211 -0.115 1.00 . A A . 707 ILE CB 1 1
5 8458 1 1 47 ILE CD1 C -3.287 -1.155 -0.766 1.00 . A A . 707 ILE CD1 1 1
5 8459 1 1 47 ILE CG1 C -1.784 -1.186 -0.506 1.00 . A A . 707 ILE CG1 1 1
5 8460 1 1 47 ILE CG2 C -1.140 1.062 -1.379 1.00 . A A . 707 ILE CG2 1 1
5 8461 1 1 47 ILE H H -0.864 -0.676 2.361 1.00 . A A . 707 ILE H 1 1
5 8462 1 1 47 ILE HA H 0.774 -0.315 -0.065 1.00 . A A . 707 ILE HA 1 1
5 8463 1 1 47 ILE HB H -2.028 0.675 0.539 1.00 . A A . 707 ILE HB 1 1
5 8464 1 1 47 ILE HD11 H -3.601 -0.139 -0.961 1.00 . A A . 707 ILE HD11 1 1
5 8465 1 1 47 ILE HD12 H -3.514 -1.773 -1.622 1.00 . A A . 707 ILE HD12 1 1
5 8466 1 1 47 ILE HD13 H -3.808 -1.533 0.100 1.00 . A A . 707 ILE HD13 1 1
5 8467 1 1 47 ILE HG12 H -1.274 -1.508 -1.401 1.00 . A A . 707 ILE HG12 1 1
5 8468 1 1 47 ILE HG13 H -1.576 -1.877 0.296 1.00 . A A . 707 ILE HG13 1 1
5 8469 1 1 47 ILE HG21 H -1.492 2.063 -1.185 1.00 . A A . 707 ILE HG21 1 1
5 8470 1 1 47 ILE HG22 H -0.100 1.095 -1.664 1.00 . A A . 707 ILE HG22 1 1
5 8471 1 1 47 ILE HG23 H -1.718 0.627 -2.181 1.00 . A A . 707 ILE HG23 1 1
5 8472 1 1 47 ILE N N -0.082 -0.763 1.777 1.00 . A A . 707 ILE N 1 1
5 8473 1 1 47 ILE O O 0.030 2.015 2.057 1.00 . A A . 707 ILE O 1 1
5 8474 1 1 48 SER C C 1.458 4.396 -0.405 1.00 . A A . 708 SER C 1 1
5 8475 1 1 48 SER CA C 1.945 3.378 0.620 1.00 . A A . 708 SER CA 1 1
5 8476 1 1 48 SER CB C 3.468 3.322 0.632 1.00 . A A . 708 SER CB 1 1
5 8477 1 1 48 SER H H 1.767 1.586 -0.501 1.00 . A A . 708 SER H 1 1
5 8478 1 1 48 SER HA H 1.598 3.669 1.600 1.00 . A A . 708 SER HA 1 1
5 8479 1 1 48 SER HB2 H 3.798 2.661 1.415 1.00 . A A . 708 SER HB2 1 1
5 8480 1 1 48 SER HB3 H 3.819 2.948 -0.315 1.00 . A A . 708 SER HB3 1 1
5 8481 1 1 48 SER HG H 3.582 4.960 1.674 1.00 . A A . 708 SER HG 1 1
5 8482 1 1 48 SER N N 1.425 2.060 0.297 1.00 . A A . 708 SER N 1 1
5 8483 1 1 48 SER O O 1.702 4.245 -1.604 1.00 . A A . 708 SER O 1 1
5 8484 1 1 48 SER OG O 3.985 4.618 0.868 1.00 . A A . 708 SER OG 1 1
5 8485 1 1 49 ILE C C 0.599 7.842 -0.392 1.00 . A A . 709 ILE C 1 1
5 8486 1 1 49 ILE CA C 0.207 6.436 -0.837 1.00 . A A . 709 ILE CA 1 1
5 8487 1 1 49 ILE CB C -1.325 6.337 -0.901 1.00 . A A . 709 ILE CB 1 1
5 8488 1 1 49 ILE CD1 C -2.087 4.453 0.560 1.00 . A A . 709 ILE CD1 1 1
5 8489 1 1 49 ILE CG1 C -1.754 4.865 -0.876 1.00 . A A . 709 ILE CG1 1 1
5 8490 1 1 49 ILE CG2 C -1.836 6.988 -2.193 1.00 . A A . 709 ILE CG2 1 1
5 8491 1 1 49 ILE H H 0.561 5.477 1.030 1.00 . A A . 709 ILE H 1 1
5 8492 1 1 49 ILE HA H 0.601 6.268 -1.826 1.00 . A A . 709 ILE HA 1 1
5 8493 1 1 49 ILE HB H -1.751 6.852 -0.050 1.00 . A A . 709 ILE HB 1 1
5 8494 1 1 49 ILE HD11 H -1.552 5.087 1.252 1.00 . A A . 709 ILE HD11 1 1
5 8495 1 1 49 ILE HD12 H -3.149 4.555 0.727 1.00 . A A . 709 ILE HD12 1 1
5 8496 1 1 49 ILE HD13 H -1.796 3.426 0.717 1.00 . A A . 709 ILE HD13 1 1
5 8497 1 1 49 ILE HG12 H -2.628 4.736 -1.498 1.00 . A A . 709 ILE HG12 1 1
5 8498 1 1 49 ILE HG13 H -0.952 4.247 -1.249 1.00 . A A . 709 ILE HG13 1 1
5 8499 1 1 49 ILE HG21 H -1.010 7.429 -2.732 1.00 . A A . 709 ILE HG21 1 1
5 8500 1 1 49 ILE HG22 H -2.310 6.240 -2.812 1.00 . A A . 709 ILE HG22 1 1
5 8501 1 1 49 ILE HG23 H -2.555 7.756 -1.948 1.00 . A A . 709 ILE HG23 1 1
5 8502 1 1 49 ILE N N 0.743 5.417 0.065 1.00 . A A . 709 ILE N 1 1
5 8503 1 1 49 ILE O O 0.509 8.180 0.793 1.00 . A A . 709 ILE O 1 1
5 8504 1 1 50 LYS C C 0.168 10.916 -0.899 1.00 . A A . 710 LYS C 1 1
5 8505 1 1 50 LYS CA C 1.411 10.036 -1.090 1.00 . A A . 710 LYS CA 1 1
5 8506 1 1 50 LYS CB C 2.249 10.558 -2.261 1.00 . A A . 710 LYS CB 1 1
5 8507 1 1 50 LYS CD C 3.845 12.015 -0.995 1.00 . A A . 710 LYS CD 1 1
5 8508 1 1 50 LYS CE C 4.072 13.446 -0.511 1.00 . A A . 710 LYS CE 1 1
5 8509 1 1 50 LYS CG C 2.688 11.999 -1.991 1.00 . A A . 710 LYS CG 1 1
5 8510 1 1 50 LYS H H 1.063 8.313 -2.288 1.00 . A A . 710 LYS H 1 1
5 8511 1 1 50 LYS HA H 2.004 10.068 -0.190 1.00 . A A . 710 LYS HA 1 1
5 8512 1 1 50 LYS HB2 H 3.120 9.935 -2.383 1.00 . A A . 710 LYS HB2 1 1
5 8513 1 1 50 LYS HB3 H 1.659 10.527 -3.164 1.00 . A A . 710 LYS HB3 1 1
5 8514 1 1 50 LYS HD2 H 3.606 11.384 -0.153 1.00 . A A . 710 LYS HD2 1 1
5 8515 1 1 50 LYS HD3 H 4.740 11.652 -1.474 1.00 . A A . 710 LYS HD3 1 1
5 8516 1 1 50 LYS HE2 H 3.195 13.785 0.021 1.00 . A A . 710 LYS HE2 1 1
5 8517 1 1 50 LYS HE3 H 4.929 13.475 0.148 1.00 . A A . 710 LYS HE3 1 1
5 8518 1 1 50 LYS HG2 H 3.008 12.453 -2.917 1.00 . A A . 710 LYS HG2 1 1
5 8519 1 1 50 LYS HG3 H 1.858 12.559 -1.584 1.00 . A A . 710 LYS HG3 1 1
5 8520 1 1 50 LYS HZ1 H 4.568 13.744 -2.511 1.00 . A A . 710 LYS HZ1 1 1
5 8521 1 1 50 LYS HZ2 H 3.427 14.879 -1.910 1.00 . A A . 710 LYS HZ2 1 1
5 8522 1 1 50 LYS HZ3 H 5.083 14.991 -1.482 1.00 . A A . 710 LYS HZ3 1 1
5 8523 1 1 50 LYS N N 1.020 8.653 -1.359 1.00 . A A . 710 LYS N 1 1
5 8524 1 1 50 LYS NZ N 4.314 14.326 -1.689 1.00 . A A . 710 LYS NZ 1 1
5 8525 1 1 50 LYS O O -0.724 10.940 -1.751 1.00 . A A . 710 LYS O 1 1
5 8526 1 1 51 TYR C C -0.566 13.772 1.258 1.00 . A A . 711 TYR C 1 1
5 8527 1 1 51 TYR CA C -1.021 12.510 0.519 1.00 . A A . 711 TYR CA 1 1
5 8528 1 1 51 TYR CB C -2.033 11.747 1.387 1.00 . A A . 711 TYR CB 1 1
5 8529 1 1 51 TYR CD1 C -3.773 13.556 1.066 1.00 . A A . 711 TYR CD1 1 1
5 8530 1 1 51 TYR CD2 C -4.424 11.239 0.797 1.00 . A A . 711 TYR CD2 1 1
5 8531 1 1 51 TYR CE1 C -5.084 13.957 0.777 1.00 . A A . 711 TYR CE1 1 1
5 8532 1 1 51 TYR CE2 C -5.736 11.641 0.508 1.00 . A A . 711 TYR CE2 1 1
5 8533 1 1 51 TYR CG C -3.444 12.195 1.076 1.00 . A A . 711 TYR CG 1 1
5 8534 1 1 51 TYR CZ C -6.065 12.999 0.498 1.00 . A A . 711 TYR CZ 1 1
5 8535 1 1 51 TYR H H 0.868 11.584 0.864 1.00 . A A . 711 TYR H 1 1
5 8536 1 1 51 TYR HA H -1.499 12.796 -0.406 1.00 . A A . 711 TYR HA 1 1
5 8537 1 1 51 TYR HB2 H -1.948 10.688 1.189 1.00 . A A . 711 TYR HB2 1 1
5 8538 1 1 51 TYR HB3 H -1.823 11.931 2.430 1.00 . A A . 711 TYR HB3 1 1
5 8539 1 1 51 TYR HD1 H -3.019 14.294 1.284 1.00 . A A . 711 TYR HD1 1 1
5 8540 1 1 51 TYR HD2 H -4.169 10.190 0.810 1.00 . A A . 711 TYR HD2 1 1
5 8541 1 1 51 TYR HE1 H -5.339 15.005 0.768 1.00 . A A . 711 TYR HE1 1 1
5 8542 1 1 51 TYR HE2 H -6.489 10.903 0.291 1.00 . A A . 711 TYR HE2 1 1
5 8543 1 1 51 TYR HH H -7.780 12.734 -0.349 1.00 . A A . 711 TYR HH 1 1
5 8544 1 1 51 TYR N N 0.118 11.638 0.221 1.00 . A A . 711 TYR N 1 1
5 8545 1 1 51 TYR O O 0.032 13.690 2.329 1.00 . A A . 711 TYR O 1 1
5 8546 1 1 51 TYR OH O -7.359 13.400 0.220 1.00 . A A . 711 TYR OH 1 1
5 8547 1 1 52 ASN C C 0.976 16.211 1.718 1.00 . A A . 712 ASN C 1 1
5 8548 1 1 52 ASN CA C -0.488 16.217 1.285 1.00 . A A . 712 ASN CA 1 1
5 8549 1 1 52 ASN CB C -1.390 16.513 2.489 1.00 . A A . 712 ASN CB 1 1
5 8550 1 1 52 ASN CG C -2.497 17.469 2.079 1.00 . A A . 712 ASN CG 1 1
5 8551 1 1 52 ASN H H -1.342 14.936 -0.177 1.00 . A A . 712 ASN H 1 1
5 8552 1 1 52 ASN HA H -0.625 16.998 0.552 1.00 . A A . 712 ASN HA 1 1
5 8553 1 1 52 ASN HB2 H -1.826 15.592 2.848 1.00 . A A . 712 ASN HB2 1 1
5 8554 1 1 52 ASN HB3 H -0.807 16.964 3.277 1.00 . A A . 712 ASN HB3 1 1
5 8555 1 1 52 ASN HD21 H -3.949 16.166 2.413 1.00 . A A . 712 ASN HD21 1 1
5 8556 1 1 52 ASN HD22 H -4.449 17.687 1.853 1.00 . A A . 712 ASN HD22 1 1
5 8557 1 1 52 ASN N N -0.861 14.936 0.677 1.00 . A A . 712 ASN N 1 1
5 8558 1 1 52 ASN ND2 N -3.734 17.074 2.119 1.00 . A A . 712 ASN ND2 1 1
5 8559 1 1 52 ASN O O 1.284 16.153 2.908 1.00 . A A . 712 ASN O 1 1
5 8560 1 1 52 ASN OD1 O -2.226 18.609 1.711 1.00 . A A . 712 ASN OD1 1 1
5 8561 1 1 53 VAL C C 3.737 15.189 1.970 1.00 . A A . 713 VAL C 1 1
5 8562 1 1 53 VAL CA C 3.316 16.263 0.963 1.00 . A A . 713 VAL CA 1 1
5 8563 1 1 53 VAL CB C 3.804 17.650 1.414 1.00 . A A . 713 VAL CB 1 1
5 8564 1 1 53 VAL CG1 C 3.314 18.709 0.424 1.00 . A A . 713 VAL CG1 1 1
5 8565 1 1 53 VAL CG2 C 3.267 17.984 2.810 1.00 . A A . 713 VAL CG2 1 1
5 8566 1 1 53 VAL H H 1.531 16.308 -0.202 1.00 . A A . 713 VAL H 1 1
5 8567 1 1 53 VAL HA H 3.791 16.029 0.030 1.00 . A A . 713 VAL HA 1 1
5 8568 1 1 53 VAL HB H 4.886 17.657 1.433 1.00 . A A . 713 VAL HB 1 1
5 8569 1 1 53 VAL HG11 H 2.254 18.583 0.256 1.00 . A A . 713 VAL HG11 1 1
5 8570 1 1 53 VAL HG12 H 3.499 19.692 0.828 1.00 . A A . 713 VAL HG12 1 1
5 8571 1 1 53 VAL HG13 H 3.842 18.600 -0.512 1.00 . A A . 713 VAL HG13 1 1
5 8572 1 1 53 VAL HG21 H 3.387 17.129 3.459 1.00 . A A . 713 VAL HG21 1 1
5 8573 1 1 53 VAL HG22 H 3.816 18.821 3.215 1.00 . A A . 713 VAL HG22 1 1
5 8574 1 1 53 VAL HG23 H 2.220 18.240 2.743 1.00 . A A . 713 VAL HG23 1 1
5 8575 1 1 53 VAL N N 1.864 16.266 0.729 1.00 . A A . 713 VAL N 1 1
5 8576 1 1 53 VAL O O 4.876 15.169 2.436 1.00 . A A . 713 VAL O 1 1
5 8577 1 1 54 GLU C C 2.641 11.866 2.581 1.00 . A A . 714 GLU C 1 1
5 8578 1 1 54 GLU CA C 3.082 13.190 3.196 1.00 . A A . 714 GLU CA 1 1
5 8579 1 1 54 GLU CB C 2.337 13.425 4.509 1.00 . A A . 714 GLU CB 1 1
5 8580 1 1 54 GLU CD C 4.300 12.711 5.923 1.00 . A A . 714 GLU CD 1 1
5 8581 1 1 54 GLU CG C 3.344 13.856 5.577 1.00 . A A . 714 GLU CG 1 1
5 8582 1 1 54 GLU H H 1.942 14.349 1.855 1.00 . A A . 714 GLU H 1 1
5 8583 1 1 54 GLU HA H 4.143 13.147 3.396 1.00 . A A . 714 GLU HA 1 1
5 8584 1 1 54 GLU HB2 H 1.597 14.202 4.371 1.00 . A A . 714 GLU HB2 1 1
5 8585 1 1 54 GLU HB3 H 1.850 12.513 4.822 1.00 . A A . 714 GLU HB3 1 1
5 8586 1 1 54 GLU HG2 H 3.914 14.692 5.200 1.00 . A A . 714 GLU HG2 1 1
5 8587 1 1 54 GLU HG3 H 2.813 14.159 6.467 1.00 . A A . 714 GLU HG3 1 1
5 8588 1 1 54 GLU N N 2.817 14.285 2.272 1.00 . A A . 714 GLU N 1 1
5 8589 1 1 54 GLU O O 2.079 11.841 1.483 1.00 . A A . 714 GLU O 1 1
5 8590 1 1 54 GLU OE1 O 4.088 11.605 5.438 1.00 . A A . 714 GLU OE1 1 1
5 8591 1 1 54 GLU OE2 O 5.234 12.961 6.664 1.00 . A A . 714 GLU OE2 1 1
5 8592 1 1 55 VAL C C 1.734 8.663 3.800 1.00 . A A . 715 VAL C 1 1
5 8593 1 1 55 VAL CA C 2.529 9.452 2.764 1.00 . A A . 715 VAL CA 1 1
5 8594 1 1 55 VAL CB C 3.789 8.675 2.364 1.00 . A A . 715 VAL CB 1 1
5 8595 1 1 55 VAL CG1 C 3.422 7.236 1.999 1.00 . A A . 715 VAL CG1 1 1
5 8596 1 1 55 VAL CG2 C 4.425 9.349 1.150 1.00 . A A . 715 VAL CG2 1 1
5 8597 1 1 55 VAL H H 3.371 10.843 4.148 1.00 . A A . 715 VAL H 1 1
5 8598 1 1 55 VAL HA H 1.913 9.584 1.890 1.00 . A A . 715 VAL HA 1 1
5 8599 1 1 55 VAL HB H 4.493 8.675 3.184 1.00 . A A . 715 VAL HB 1 1
5 8600 1 1 55 VAL HG11 H 2.694 7.241 1.201 1.00 . A A . 715 VAL HG11 1 1
5 8601 1 1 55 VAL HG12 H 4.310 6.716 1.672 1.00 . A A . 715 VAL HG12 1 1
5 8602 1 1 55 VAL HG13 H 3.010 6.738 2.861 1.00 . A A . 715 VAL HG13 1 1
5 8603 1 1 55 VAL HG21 H 5.351 8.860 0.915 1.00 . A A . 715 VAL HG21 1 1
5 8604 1 1 55 VAL HG22 H 3.758 9.276 0.306 1.00 . A A . 715 VAL HG22 1 1
5 8605 1 1 55 VAL HG23 H 4.614 10.387 1.373 1.00 . A A . 715 VAL HG23 1 1
5 8606 1 1 55 VAL N N 2.905 10.768 3.277 1.00 . A A . 715 VAL N 1 1
5 8607 1 1 55 VAL O O 1.971 8.776 5.001 1.00 . A A . 715 VAL O 1 1
5 8608 1 1 56 LYS C C 0.242 5.561 4.012 1.00 . A A . 716 LYS C 1 1
5 8609 1 1 56 LYS CA C -0.033 7.047 4.224 1.00 . A A . 716 LYS CA 1 1
5 8610 1 1 56 LYS CB C -1.521 7.327 3.982 1.00 . A A . 716 LYS CB 1 1
5 8611 1 1 56 LYS CD C -3.499 8.255 5.254 1.00 . A A . 716 LYS CD 1 1
5 8612 1 1 56 LYS CE C -3.057 9.705 4.996 1.00 . A A . 716 LYS CE 1 1
5 8613 1 1 56 LYS CG C -2.287 7.308 5.320 1.00 . A A . 716 LYS CG 1 1
5 8614 1 1 56 LYS H H 0.641 7.807 2.350 1.00 . A A . 716 LYS H 1 1
5 8615 1 1 56 LYS HA H 0.209 7.303 5.244 1.00 . A A . 716 LYS HA 1 1
5 8616 1 1 56 LYS HB2 H -1.630 8.291 3.512 1.00 . A A . 716 LYS HB2 1 1
5 8617 1 1 56 LYS HB3 H -1.923 6.565 3.332 1.00 . A A . 716 LYS HB3 1 1
5 8618 1 1 56 LYS HD2 H -4.157 7.938 4.464 1.00 . A A . 716 LYS HD2 1 1
5 8619 1 1 56 LYS HD3 H -4.035 8.209 6.183 1.00 . A A . 716 LYS HD3 1 1
5 8620 1 1 56 LYS HE2 H -2.699 9.801 3.981 1.00 . A A . 716 LYS HE2 1 1
5 8621 1 1 56 LYS HE3 H -3.902 10.365 5.137 1.00 . A A . 716 LYS HE3 1 1
5 8622 1 1 56 LYS HG2 H -2.635 6.300 5.524 1.00 . A A . 716 LYS HG2 1 1
5 8623 1 1 56 LYS HG3 H -1.630 7.622 6.117 1.00 . A A . 716 LYS HG3 1 1
5 8624 1 1 56 LYS HZ1 H -1.138 10.417 5.421 1.00 . A A . 716 LYS HZ1 1 1
5 8625 1 1 56 LYS HZ2 H -2.314 10.847 6.576 1.00 . A A . 716 LYS HZ2 1 1
5 8626 1 1 56 LYS HZ3 H -1.708 9.264 6.532 1.00 . A A . 716 LYS HZ3 1 1
5 8627 1 1 56 LYS N N 0.787 7.859 3.325 1.00 . A A . 716 LYS N 1 1
5 8628 1 1 56 LYS NZ N -1.970 10.085 5.947 1.00 . A A . 716 LYS NZ 1 1
5 8629 1 1 56 LYS O O 0.130 5.053 2.890 1.00 . A A . 716 LYS O 1 1
5 8630 1 1 57 HIS C C -0.071 2.696 5.998 1.00 . A A . 717 HIS C 1 1
5 8631 1 1 57 HIS CA C 0.861 3.441 5.039 1.00 . A A . 717 HIS CA 1 1
5 8632 1 1 57 HIS CB C 2.315 3.133 5.444 1.00 . A A . 717 HIS CB 1 1
5 8633 1 1 57 HIS CD2 C 3.758 5.316 5.106 1.00 . A A . 717 HIS CD2 1 1
5 8634 1 1 57 HIS CE1 C 4.878 4.686 3.364 1.00 . A A . 717 HIS CE1 1 1
5 8635 1 1 57 HIS CG C 3.301 4.062 4.777 1.00 . A A . 717 HIS CG 1 1
5 8636 1 1 57 HIS H H 0.652 5.338 5.958 1.00 . A A . 717 HIS H 1 1
5 8637 1 1 57 HIS HA H 0.689 3.087 4.034 1.00 . A A . 717 HIS HA 1 1
5 8638 1 1 57 HIS HB2 H 2.411 3.233 6.514 1.00 . A A . 717 HIS HB2 1 1
5 8639 1 1 57 HIS HB3 H 2.546 2.113 5.166 1.00 . A A . 717 HIS HB3 1 1
5 8640 1 1 57 HIS HD1 H 3.945 2.830 3.184 1.00 . A A . 717 HIS HD1 1 1
5 8641 1 1 57 HIS HD2 H 3.427 5.900 5.946 1.00 . A A . 717 HIS HD2 1 1
5 8642 1 1 57 HIS HE1 H 5.602 4.653 2.557 1.00 . A A . 717 HIS HE1 1 1
5 8643 1 1 57 HIS HE2 H 5.263 6.557 4.232 1.00 . A A . 717 HIS HE2 1 1
5 8644 1 1 57 HIS N N 0.588 4.873 5.098 1.00 . A A . 717 HIS N 1 1
5 8645 1 1 57 HIS ND1 N 4.026 3.681 3.660 1.00 . A A . 717 HIS ND1 1 1
5 8646 1 1 57 HIS NE2 N 4.749 5.706 4.218 1.00 . A A . 717 HIS NE2 1 1
5 8647 1 1 57 HIS O O 0.127 2.734 7.209 1.00 . A A . 717 HIS O 1 1
5 8648 1 1 58 ILE C C -1.672 -0.264 6.111 1.00 . A A . 718 ILE C 1 1
5 8649 1 1 58 ILE CA C -1.986 1.226 6.291 1.00 . A A . 718 ILE CA 1 1
5 8650 1 1 58 ILE CB C -3.447 1.532 5.891 1.00 . A A . 718 ILE CB 1 1
5 8651 1 1 58 ILE CD1 C -3.866 2.362 8.236 1.00 . A A . 718 ILE CD1 1 1
5 8652 1 1 58 ILE CG1 C -4.018 2.674 6.746 1.00 . A A . 718 ILE CG1 1 1
5 8653 1 1 58 ILE CG2 C -4.319 0.290 6.086 1.00 . A A . 718 ILE CG2 1 1
5 8654 1 1 58 ILE H H -1.161 1.977 4.482 1.00 . A A . 718 ILE H 1 1
5 8655 1 1 58 ILE HA H -1.838 1.494 7.326 1.00 . A A . 718 ILE HA 1 1
5 8656 1 1 58 ILE HB H -3.476 1.829 4.856 1.00 . A A . 718 ILE HB 1 1
5 8657 1 1 58 ILE HD11 H -3.178 3.065 8.675 1.00 . A A . 718 ILE HD11 1 1
5 8658 1 1 58 ILE HD12 H -4.826 2.451 8.720 1.00 . A A . 718 ILE HD12 1 1
5 8659 1 1 58 ILE HD13 H -3.491 1.358 8.362 1.00 . A A . 718 ILE HD13 1 1
5 8660 1 1 58 ILE HG12 H -3.499 3.590 6.518 1.00 . A A . 718 ILE HG12 1 1
5 8661 1 1 58 ILE HG13 H -5.067 2.795 6.518 1.00 . A A . 718 ILE HG13 1 1
5 8662 1 1 58 ILE HG21 H -4.185 -0.093 7.087 1.00 . A A . 718 ILE HG21 1 1
5 8663 1 1 58 ILE HG22 H -5.356 0.554 5.940 1.00 . A A . 718 ILE HG22 1 1
5 8664 1 1 58 ILE HG23 H -4.036 -0.466 5.371 1.00 . A A . 718 ILE HG23 1 1
5 8665 1 1 58 ILE N N -1.060 1.994 5.456 1.00 . A A . 718 ILE N 1 1
5 8666 1 1 58 ILE O O -1.534 -0.742 4.982 1.00 . A A . 718 ILE O 1 1
5 8667 1 1 59 LYS C C -2.356 -3.262 6.749 1.00 . A A . 719 LYS C 1 1
5 8668 1 1 59 LYS CA C -1.170 -2.403 7.177 1.00 . A A . 719 LYS CA 1 1
5 8669 1 1 59 LYS CB C -0.660 -2.867 8.549 1.00 . A A . 719 LYS CB 1 1
5 8670 1 1 59 LYS CD C -1.751 -3.141 10.791 1.00 . A A . 719 LYS CD 1 1
5 8671 1 1 59 LYS CE C -3.225 -3.544 10.720 1.00 . A A . 719 LYS CE 1 1
5 8672 1 1 59 LYS CG C -1.430 -2.150 9.666 1.00 . A A . 719 LYS CG 1 1
5 8673 1 1 59 LYS H H -1.616 -0.540 8.095 1.00 . A A . 719 LYS H 1 1
5 8674 1 1 59 LYS HA H -0.376 -2.536 6.457 1.00 . A A . 719 LYS HA 1 1
5 8675 1 1 59 LYS HB2 H -0.799 -3.935 8.640 1.00 . A A . 719 LYS HB2 1 1
5 8676 1 1 59 LYS HB3 H 0.392 -2.636 8.635 1.00 . A A . 719 LYS HB3 1 1
5 8677 1 1 59 LYS HD2 H -1.133 -4.019 10.685 1.00 . A A . 719 LYS HD2 1 1
5 8678 1 1 59 LYS HD3 H -1.554 -2.678 11.745 1.00 . A A . 719 LYS HD3 1 1
5 8679 1 1 59 LYS HE2 H -3.487 -4.103 11.609 1.00 . A A . 719 LYS HE2 1 1
5 8680 1 1 59 LYS HE3 H -3.840 -2.657 10.661 1.00 . A A . 719 LYS HE3 1 1
5 8681 1 1 59 LYS HG2 H -0.825 -1.345 10.059 1.00 . A A . 719 LYS HG2 1 1
5 8682 1 1 59 LYS HG3 H -2.351 -1.747 9.270 1.00 . A A . 719 LYS HG3 1 1
5 8683 1 1 59 LYS HZ1 H -4.392 -4.825 9.565 1.00 . A A . 719 LYS HZ1 1 1
5 8684 1 1 59 LYS HZ2 H -3.385 -3.806 8.639 1.00 . A A . 719 LYS HZ2 1 1
5 8685 1 1 59 LYS HZ3 H -2.714 -5.162 9.470 1.00 . A A . 719 LYS HZ3 1 1
5 8686 1 1 59 LYS N N -1.522 -0.980 7.226 1.00 . A A . 719 LYS N 1 1
5 8687 1 1 59 LYS NZ N -3.450 -4.392 9.512 1.00 . A A . 719 LYS NZ 1 1
5 8688 1 1 59 LYS O O -3.384 -3.325 7.435 1.00 . A A . 719 LYS O 1 1
5 8689 1 1 60 ILE C C -3.401 -6.031 5.904 1.00 . A A . 720 ILE C 1 1
5 8690 1 1 60 ILE CA C -3.203 -4.793 5.049 1.00 . A A . 720 ILE CA 1 1
5 8691 1 1 60 ILE CB C -2.806 -5.215 3.629 1.00 . A A . 720 ILE CB 1 1
5 8692 1 1 60 ILE CD1 C -2.288 -4.334 1.351 1.00 . A A . 720 ILE CD1 1 1
5 8693 1 1 60 ILE CG1 C -2.946 -4.016 2.692 1.00 . A A . 720 ILE CG1 1 1
5 8694 1 1 60 ILE CG2 C -3.720 -6.346 3.138 1.00 . A A . 720 ILE CG2 1 1
5 8695 1 1 60 ILE H H -1.322 -3.836 5.134 1.00 . A A . 720 ILE H 1 1
5 8696 1 1 60 ILE HA H -4.132 -4.251 5.001 1.00 . A A . 720 ILE HA 1 1
5 8697 1 1 60 ILE HB H -1.781 -5.555 3.630 1.00 . A A . 720 ILE HB 1 1
5 8698 1 1 60 ILE HD11 H -2.664 -3.658 0.599 1.00 . A A . 720 ILE HD11 1 1
5 8699 1 1 60 ILE HD12 H -1.218 -4.218 1.438 1.00 . A A . 720 ILE HD12 1 1
5 8700 1 1 60 ILE HD13 H -2.518 -5.350 1.068 1.00 . A A . 720 ILE HD13 1 1
5 8701 1 1 60 ILE HG12 H -3.993 -3.803 2.537 1.00 . A A . 720 ILE HG12 1 1
5 8702 1 1 60 ILE HG13 H -2.464 -3.157 3.131 1.00 . A A . 720 ILE HG13 1 1
5 8703 1 1 60 ILE HG21 H -3.302 -6.781 2.243 1.00 . A A . 720 ILE HG21 1 1
5 8704 1 1 60 ILE HG22 H -3.801 -7.106 3.900 1.00 . A A . 720 ILE HG22 1 1
5 8705 1 1 60 ILE HG23 H -4.699 -5.948 2.921 1.00 . A A . 720 ILE HG23 1 1
5 8706 1 1 60 ILE N N -2.180 -3.926 5.609 1.00 . A A . 720 ILE N 1 1
5 8707 1 1 60 ILE O O -2.440 -6.651 6.360 1.00 . A A . 720 ILE O 1 1
5 8708 1 1 61 MET C C -5.373 -8.720 5.935 1.00 . A A . 721 MET C 1 1
5 8709 1 1 61 MET CA C -5.009 -7.565 6.864 1.00 . A A . 721 MET CA 1 1
5 8710 1 1 61 MET CB C -6.198 -7.243 7.771 1.00 . A A . 721 MET CB 1 1
5 8711 1 1 61 MET CE C -6.414 -7.533 11.872 1.00 . A A . 721 MET CE 1 1
5 8712 1 1 61 MET CG C -5.863 -7.625 9.213 1.00 . A A . 721 MET CG 1 1
5 8713 1 1 61 MET H H -5.376 -5.851 5.674 1.00 . A A . 721 MET H 1 1
5 8714 1 1 61 MET HA H -4.166 -7.855 7.474 1.00 . A A . 721 MET HA 1 1
5 8715 1 1 61 MET HB2 H -6.414 -6.185 7.720 1.00 . A A . 721 MET HB2 1 1
5 8716 1 1 61 MET HB3 H -7.063 -7.801 7.442 1.00 . A A . 721 MET HB3 1 1
5 8717 1 1 61 MET HE1 H -6.662 -6.844 12.661 1.00 . A A . 721 MET HE1 1 1
5 8718 1 1 61 MET HE2 H -6.812 -8.512 12.114 1.00 . A A . 721 MET HE2 1 1
5 8719 1 1 61 MET HE3 H -5.336 -7.591 11.772 1.00 . A A . 721 MET HE3 1 1
5 8720 1 1 61 MET HG2 H -5.833 -8.700 9.305 1.00 . A A . 721 MET HG2 1 1
5 8721 1 1 61 MET HG3 H -4.901 -7.213 9.482 1.00 . A A . 721 MET HG3 1 1
5 8722 1 1 61 MET N N -4.658 -6.389 6.088 1.00 . A A . 721 MET N 1 1
5 8723 1 1 61 MET O O -5.570 -8.530 4.731 1.00 . A A . 721 MET O 1 1
5 8724 1 1 61 MET SD S -7.136 -6.958 10.316 1.00 . A A . 721 MET SD 1 1
5 8725 1 1 62 THR C C -6.384 -12.163 6.667 1.00 . A A . 722 THR C 1 1
5 8726 1 1 62 THR CA C -5.839 -11.096 5.740 1.00 . A A . 722 THR CA 1 1
5 8727 1 1 62 THR CB C -4.631 -11.637 4.971 1.00 . A A . 722 THR CB 1 1
5 8728 1 1 62 THR CG2 C -3.650 -12.297 5.939 1.00 . A A . 722 THR CG2 1 1
5 8729 1 1 62 THR H H -5.322 -9.991 7.472 1.00 . A A . 722 THR H 1 1
5 8730 1 1 62 THR HA H -6.610 -10.838 5.034 1.00 . A A . 722 THR HA 1 1
5 8731 1 1 62 THR HB H -4.136 -10.826 4.458 1.00 . A A . 722 THR HB 1 1
5 8732 1 1 62 THR HG1 H -5.633 -12.124 3.364 1.00 . A A . 722 THR HG1 1 1
5 8733 1 1 62 THR HG21 H -3.632 -11.745 6.867 1.00 . A A . 722 THR HG21 1 1
5 8734 1 1 62 THR HG22 H -3.963 -13.313 6.130 1.00 . A A . 722 THR HG22 1 1
5 8735 1 1 62 THR HG23 H -2.662 -12.301 5.503 1.00 . A A . 722 THR HG23 1 1
5 8736 1 1 62 THR N N -5.478 -9.908 6.507 1.00 . A A . 722 THR N 1 1
5 8737 1 1 62 THR O O -6.202 -12.091 7.883 1.00 . A A . 722 THR O 1 1
5 8738 1 1 62 THR OG1 O -5.083 -12.593 4.023 1.00 . A A . 722 THR OG1 1 1
5 8739 1 1 63 ALA C C -8.231 -15.278 5.987 1.00 . A A . 723 ALA C 1 1
5 8740 1 1 63 ALA CA C -7.660 -14.202 6.887 1.00 . A A . 723 ALA CA 1 1
5 8741 1 1 63 ALA CB C -8.796 -13.624 7.733 1.00 . A A . 723 ALA CB 1 1
5 8742 1 1 63 ALA H H -7.193 -13.131 5.122 1.00 . A A . 723 ALA H 1 1
5 8743 1 1 63 ALA HA H -6.915 -14.626 7.532 1.00 . A A . 723 ALA HA 1 1
5 8744 1 1 63 ALA HB1 H -9.509 -14.403 7.961 1.00 . A A . 723 ALA HB1 1 1
5 8745 1 1 63 ALA HB2 H -9.291 -12.842 7.174 1.00 . A A . 723 ALA HB2 1 1
5 8746 1 1 63 ALA HB3 H -8.397 -13.218 8.650 1.00 . A A . 723 ALA HB3 1 1
5 8747 1 1 63 ALA N N -7.070 -13.137 6.094 1.00 . A A . 723 ALA N 1 1
5 8748 1 1 63 ALA O O -7.685 -16.372 5.849 1.00 . A A . 723 ALA O 1 1
5 8749 1 1 64 GLU C C -9.360 -15.829 3.111 1.00 . A A . 724 GLU C 1 1
5 8750 1 1 64 GLU CA C -10.053 -15.805 4.474 1.00 . A A . 724 GLU CA 1 1
5 8751 1 1 64 GLU CB C -11.486 -15.275 4.337 1.00 . A A . 724 GLU CB 1 1
5 8752 1 1 64 GLU CD C -11.505 -13.088 5.618 1.00 . A A . 724 GLU CD 1 1
5 8753 1 1 64 GLU CG C -11.912 -14.566 5.642 1.00 . A A . 724 GLU CG 1 1
5 8754 1 1 64 GLU H H -9.706 -14.025 5.537 1.00 . A A . 724 GLU H 1 1
5 8755 1 1 64 GLU HA H -10.080 -16.803 4.882 1.00 . A A . 724 GLU HA 1 1
5 8756 1 1 64 GLU HB2 H -11.524 -14.570 3.526 1.00 . A A . 724 GLU HB2 1 1
5 8757 1 1 64 GLU HB3 H -12.159 -16.095 4.137 1.00 . A A . 724 GLU HB3 1 1
5 8758 1 1 64 GLU HG2 H -12.983 -14.637 5.752 1.00 . A A . 724 GLU HG2 1 1
5 8759 1 1 64 GLU HG3 H -11.434 -15.050 6.482 1.00 . A A . 724 GLU HG3 1 1
5 8760 1 1 64 GLU N N -9.341 -14.929 5.375 1.00 . A A . 724 GLU N 1 1
5 8761 1 1 64 GLU O O -10.010 -15.894 2.067 1.00 . A A . 724 GLU O 1 1
5 8762 1 1 64 GLU OE1 O -10.423 -12.794 5.138 1.00 . A A . 724 GLU OE1 1 1
5 8763 1 1 64 GLU OE2 O -12.269 -12.265 6.101 1.00 . A A . 724 GLU OE2 1 1
5 8764 1 1 65 GLY C C -7.463 -14.438 1.149 1.00 . A A . 725 GLY C 1 1
5 8765 1 1 65 GLY CA C -7.246 -15.746 1.901 1.00 . A A . 725 GLY CA 1 1
5 8766 1 1 65 GLY H H -7.570 -15.689 3.998 1.00 . A A . 725 GLY H 1 1
5 8767 1 1 65 GLY HA2 H -6.198 -15.851 2.140 1.00 . A A . 725 GLY HA2 1 1
5 8768 1 1 65 GLY HA3 H -7.556 -16.568 1.273 1.00 . A A . 725 GLY HA3 1 1
5 8769 1 1 65 GLY N N -8.029 -15.754 3.134 1.00 . A A . 725 GLY N 1 1
5 8770 1 1 65 GLY O O -7.211 -14.348 -0.051 1.00 . A A . 725 GLY O 1 1
5 8771 1 1 66 LEU C C -7.237 -11.067 1.768 1.00 . A A . 726 LEU C 1 1
5 8772 1 1 66 LEU CA C -8.220 -12.128 1.274 1.00 . A A . 726 LEU CA 1 1
5 8773 1 1 66 LEU CB C -9.644 -11.683 1.631 1.00 . A A . 726 LEU CB 1 1
5 8774 1 1 66 LEU CD1 C -11.883 -12.714 2.037 1.00 . A A . 726 LEU CD1 1 1
5 8775 1 1 66 LEU CD2 C -11.097 -12.337 -0.296 1.00 . A A . 726 LEU CD2 1 1
5 8776 1 1 66 LEU CG C -10.659 -12.707 1.120 1.00 . A A . 726 LEU CG 1 1
5 8777 1 1 66 LEU H H -8.140 -13.573 2.823 1.00 . A A . 726 LEU H 1 1
5 8778 1 1 66 LEU HA H -8.141 -12.206 0.201 1.00 . A A . 726 LEU HA 1 1
5 8779 1 1 66 LEU HB2 H -9.728 -11.600 2.706 1.00 . A A . 726 LEU HB2 1 1
5 8780 1 1 66 LEU HB3 H -9.844 -10.723 1.180 1.00 . A A . 726 LEU HB3 1 1
5 8781 1 1 66 LEU HD11 H -12.557 -11.925 1.742 1.00 . A A . 726 LEU HD11 1 1
5 8782 1 1 66 LEU HD12 H -12.386 -13.666 1.956 1.00 . A A . 726 LEU HD12 1 1
5 8783 1 1 66 LEU HD13 H -11.569 -12.558 3.059 1.00 . A A . 726 LEU HD13 1 1
5 8784 1 1 66 LEU HD21 H -10.236 -12.039 -0.873 1.00 . A A . 726 LEU HD21 1 1
5 8785 1 1 66 LEU HD22 H -11.564 -13.193 -0.762 1.00 . A A . 726 LEU HD22 1 1
5 8786 1 1 66 LEU HD23 H -11.803 -11.521 -0.254 1.00 . A A . 726 LEU HD23 1 1
5 8787 1 1 66 LEU HG H -10.209 -13.687 1.114 1.00 . A A . 726 LEU HG 1 1
5 8788 1 1 66 LEU N N -7.949 -13.431 1.871 1.00 . A A . 726 LEU N 1 1
5 8789 1 1 66 LEU O O -6.418 -11.313 2.658 1.00 . A A . 726 LEU O 1 1
5 8790 1 1 67 TYR C C -7.368 -7.534 1.845 1.00 . A A . 727 TYR C 1 1
5 8791 1 1 67 TYR CA C -6.503 -8.746 1.531 1.00 . A A . 727 TYR CA 1 1
5 8792 1 1 67 TYR CB C -5.569 -8.397 0.366 1.00 . A A . 727 TYR CB 1 1
5 8793 1 1 67 TYR CD1 C -5.144 -10.607 -0.767 1.00 . A A . 727 TYR CD1 1 1
5 8794 1 1 67 TYR CD2 C -3.382 -9.632 0.582 1.00 . A A . 727 TYR CD2 1 1
5 8795 1 1 67 TYR CE1 C -4.315 -11.696 -1.061 1.00 . A A . 727 TYR CE1 1 1
5 8796 1 1 67 TYR CE2 C -2.554 -10.720 0.287 1.00 . A A . 727 TYR CE2 1 1
5 8797 1 1 67 TYR CG C -4.677 -9.574 0.055 1.00 . A A . 727 TYR CG 1 1
5 8798 1 1 67 TYR CZ C -3.020 -11.751 -0.534 1.00 . A A . 727 TYR CZ 1 1
5 8799 1 1 67 TYR H H -8.031 -9.768 0.472 1.00 . A A . 727 TYR H 1 1
5 8800 1 1 67 TYR HA H -5.911 -8.995 2.402 1.00 . A A . 727 TYR HA 1 1
5 8801 1 1 67 TYR HB2 H -6.159 -8.149 -0.505 1.00 . A A . 727 TYR HB2 1 1
5 8802 1 1 67 TYR HB3 H -4.961 -7.545 0.636 1.00 . A A . 727 TYR HB3 1 1
5 8803 1 1 67 TYR HD1 H -6.144 -10.565 -1.172 1.00 . A A . 727 TYR HD1 1 1
5 8804 1 1 67 TYR HD2 H -3.022 -8.837 1.218 1.00 . A A . 727 TYR HD2 1 1
5 8805 1 1 67 TYR HE1 H -4.675 -12.493 -1.695 1.00 . A A . 727 TYR HE1 1 1
5 8806 1 1 67 TYR HE2 H -1.555 -10.765 0.692 1.00 . A A . 727 TYR HE2 1 1
5 8807 1 1 67 TYR HH H -2.750 -13.613 -0.835 1.00 . A A . 727 TYR HH 1 1
5 8808 1 1 67 TYR N N -7.348 -9.882 1.175 1.00 . A A . 727 TYR N 1 1
5 8809 1 1 67 TYR O O -8.343 -7.259 1.143 1.00 . A A . 727 TYR O 1 1
5 8810 1 1 67 TYR OH O -2.205 -12.822 -0.825 1.00 . A A . 727 TYR OH 1 1
5 8811 1 1 68 ARG C C -6.919 -4.645 4.061 1.00 . A A . 728 ARG C 1 1
5 8812 1 1 68 ARG CA C -7.771 -5.621 3.269 1.00 . A A . 728 ARG CA 1 1
5 8813 1 1 68 ARG CB C -8.994 -6.008 4.095 1.00 . A A . 728 ARG CB 1 1
5 8814 1 1 68 ARG CD C -9.432 -7.287 6.222 1.00 . A A . 728 ARG CD 1 1
5 8815 1 1 68 ARG CG C -8.706 -7.300 4.873 1.00 . A A . 728 ARG CG 1 1
5 8816 1 1 68 ARG CZ C -10.619 -9.422 6.356 1.00 . A A . 728 ARG CZ 1 1
5 8817 1 1 68 ARG H H -6.224 -7.068 3.419 1.00 . A A . 728 ARG H 1 1
5 8818 1 1 68 ARG HA H -8.110 -5.128 2.369 1.00 . A A . 728 ARG HA 1 1
5 8819 1 1 68 ARG HB2 H -9.227 -5.208 4.782 1.00 . A A . 728 ARG HB2 1 1
5 8820 1 1 68 ARG HB3 H -9.826 -6.164 3.431 1.00 . A A . 728 ARG HB3 1 1
5 8821 1 1 68 ARG HD2 H -8.850 -6.718 6.934 1.00 . A A . 728 ARG HD2 1 1
5 8822 1 1 68 ARG HD3 H -10.399 -6.825 6.111 1.00 . A A . 728 ARG HD3 1 1
5 8823 1 1 68 ARG HE H -8.910 -9.032 7.310 1.00 . A A . 728 ARG HE 1 1
5 8824 1 1 68 ARG HG2 H -9.038 -8.149 4.295 1.00 . A A . 728 ARG HG2 1 1
5 8825 1 1 68 ARG HG3 H -7.643 -7.382 5.045 1.00 . A A . 728 ARG HG3 1 1
5 8826 1 1 68 ARG HH11 H -11.503 -8.014 5.236 1.00 . A A . 728 ARG HH11 1 1
5 8827 1 1 68 ARG HH12 H -12.316 -9.549 5.328 1.00 . A A . 728 ARG HH12 1 1
5 8828 1 1 68 ARG HH21 H -9.992 -10.991 7.401 1.00 . A A . 728 ARG HH21 1 1
5 8829 1 1 68 ARG HH22 H -11.469 -11.238 6.508 1.00 . A A . 728 ARG HH22 1 1
5 8830 1 1 68 ARG N N -7.010 -6.806 2.892 1.00 . A A . 728 ARG N 1 1
5 8831 1 1 68 ARG NE N -9.590 -8.659 6.711 1.00 . A A . 728 ARG NE 1 1
5 8832 1 1 68 ARG NH1 N -11.549 -8.964 5.582 1.00 . A A . 728 ARG NH1 1 1
5 8833 1 1 68 ARG NH2 N -10.697 -10.636 6.796 1.00 . A A . 728 ARG NH2 1 1
5 8834 1 1 68 ARG O O -6.256 -5.016 5.031 1.00 . A A . 728 ARG O 1 1
5 8835 1 1 69 ILE C C -6.850 -2.032 5.669 1.00 . A A . 729 ILE C 1 1
5 8836 1 1 69 ILE CA C -6.207 -2.344 4.323 1.00 . A A . 729 ILE CA 1 1
5 8837 1 1 69 ILE CB C -6.153 -1.077 3.459 1.00 . A A . 729 ILE CB 1 1
5 8838 1 1 69 ILE CD1 C -7.048 -1.939 1.256 1.00 . A A . 729 ILE CD1 1 1
5 8839 1 1 69 ILE CG1 C -7.334 -1.064 2.476 1.00 . A A . 729 ILE CG1 1 1
5 8840 1 1 69 ILE CG2 C -4.830 -1.027 2.688 1.00 . A A . 729 ILE CG2 1 1
5 8841 1 1 69 ILE H H -7.520 -3.160 2.877 1.00 . A A . 729 ILE H 1 1
5 8842 1 1 69 ILE HA H -5.206 -2.698 4.493 1.00 . A A . 729 ILE HA 1 1
5 8843 1 1 69 ILE HB H -6.219 -0.209 4.101 1.00 . A A . 729 ILE HB 1 1
5 8844 1 1 69 ILE HD11 H -7.923 -2.533 1.034 1.00 . A A . 729 ILE HD11 1 1
5 8845 1 1 69 ILE HD12 H -6.819 -1.309 0.410 1.00 . A A . 729 ILE HD12 1 1
5 8846 1 1 69 ILE HD13 H -6.213 -2.591 1.458 1.00 . A A . 729 ILE HD13 1 1
5 8847 1 1 69 ILE HG12 H -8.212 -1.440 2.975 1.00 . A A . 729 ILE HG12 1 1
5 8848 1 1 69 ILE HG13 H -7.513 -0.050 2.150 1.00 . A A . 729 ILE HG13 1 1
5 8849 1 1 69 ILE HG21 H -4.666 -1.969 2.189 1.00 . A A . 729 ILE HG21 1 1
5 8850 1 1 69 ILE HG22 H -4.871 -0.237 1.956 1.00 . A A . 729 ILE HG22 1 1
5 8851 1 1 69 ILE HG23 H -4.019 -0.839 3.374 1.00 . A A . 729 ILE HG23 1 1
5 8852 1 1 69 ILE N N -6.961 -3.389 3.647 1.00 . A A . 729 ILE N 1 1
5 8853 1 1 69 ILE O O -6.169 -1.678 6.631 1.00 . A A . 729 ILE O 1 1
5 8854 1 1 70 THR C C -9.663 -3.224 7.340 1.00 . A A . 730 THR C 1 1
5 8855 1 1 70 THR CA C -8.904 -1.955 6.966 1.00 . A A . 730 THR CA 1 1
5 8856 1 1 70 THR CB C -9.862 -0.763 6.789 1.00 . A A . 730 THR CB 1 1
5 8857 1 1 70 THR CG2 C -11.014 -1.159 5.865 1.00 . A A . 730 THR CG2 1 1
5 8858 1 1 70 THR H H -8.652 -2.502 4.936 1.00 . A A . 730 THR H 1 1
5 8859 1 1 70 THR HA H -8.202 -1.725 7.755 1.00 . A A . 730 THR HA 1 1
5 8860 1 1 70 THR HB H -9.321 0.056 6.338 1.00 . A A . 730 THR HB 1 1
5 8861 1 1 70 THR HG1 H -10.191 -1.036 8.728 1.00 . A A . 730 THR HG1 1 1
5 8862 1 1 70 THR HG21 H -11.545 -1.999 6.287 1.00 . A A . 730 THR HG21 1 1
5 8863 1 1 70 THR HG22 H -11.690 -0.324 5.758 1.00 . A A . 730 THR HG22 1 1
5 8864 1 1 70 THR HG23 H -10.621 -1.430 4.896 1.00 . A A . 730 THR HG23 1 1
5 8865 1 1 70 THR N N -8.166 -2.193 5.732 1.00 . A A . 730 THR N 1 1
5 8866 1 1 70 THR O O -10.174 -3.938 6.474 1.00 . A A . 730 THR O 1 1
5 8867 1 1 70 THR OG1 O -10.378 -0.337 8.055 1.00 . A A . 730 THR OG1 1 1
5 8868 1 1 71 GLU C C -11.834 -4.785 8.647 1.00 . A A . 731 GLU C 1 1
5 8869 1 1 71 GLU CA C -10.394 -4.682 9.147 1.00 . A A . 731 GLU CA 1 1
5 8870 1 1 71 GLU CB C -10.403 -4.585 10.672 1.00 . A A . 731 GLU CB 1 1
5 8871 1 1 71 GLU CD C -10.131 -2.122 11.071 1.00 . A A . 731 GLU CD 1 1
5 8872 1 1 71 GLU CG C -11.116 -3.289 11.085 1.00 . A A . 731 GLU CG 1 1
5 8873 1 1 71 GLU H H -9.294 -2.885 9.262 1.00 . A A . 731 GLU H 1 1
5 8874 1 1 71 GLU HA H -9.852 -5.565 8.855 1.00 . A A . 731 GLU HA 1 1
5 8875 1 1 71 GLU HB2 H -10.923 -5.435 11.089 1.00 . A A . 731 GLU HB2 1 1
5 8876 1 1 71 GLU HB3 H -9.387 -4.562 11.041 1.00 . A A . 731 GLU HB3 1 1
5 8877 1 1 71 GLU HG2 H -11.919 -3.086 10.395 1.00 . A A . 731 GLU HG2 1 1
5 8878 1 1 71 GLU HG3 H -11.523 -3.403 12.074 1.00 . A A . 731 GLU HG3 1 1
5 8879 1 1 71 GLU N N -9.720 -3.499 8.627 1.00 . A A . 731 GLU N 1 1
5 8880 1 1 71 GLU O O -12.527 -5.763 8.923 1.00 . A A . 731 GLU O 1 1
5 8881 1 1 71 GLU OE1 O -9.994 -1.497 10.028 1.00 . A A . 731 GLU OE1 1 1
5 8882 1 1 71 GLU OE2 O -9.515 -1.877 12.089 1.00 . A A . 731 GLU OE2 1 1
5 8883 1 1 72 LYS C C -13.824 -4.141 6.009 1.00 . A A . 732 LYS C 1 1
5 8884 1 1 72 LYS CA C -13.668 -3.711 7.477 1.00 . A A . 732 LYS CA 1 1
5 8885 1 1 72 LYS CB C -14.205 -2.299 7.661 1.00 . A A . 732 LYS CB 1 1
5 8886 1 1 72 LYS CD C -14.405 -0.452 9.325 1.00 . A A . 732 LYS CD 1 1
5 8887 1 1 72 LYS CE C -13.308 0.543 9.681 1.00 . A A . 732 LYS CE 1 1
5 8888 1 1 72 LYS CG C -13.767 -1.804 9.035 1.00 . A A . 732 LYS CG 1 1
5 8889 1 1 72 LYS H H -11.707 -2.983 7.798 1.00 . A A . 732 LYS H 1 1
5 8890 1 1 72 LYS HA H -14.253 -4.362 8.100 1.00 . A A . 732 LYS HA 1 1
5 8891 1 1 72 LYS HB2 H -13.803 -1.653 6.892 1.00 . A A . 732 LYS HB2 1 1
5 8892 1 1 72 LYS HB3 H -15.283 -2.307 7.607 1.00 . A A . 732 LYS HB3 1 1
5 8893 1 1 72 LYS HD2 H -14.941 -0.106 8.452 1.00 . A A . 732 LYS HD2 1 1
5 8894 1 1 72 LYS HD3 H -15.088 -0.547 10.155 1.00 . A A . 732 LYS HD3 1 1
5 8895 1 1 72 LYS HE2 H -12.352 0.034 9.675 1.00 . A A . 732 LYS HE2 1 1
5 8896 1 1 72 LYS HE3 H -13.297 1.343 8.959 1.00 . A A . 732 LYS HE3 1 1
5 8897 1 1 72 LYS HG2 H -14.069 -2.518 9.790 1.00 . A A . 732 LYS HG2 1 1
5 8898 1 1 72 LYS HG3 H -12.693 -1.706 9.053 1.00 . A A . 732 LYS HG3 1 1
5 8899 1 1 72 LYS HZ1 H -14.620 1.089 11.224 1.00 . A A . 732 LYS HZ1 1 1
5 8900 1 1 72 LYS HZ2 H -13.087 0.494 11.754 1.00 . A A . 732 LYS HZ2 1 1
5 8901 1 1 72 LYS HZ3 H -13.206 2.081 11.103 1.00 . A A . 732 LYS HZ3 1 1
5 8902 1 1 72 LYS N N -12.292 -3.750 7.955 1.00 . A A . 732 LYS N 1 1
5 8903 1 1 72 LYS NZ N -13.574 1.089 11.034 1.00 . A A . 732 LYS NZ 1 1
5 8904 1 1 72 LYS O O -14.943 -4.184 5.495 1.00 . A A . 732 LYS O 1 1
5 8905 1 1 73 LYS C C -12.144 -6.209 3.677 1.00 . A A . 733 LYS C 1 1
5 8906 1 1 73 LYS CA C -12.795 -4.853 3.918 1.00 . A A . 733 LYS CA 1 1
5 8907 1 1 73 LYS CB C -12.121 -3.797 3.039 1.00 . A A . 733 LYS CB 1 1
5 8908 1 1 73 LYS CD C -14.262 -2.784 2.175 1.00 . A A . 733 LYS CD 1 1
5 8909 1 1 73 LYS CE C -13.901 -1.454 2.828 1.00 . A A . 733 LYS CE 1 1
5 8910 1 1 73 LYS CG C -12.977 -3.527 1.790 1.00 . A A . 733 LYS CG 1 1
5 8911 1 1 73 LYS H H -11.840 -4.385 5.775 1.00 . A A . 733 LYS H 1 1
5 8912 1 1 73 LYS HA H -13.829 -4.927 3.629 1.00 . A A . 733 LYS HA 1 1
5 8913 1 1 73 LYS HB2 H -12.006 -2.886 3.605 1.00 . A A . 733 LYS HB2 1 1
5 8914 1 1 73 LYS HB3 H -11.146 -4.152 2.735 1.00 . A A . 733 LYS HB3 1 1
5 8915 1 1 73 LYS HD2 H -14.849 -2.600 1.286 1.00 . A A . 733 LYS HD2 1 1
5 8916 1 1 73 LYS HD3 H -14.836 -3.381 2.868 1.00 . A A . 733 LYS HD3 1 1
5 8917 1 1 73 LYS HE2 H -14.220 -1.458 3.860 1.00 . A A . 733 LYS HE2 1 1
5 8918 1 1 73 LYS HE3 H -12.831 -1.319 2.782 1.00 . A A . 733 LYS HE3 1 1
5 8919 1 1 73 LYS HG2 H -12.412 -2.921 1.099 1.00 . A A . 733 LYS HG2 1 1
5 8920 1 1 73 LYS HG3 H -13.235 -4.462 1.318 1.00 . A A . 733 LYS HG3 1 1
5 8921 1 1 73 LYS HZ1 H -15.593 -0.492 2.088 1.00 . A A . 733 LYS HZ1 1 1
5 8922 1 1 73 LYS HZ2 H -14.347 0.569 2.583 1.00 . A A . 733 LYS HZ2 1 1
5 8923 1 1 73 LYS HZ3 H -14.198 -0.290 1.107 1.00 . A A . 733 LYS HZ3 1 1
5 8924 1 1 73 LYS N N -12.717 -4.445 5.330 1.00 . A A . 733 LYS N 1 1
5 8925 1 1 73 LYS NZ N -14.567 -0.342 2.102 1.00 . A A . 733 LYS NZ 1 1
5 8926 1 1 73 LYS O O -11.776 -6.914 4.613 1.00 . A A . 733 LYS O 1 1
5 8927 1 1 74 ALA C C -11.361 -8.007 0.494 1.00 . A A . 734 ALA C 1 1
5 8928 1 1 74 ALA CA C -11.403 -7.837 2.019 1.00 . A A . 734 ALA CA 1 1
5 8929 1 1 74 ALA CB C -12.182 -9.003 2.639 1.00 . A A . 734 ALA CB 1 1
5 8930 1 1 74 ALA H H -12.328 -5.956 1.710 1.00 . A A . 734 ALA H 1 1
5 8931 1 1 74 ALA HA H -10.393 -7.859 2.397 1.00 . A A . 734 ALA HA 1 1
5 8932 1 1 74 ALA HB1 H -11.522 -9.585 3.264 1.00 . A A . 734 ALA HB1 1 1
5 8933 1 1 74 ALA HB2 H -12.577 -9.631 1.852 1.00 . A A . 734 ALA HB2 1 1
5 8934 1 1 74 ALA HB3 H -12.997 -8.619 3.233 1.00 . A A . 734 ALA HB3 1 1
5 8935 1 1 74 ALA N N -12.012 -6.564 2.403 1.00 . A A . 734 ALA N 1 1
5 8936 1 1 74 ALA O O -12.395 -7.987 -0.171 1.00 . A A . 734 ALA O 1 1
5 8937 1 1 75 PHE C C -9.261 -9.719 -1.729 1.00 . A A . 735 PHE C 1 1
5 8938 1 1 75 PHE CA C -9.981 -8.395 -1.482 1.00 . A A . 735 PHE CA 1 1
5 8939 1 1 75 PHE CB C -9.169 -7.241 -2.082 1.00 . A A . 735 PHE CB 1 1
5 8940 1 1 75 PHE CD1 C -10.471 -5.294 -1.132 1.00 . A A . 735 PHE CD1 1 1
5 8941 1 1 75 PHE CD2 C -10.458 -5.629 -3.535 1.00 . A A . 735 PHE CD2 1 1
5 8942 1 1 75 PHE CE1 C -11.289 -4.167 -1.293 1.00 . A A . 735 PHE CE1 1 1
5 8943 1 1 75 PHE CE2 C -11.273 -4.503 -3.697 1.00 . A A . 735 PHE CE2 1 1
5 8944 1 1 75 PHE CG C -10.057 -6.026 -2.253 1.00 . A A . 735 PHE CG 1 1
5 8945 1 1 75 PHE CZ C -11.689 -3.772 -2.576 1.00 . A A . 735 PHE CZ 1 1
5 8946 1 1 75 PHE H H -9.370 -8.213 0.545 1.00 . A A . 735 PHE H 1 1
5 8947 1 1 75 PHE HA H -10.951 -8.429 -1.957 1.00 . A A . 735 PHE HA 1 1
5 8948 1 1 75 PHE HB2 H -8.351 -6.996 -1.421 1.00 . A A . 735 PHE HB2 1 1
5 8949 1 1 75 PHE HB3 H -8.774 -7.537 -3.050 1.00 . A A . 735 PHE HB3 1 1
5 8950 1 1 75 PHE HD1 H -10.160 -5.599 -0.144 1.00 . A A . 735 PHE HD1 1 1
5 8951 1 1 75 PHE HD2 H -10.140 -6.193 -4.399 1.00 . A A . 735 PHE HD2 1 1
5 8952 1 1 75 PHE HE1 H -11.608 -3.599 -0.427 1.00 . A A . 735 PHE HE1 1 1
5 8953 1 1 75 PHE HE2 H -11.576 -4.196 -4.690 1.00 . A A . 735 PHE HE2 1 1
5 8954 1 1 75 PHE HZ H -12.320 -2.905 -2.701 1.00 . A A . 735 PHE HZ 1 1
5 8955 1 1 75 PHE N N -10.160 -8.194 -0.043 1.00 . A A . 735 PHE N 1 1
5 8956 1 1 75 PHE O O -8.558 -10.218 -0.852 1.00 . A A . 735 PHE O 1 1
5 8957 1 1 76 ARG C C -7.310 -11.407 -3.471 1.00 . A A . 736 ARG C 1 1
5 8958 1 1 76 ARG CA C -8.812 -11.566 -3.253 1.00 . A A . 736 ARG CA 1 1
5 8959 1 1 76 ARG CB C -9.452 -12.130 -4.513 1.00 . A A . 736 ARG CB 1 1
5 8960 1 1 76 ARG CD C -11.499 -13.219 -5.441 1.00 . A A . 736 ARG CD 1 1
5 8961 1 1 76 ARG CG C -10.854 -12.644 -4.182 1.00 . A A . 736 ARG CG 1 1
5 8962 1 1 76 ARG CZ C -11.022 -11.576 -7.177 1.00 . A A . 736 ARG CZ 1 1
5 8963 1 1 76 ARG H H -10.020 -9.848 -3.577 1.00 . A A . 736 ARG H 1 1
5 8964 1 1 76 ARG HA H -8.974 -12.263 -2.446 1.00 . A A . 736 ARG HA 1 1
5 8965 1 1 76 ARG HB2 H -9.516 -11.350 -5.258 1.00 . A A . 736 ARG HB2 1 1
5 8966 1 1 76 ARG HB3 H -8.850 -12.944 -4.889 1.00 . A A . 736 ARG HB3 1 1
5 8967 1 1 76 ARG HD2 H -10.796 -13.871 -5.936 1.00 . A A . 736 ARG HD2 1 1
5 8968 1 1 76 ARG HD3 H -12.376 -13.787 -5.162 1.00 . A A . 736 ARG HD3 1 1
5 8969 1 1 76 ARG HE H -12.797 -11.779 -6.299 1.00 . A A . 736 ARG HE 1 1
5 8970 1 1 76 ARG HG2 H -10.787 -13.415 -3.426 1.00 . A A . 736 ARG HG2 1 1
5 8971 1 1 76 ARG HG3 H -11.458 -11.828 -3.810 1.00 . A A . 736 ARG HG3 1 1
5 8972 1 1 76 ARG HH11 H -9.563 -12.868 -6.789 1.00 . A A . 736 ARG HH11 1 1
5 8973 1 1 76 ARG HH12 H -9.164 -11.624 -7.943 1.00 . A A . 736 ARG HH12 1 1
5 8974 1 1 76 ARG HH21 H -12.303 -10.195 -7.807 1.00 . A A . 736 ARG HH21 1 1
5 8975 1 1 76 ARG HH22 H -10.700 -10.091 -8.483 1.00 . A A . 736 ARG HH22 1 1
5 8976 1 1 76 ARG N N -9.445 -10.289 -2.916 1.00 . A A . 736 ARG N 1 1
5 8977 1 1 76 ARG NE N -11.886 -12.132 -6.343 1.00 . A A . 736 ARG NE 1 1
5 8978 1 1 76 ARG NH1 N -9.832 -12.067 -7.311 1.00 . A A . 736 ARG NH1 1 1
5 8979 1 1 76 ARG NH2 N -11.378 -10.555 -7.882 1.00 . A A . 736 ARG NH2 1 1
5 8980 1 1 76 ARG O O -6.549 -12.363 -3.322 1.00 . A A . 736 ARG O 1 1
5 8981 1 1 77 GLY C C -5.232 -8.428 -4.187 1.00 . A A . 737 GLY C 1 1
5 8982 1 1 77 GLY CA C -5.480 -9.925 -4.071 1.00 . A A . 737 GLY CA 1 1
5 8983 1 1 77 GLY H H -7.547 -9.477 -3.932 1.00 . A A . 737 GLY H 1 1
5 8984 1 1 77 GLY HA2 H -4.895 -10.321 -3.255 1.00 . A A . 737 GLY HA2 1 1
5 8985 1 1 77 GLY HA3 H -5.179 -10.403 -4.990 1.00 . A A . 737 GLY HA3 1 1
5 8986 1 1 77 GLY N N -6.894 -10.199 -3.828 1.00 . A A . 737 GLY N 1 1
5 8987 1 1 77 GLY O O -6.052 -7.696 -4.742 1.00 . A A . 737 GLY O 1 1
5 8988 1 1 78 LEU C C -4.183 -5.947 -5.021 1.00 . A A . 738 LEU C 1 1
5 8989 1 1 78 LEU CA C -3.716 -6.574 -3.716 1.00 . A A . 738 LEU CA 1 1
5 8990 1 1 78 LEU CB C -2.189 -6.450 -3.626 1.00 . A A . 738 LEU CB 1 1
5 8991 1 1 78 LEU CD1 C -2.315 -4.652 -1.896 1.00 . A A . 738 LEU CD1 1 1
5 8992 1 1 78 LEU CD2 C -2.288 -7.052 -1.195 1.00 . A A . 738 LEU CD2 1 1
5 8993 1 1 78 LEU CG C -1.763 -6.039 -2.215 1.00 . A A . 738 LEU CG 1 1
5 8994 1 1 78 LEU H H -3.477 -8.623 -3.253 1.00 . A A . 738 LEU H 1 1
5 8995 1 1 78 LEU HA H -4.168 -6.054 -2.886 1.00 . A A . 738 LEU HA 1 1
5 8996 1 1 78 LEU HB2 H -1.740 -7.399 -3.872 1.00 . A A . 738 LEU HB2 1 1
5 8997 1 1 78 LEU HB3 H -1.850 -5.704 -4.329 1.00 . A A . 738 LEU HB3 1 1
5 8998 1 1 78 LEU HD11 H -2.510 -4.123 -2.814 1.00 . A A . 738 LEU HD11 1 1
5 8999 1 1 78 LEU HD12 H -3.231 -4.749 -1.333 1.00 . A A . 738 LEU HD12 1 1
5 9000 1 1 78 LEU HD13 H -1.590 -4.104 -1.314 1.00 . A A . 738 LEU HD13 1 1
5 9001 1 1 78 LEU HD21 H -2.396 -8.017 -1.666 1.00 . A A . 738 LEU HD21 1 1
5 9002 1 1 78 LEU HD22 H -1.589 -7.129 -0.375 1.00 . A A . 738 LEU HD22 1 1
5 9003 1 1 78 LEU HD23 H -3.245 -6.724 -0.820 1.00 . A A . 738 LEU HD23 1 1
5 9004 1 1 78 LEU HG H -0.687 -6.008 -2.168 1.00 . A A . 738 LEU HG 1 1
5 9005 1 1 78 LEU N N -4.089 -7.986 -3.669 1.00 . A A . 738 LEU N 1 1
5 9006 1 1 78 LEU O O -4.847 -4.906 -5.037 1.00 . A A . 738 LEU O 1 1
5 9007 1 1 79 THR C C -5.652 -5.825 -7.582 1.00 . A A . 739 THR C 1 1
5 9008 1 1 79 THR CA C -4.162 -6.133 -7.448 1.00 . A A . 739 THR CA 1 1
5 9009 1 1 79 THR CB C -3.762 -7.192 -8.476 1.00 . A A . 739 THR CB 1 1
5 9010 1 1 79 THR CG2 C -3.806 -6.598 -9.881 1.00 . A A . 739 THR CG2 1 1
5 9011 1 1 79 THR H H -3.283 -7.421 -6.012 1.00 . A A . 739 THR H 1 1
5 9012 1 1 79 THR HA H -3.609 -5.232 -7.654 1.00 . A A . 739 THR HA 1 1
5 9013 1 1 79 THR HB H -4.439 -8.028 -8.418 1.00 . A A . 739 THR HB 1 1
5 9014 1 1 79 THR HG1 H -1.839 -6.939 -8.498 1.00 . A A . 739 THR HG1 1 1
5 9015 1 1 79 THR HG21 H -4.823 -6.328 -10.127 1.00 . A A . 739 THR HG21 1 1
5 9016 1 1 79 THR HG22 H -3.179 -5.720 -9.923 1.00 . A A . 739 THR HG22 1 1
5 9017 1 1 79 THR HG23 H -3.448 -7.329 -10.591 1.00 . A A . 739 THR HG23 1 1
5 9018 1 1 79 THR N N -3.816 -6.600 -6.110 1.00 . A A . 739 THR N 1 1
5 9019 1 1 79 THR O O -6.026 -4.849 -8.224 1.00 . A A . 739 THR O 1 1
5 9020 1 1 79 THR OG1 O -2.442 -7.626 -8.195 1.00 . A A . 739 THR OG1 1 1
5 9021 1 1 80 GLU C C -8.346 -5.298 -6.111 1.00 . A A . 740 GLU C 1 1
5 9022 1 1 80 GLU CA C -7.941 -6.407 -7.068 1.00 . A A . 740 GLU CA 1 1
5 9023 1 1 80 GLU CB C -8.736 -7.678 -6.725 1.00 . A A . 740 GLU CB 1 1
5 9024 1 1 80 GLU CD C -8.661 -9.730 -8.226 1.00 . A A . 740 GLU CD 1 1
5 9025 1 1 80 GLU CG C -7.951 -8.939 -7.121 1.00 . A A . 740 GLU CG 1 1
5 9026 1 1 80 GLU H H -6.166 -7.404 -6.457 1.00 . A A . 740 GLU H 1 1
5 9027 1 1 80 GLU HA H -8.177 -6.104 -8.079 1.00 . A A . 740 GLU HA 1 1
5 9028 1 1 80 GLU HB2 H -8.922 -7.699 -5.661 1.00 . A A . 740 GLU HB2 1 1
5 9029 1 1 80 GLU HB3 H -9.679 -7.659 -7.248 1.00 . A A . 740 GLU HB3 1 1
5 9030 1 1 80 GLU HG2 H -6.976 -8.659 -7.463 1.00 . A A . 740 GLU HG2 1 1
5 9031 1 1 80 GLU HG3 H -7.847 -9.572 -6.254 1.00 . A A . 740 GLU HG3 1 1
5 9032 1 1 80 GLU N N -6.502 -6.643 -6.977 1.00 . A A . 740 GLU N 1 1
5 9033 1 1 80 GLU O O -9.391 -4.676 -6.269 1.00 . A A . 740 GLU O 1 1
5 9034 1 1 80 GLU OE1 O -9.643 -9.249 -8.773 1.00 . A A . 740 GLU OE1 1 1
5 9035 1 1 80 GLU OE2 O -8.230 -10.840 -8.491 1.00 . A A . 740 GLU OE2 1 1
5 9036 1 1 81 LEU C C -7.208 -2.701 -4.620 1.00 . A A . 741 LEU C 1 1
5 9037 1 1 81 LEU CA C -7.751 -4.036 -4.120 1.00 . A A . 741 LEU CA 1 1
5 9038 1 1 81 LEU CB C -7.064 -4.469 -2.811 1.00 . A A . 741 LEU CB 1 1
5 9039 1 1 81 LEU CD1 C -5.988 -2.373 -2.001 1.00 . A A . 741 LEU CD1 1 1
5 9040 1 1 81 LEU CD2 C -8.464 -2.632 -1.812 1.00 . A A . 741 LEU CD2 1 1
5 9041 1 1 81 LEU CG C -7.121 -3.366 -1.750 1.00 . A A . 741 LEU CG 1 1
5 9042 1 1 81 LEU H H -6.678 -5.597 -5.056 1.00 . A A . 741 LEU H 1 1
5 9043 1 1 81 LEU HA H -8.810 -3.947 -3.954 1.00 . A A . 741 LEU HA 1 1
5 9044 1 1 81 LEU HB2 H -7.558 -5.346 -2.428 1.00 . A A . 741 LEU HB2 1 1
5 9045 1 1 81 LEU HB3 H -6.029 -4.709 -3.015 1.00 . A A . 741 LEU HB3 1 1
5 9046 1 1 81 LEU HD11 H -6.383 -1.483 -2.471 1.00 . A A . 741 LEU HD11 1 1
5 9047 1 1 81 LEU HD12 H -5.528 -2.110 -1.063 1.00 . A A . 741 LEU HD12 1 1
5 9048 1 1 81 LEU HD13 H -5.251 -2.824 -2.651 1.00 . A A . 741 LEU HD13 1 1
5 9049 1 1 81 LEU HD21 H -8.389 -1.797 -2.492 1.00 . A A . 741 LEU HD21 1 1
5 9050 1 1 81 LEU HD22 H -9.228 -3.308 -2.154 1.00 . A A . 741 LEU HD22 1 1
5 9051 1 1 81 LEU HD23 H -8.721 -2.268 -0.830 1.00 . A A . 741 LEU HD23 1 1
5 9052 1 1 81 LEU HG H -6.997 -3.816 -0.768 1.00 . A A . 741 LEU HG 1 1
5 9053 1 1 81 LEU N N -7.504 -5.066 -5.116 1.00 . A A . 741 LEU N 1 1
5 9054 1 1 81 LEU O O -7.886 -1.672 -4.596 1.00 . A A . 741 LEU O 1 1
5 9055 1 1 82 VAL C C -5.877 -1.074 -6.888 1.00 . A A . 742 VAL C 1 1
5 9056 1 1 82 VAL CA C -5.266 -1.594 -5.596 1.00 . A A . 742 VAL CA 1 1
5 9057 1 1 82 VAL CB C -3.827 -2.019 -5.874 1.00 . A A . 742 VAL CB 1 1
5 9058 1 1 82 VAL CG1 C -3.063 -0.888 -6.557 1.00 . A A . 742 VAL CG1 1 1
5 9059 1 1 82 VAL CG2 C -3.157 -2.395 -4.556 1.00 . A A . 742 VAL CG2 1 1
5 9060 1 1 82 VAL H H -5.504 -3.625 -5.063 1.00 . A A . 742 VAL H 1 1
5 9061 1 1 82 VAL HA H -5.263 -0.808 -4.859 1.00 . A A . 742 VAL HA 1 1
5 9062 1 1 82 VAL HB H -3.834 -2.882 -6.527 1.00 . A A . 742 VAL HB 1 1
5 9063 1 1 82 VAL HG11 H -3.593 0.042 -6.415 1.00 . A A . 742 VAL HG11 1 1
5 9064 1 1 82 VAL HG12 H -2.075 -0.810 -6.132 1.00 . A A . 742 VAL HG12 1 1
5 9065 1 1 82 VAL HG13 H -2.986 -1.100 -7.616 1.00 . A A . 742 VAL HG13 1 1
5 9066 1 1 82 VAL HG21 H -3.210 -1.561 -3.873 1.00 . A A . 742 VAL HG21 1 1
5 9067 1 1 82 VAL HG22 H -3.672 -3.246 -4.130 1.00 . A A . 742 VAL HG22 1 1
5 9068 1 1 82 VAL HG23 H -2.125 -2.652 -4.737 1.00 . A A . 742 VAL HG23 1 1
5 9069 1 1 82 VAL N N -5.972 -2.756 -5.077 1.00 . A A . 742 VAL N 1 1
5 9070 1 1 82 VAL O O -6.229 0.101 -7.005 1.00 . A A . 742 VAL O 1 1
5 9071 1 1 83 GLU C C -7.951 -1.227 -9.122 1.00 . A A . 743 GLU C 1 1
5 9072 1 1 83 GLU CA C -6.475 -1.605 -9.176 1.00 . A A . 743 GLU CA 1 1
5 9073 1 1 83 GLU CB C -6.263 -2.782 -10.123 1.00 . A A . 743 GLU CB 1 1
5 9074 1 1 83 GLU CD C -3.887 -2.412 -10.939 1.00 . A A . 743 GLU CD 1 1
5 9075 1 1 83 GLU CG C -4.797 -3.248 -10.033 1.00 . A A . 743 GLU CG 1 1
5 9076 1 1 83 GLU H H -5.645 -2.870 -7.704 1.00 . A A . 743 GLU H 1 1
5 9077 1 1 83 GLU HA H -5.918 -0.762 -9.549 1.00 . A A . 743 GLU HA 1 1
5 9078 1 1 83 GLU HB2 H -6.918 -3.593 -9.832 1.00 . A A . 743 GLU HB2 1 1
5 9079 1 1 83 GLU HB3 H -6.488 -2.480 -11.135 1.00 . A A . 743 GLU HB3 1 1
5 9080 1 1 83 GLU HG2 H -4.454 -3.152 -9.016 1.00 . A A . 743 GLU HG2 1 1
5 9081 1 1 83 GLU HG3 H -4.740 -4.280 -10.324 1.00 . A A . 743 GLU HG3 1 1
5 9082 1 1 83 GLU N N -5.960 -1.957 -7.862 1.00 . A A . 743 GLU N 1 1
5 9083 1 1 83 GLU O O -8.438 -0.486 -9.978 1.00 . A A . 743 GLU O 1 1
5 9084 1 1 83 GLU OE1 O -4.399 -1.774 -11.846 1.00 . A A . 743 GLU OE1 1 1
5 9085 1 1 83 GLU OE2 O -2.682 -2.423 -10.704 1.00 . A A . 743 GLU OE2 1 1
5 9086 1 1 84 PHE C C -10.258 -0.043 -7.349 1.00 . A A . 744 PHE C 1 1
5 9087 1 1 84 PHE CA C -10.070 -1.428 -7.954 1.00 . A A . 744 PHE CA 1 1
5 9088 1 1 84 PHE CB C -10.700 -2.480 -7.042 1.00 . A A . 744 PHE CB 1 1
5 9089 1 1 84 PHE CD1 C -13.101 -1.908 -7.572 1.00 . A A . 744 PHE CD1 1 1
5 9090 1 1 84 PHE CD2 C -12.356 -1.804 -5.269 1.00 . A A . 744 PHE CD2 1 1
5 9091 1 1 84 PHE CE1 C -14.383 -1.513 -7.173 1.00 . A A . 744 PHE CE1 1 1
5 9092 1 1 84 PHE CE2 C -13.638 -1.410 -4.869 1.00 . A A . 744 PHE CE2 1 1
5 9093 1 1 84 PHE CG C -12.087 -2.053 -6.619 1.00 . A A . 744 PHE CG 1 1
5 9094 1 1 84 PHE CZ C -14.652 -1.265 -5.821 1.00 . A A . 744 PHE CZ 1 1
5 9095 1 1 84 PHE H H -8.206 -2.307 -7.454 1.00 . A A . 744 PHE H 1 1
5 9096 1 1 84 PHE HA H -10.554 -1.463 -8.919 1.00 . A A . 744 PHE HA 1 1
5 9097 1 1 84 PHE HB2 H -10.755 -3.419 -7.569 1.00 . A A . 744 PHE HB2 1 1
5 9098 1 1 84 PHE HB3 H -10.083 -2.602 -6.164 1.00 . A A . 744 PHE HB3 1 1
5 9099 1 1 84 PHE HD1 H -12.893 -2.099 -8.614 1.00 . A A . 744 PHE HD1 1 1
5 9100 1 1 84 PHE HD2 H -11.573 -1.918 -4.534 1.00 . A A . 744 PHE HD2 1 1
5 9101 1 1 84 PHE HE1 H -15.166 -1.402 -7.909 1.00 . A A . 744 PHE HE1 1 1
5 9102 1 1 84 PHE HE2 H -13.844 -1.220 -3.825 1.00 . A A . 744 PHE HE2 1 1
5 9103 1 1 84 PHE HZ H -15.642 -0.960 -5.515 1.00 . A A . 744 PHE HZ 1 1
5 9104 1 1 84 PHE N N -8.652 -1.727 -8.112 1.00 . A A . 744 PHE N 1 1
5 9105 1 1 84 PHE O O -11.186 0.688 -7.701 1.00 . A A . 744 PHE O 1 1
5 9106 1 1 85 TYR C C -9.105 2.729 -6.755 1.00 . A A . 745 TYR C 1 1
5 9107 1 1 85 TYR CA C -9.457 1.611 -5.785 1.00 . A A . 745 TYR CA 1 1
5 9108 1 1 85 TYR CB C -8.542 1.643 -4.562 1.00 . A A . 745 TYR CB 1 1
5 9109 1 1 85 TYR CD1 C -10.429 0.321 -3.511 1.00 . A A . 745 TYR CD1 1 1
5 9110 1 1 85 TYR CD2 C -8.860 1.478 -2.075 1.00 . A A . 745 TYR CD2 1 1
5 9111 1 1 85 TYR CE1 C -11.123 -0.137 -2.386 1.00 . A A . 745 TYR CE1 1 1
5 9112 1 1 85 TYR CE2 C -9.555 1.021 -0.953 1.00 . A A . 745 TYR CE2 1 1
5 9113 1 1 85 TYR CG C -9.295 1.131 -3.355 1.00 . A A . 745 TYR CG 1 1
5 9114 1 1 85 TYR CZ C -10.687 0.214 -1.108 1.00 . A A . 745 TYR CZ 1 1
5 9115 1 1 85 TYR H H -8.645 -0.306 -6.195 1.00 . A A . 745 TYR H 1 1
5 9116 1 1 85 TYR HA H -10.473 1.762 -5.458 1.00 . A A . 745 TYR HA 1 1
5 9117 1 1 85 TYR HB2 H -7.679 1.018 -4.740 1.00 . A A . 745 TYR HB2 1 1
5 9118 1 1 85 TYR HB3 H -8.226 2.657 -4.380 1.00 . A A . 745 TYR HB3 1 1
5 9119 1 1 85 TYR HD1 H -10.767 0.047 -4.498 1.00 . A A . 745 TYR HD1 1 1
5 9120 1 1 85 TYR HD2 H -7.985 2.099 -1.954 1.00 . A A . 745 TYR HD2 1 1
5 9121 1 1 85 TYR HE1 H -11.997 -0.759 -2.505 1.00 . A A . 745 TYR HE1 1 1
5 9122 1 1 85 TYR HE2 H -9.217 1.292 0.033 1.00 . A A . 745 TYR HE2 1 1
5 9123 1 1 85 TYR HH H -12.317 0.008 -0.104 1.00 . A A . 745 TYR HH 1 1
5 9124 1 1 85 TYR N N -9.370 0.314 -6.436 1.00 . A A . 745 TYR N 1 1
5 9125 1 1 85 TYR O O -9.467 3.884 -6.540 1.00 . A A . 745 TYR O 1 1
5 9126 1 1 85 TYR OH O -11.370 -0.234 0.001 1.00 . A A . 745 TYR OH 1 1
5 9127 1 1 86 GLN C C -9.303 4.241 -9.161 1.00 . A A . 746 GLN C 1 1
5 9128 1 1 86 GLN CA C -8.076 3.391 -8.838 1.00 . A A . 746 GLN CA 1 1
5 9129 1 1 86 GLN CB C -7.571 2.709 -10.110 1.00 . A A . 746 GLN CB 1 1
5 9130 1 1 86 GLN CD C -5.716 1.312 -11.057 1.00 . A A . 746 GLN CD 1 1
5 9131 1 1 86 GLN CG C -6.155 2.168 -9.877 1.00 . A A . 746 GLN CG 1 1
5 9132 1 1 86 GLN H H -8.177 1.447 -7.983 1.00 . A A . 746 GLN H 1 1
5 9133 1 1 86 GLN HA H -7.298 4.026 -8.443 1.00 . A A . 746 GLN HA 1 1
5 9134 1 1 86 GLN HB2 H -8.231 1.892 -10.366 1.00 . A A . 746 GLN HB2 1 1
5 9135 1 1 86 GLN HB3 H -7.552 3.427 -10.918 1.00 . A A . 746 GLN HB3 1 1
5 9136 1 1 86 GLN HE21 H -7.272 0.083 -10.934 1.00 . A A . 746 GLN HE21 1 1
5 9137 1 1 86 GLN HE22 H -6.150 -0.268 -12.165 1.00 . A A . 746 GLN HE22 1 1
5 9138 1 1 86 GLN HG2 H -5.471 2.998 -9.767 1.00 . A A . 746 GLN HG2 1 1
5 9139 1 1 86 GLN HG3 H -6.141 1.571 -8.977 1.00 . A A . 746 GLN HG3 1 1
5 9140 1 1 86 GLN N N -8.426 2.387 -7.842 1.00 . A A . 746 GLN N 1 1
5 9141 1 1 86 GLN NE2 N -6.441 0.296 -11.419 1.00 . A A . 746 GLN NE2 1 1
5 9142 1 1 86 GLN O O -9.204 5.452 -9.358 1.00 . A A . 746 GLN O 1 1
5 9143 1 1 86 GLN OE1 O -4.683 1.577 -11.665 1.00 . A A . 746 GLN OE1 1 1
5 9144 1 1 87 GLN C C -12.532 4.455 -8.200 1.00 . A A . 747 GLN C 1 1
5 9145 1 1 87 GLN CA C -11.724 4.258 -9.479 1.00 . A A . 747 GLN CA 1 1
5 9146 1 1 87 GLN CB C -12.541 3.427 -10.467 1.00 . A A . 747 GLN CB 1 1
5 9147 1 1 87 GLN CD C -12.654 2.688 -12.857 1.00 . A A . 747 GLN CD 1 1
5 9148 1 1 87 GLN CG C -11.769 3.304 -11.783 1.00 . A A . 747 GLN CG 1 1
5 9149 1 1 87 GLN H H -10.462 2.619 -9.015 1.00 . A A . 747 GLN H 1 1
5 9150 1 1 87 GLN HA H -11.524 5.223 -9.919 1.00 . A A . 747 GLN HA 1 1
5 9151 1 1 87 GLN HB2 H -12.714 2.442 -10.053 1.00 . A A . 747 GLN HB2 1 1
5 9152 1 1 87 GLN HB3 H -13.488 3.912 -10.650 1.00 . A A . 747 GLN HB3 1 1
5 9153 1 1 87 GLN HE21 H -11.155 1.776 -13.771 1.00 . A A . 747 GLN HE21 1 1
5 9154 1 1 87 GLN HE22 H -12.684 1.544 -14.469 1.00 . A A . 747 GLN HE22 1 1
5 9155 1 1 87 GLN HG2 H -11.449 4.285 -12.101 1.00 . A A . 747 GLN HG2 1 1
5 9156 1 1 87 GLN HG3 H -10.903 2.676 -11.634 1.00 . A A . 747 GLN HG3 1 1
5 9157 1 1 87 GLN N N -10.459 3.584 -9.195 1.00 . A A . 747 GLN N 1 1
5 9158 1 1 87 GLN NE2 N -12.120 1.939 -13.774 1.00 . A A . 747 GLN NE2 1 1
5 9159 1 1 87 GLN O O -13.533 5.173 -8.193 1.00 . A A . 747 GLN O 1 1
5 9160 1 1 87 GLN OE1 O -13.865 2.899 -12.866 1.00 . A A . 747 GLN OE1 1 1
5 9161 1 1 88 ASN C C -11.829 4.510 -4.792 1.00 . A A . 748 ASN C 1 1
5 9162 1 1 88 ASN CA C -12.772 3.933 -5.837 1.00 . A A . 748 ASN CA 1 1
5 9163 1 1 88 ASN CB C -13.273 2.565 -5.366 1.00 . A A . 748 ASN CB 1 1
5 9164 1 1 88 ASN CG C -14.073 2.732 -4.079 1.00 . A A . 748 ASN CG 1 1
5 9165 1 1 88 ASN H H -11.282 3.266 -7.192 1.00 . A A . 748 ASN H 1 1
5 9166 1 1 88 ASN HA H -13.619 4.595 -5.946 1.00 . A A . 748 ASN HA 1 1
5 9167 1 1 88 ASN HB2 H -13.904 2.130 -6.128 1.00 . A A . 748 ASN HB2 1 1
5 9168 1 1 88 ASN HB3 H -12.431 1.916 -5.181 1.00 . A A . 748 ASN HB3 1 1
5 9169 1 1 88 ASN HD21 H -13.784 0.871 -3.483 1.00 . A A . 748 ASN HD21 1 1
5 9170 1 1 88 ASN HD22 H -14.716 1.831 -2.435 1.00 . A A . 748 ASN HD22 1 1
5 9171 1 1 88 ASN N N -12.089 3.817 -7.123 1.00 . A A . 748 ASN N 1 1
5 9172 1 1 88 ASN ND2 N -14.198 1.728 -3.267 1.00 . A A . 748 ASN ND2 1 1
5 9173 1 1 88 ASN O O -10.839 3.880 -4.419 1.00 . A A . 748 ASN O 1 1
5 9174 1 1 88 ASN OD1 O -14.594 3.814 -3.810 1.00 . A A . 748 ASN OD1 1 1
5 9175 1 1 89 SER C C -10.862 5.388 -2.242 1.00 . A A . 749 SER C 1 1
5 9176 1 1 89 SER CA C -11.319 6.369 -3.321 1.00 . A A . 749 SER CA 1 1
5 9177 1 1 89 SER CB C -12.109 7.502 -2.694 1.00 . A A . 749 SER CB 1 1
5 9178 1 1 89 SER H H -12.943 6.161 -4.648 1.00 . A A . 749 SER H 1 1
5 9179 1 1 89 SER HA H -10.451 6.779 -3.808 1.00 . A A . 749 SER HA 1 1
5 9180 1 1 89 SER HB2 H -12.842 7.862 -3.399 1.00 . A A . 749 SER HB2 1 1
5 9181 1 1 89 SER HB3 H -12.614 7.134 -1.817 1.00 . A A . 749 SER HB3 1 1
5 9182 1 1 89 SER HG H -10.314 8.269 -2.506 1.00 . A A . 749 SER HG 1 1
5 9183 1 1 89 SER N N -12.142 5.708 -4.319 1.00 . A A . 749 SER N 1 1
5 9184 1 1 89 SER O O -11.619 4.515 -1.816 1.00 . A A . 749 SER O 1 1
5 9185 1 1 89 SER OG O -11.226 8.567 -2.350 1.00 . A A . 749 SER OG 1 1
5 9186 1 1 90 LEU C C -9.839 4.744 0.509 1.00 . A A . 750 LEU C 1 1
5 9187 1 1 90 LEU CA C -9.063 4.649 -0.789 1.00 . A A . 750 LEU CA 1 1
5 9188 1 1 90 LEU CB C -7.601 4.984 -0.531 1.00 . A A . 750 LEU CB 1 1
5 9189 1 1 90 LEU CD1 C -5.997 5.755 -2.249 1.00 . A A . 750 LEU CD1 1 1
5 9190 1 1 90 LEU CD2 C -5.780 3.461 -1.309 1.00 . A A . 750 LEU CD2 1 1
5 9191 1 1 90 LEU CG C -6.765 4.550 -1.732 1.00 . A A . 750 LEU CG 1 1
5 9192 1 1 90 LEU H H -9.061 6.258 -2.182 1.00 . A A . 750 LEU H 1 1
5 9193 1 1 90 LEU HA H -9.125 3.635 -1.148 1.00 . A A . 750 LEU HA 1 1
5 9194 1 1 90 LEU HB2 H -7.499 6.046 -0.383 1.00 . A A . 750 LEU HB2 1 1
5 9195 1 1 90 LEU HB3 H -7.260 4.463 0.349 1.00 . A A . 750 LEU HB3 1 1
5 9196 1 1 90 LEU HD11 H -5.556 5.520 -3.204 1.00 . A A . 750 LEU HD11 1 1
5 9197 1 1 90 LEU HD12 H -6.680 6.584 -2.358 1.00 . A A . 750 LEU HD12 1 1
5 9198 1 1 90 LEU HD13 H -5.225 6.015 -1.543 1.00 . A A . 750 LEU HD13 1 1
5 9199 1 1 90 LEU HD21 H -4.946 3.911 -0.790 1.00 . A A . 750 LEU HD21 1 1
5 9200 1 1 90 LEU HD22 H -6.277 2.762 -0.653 1.00 . A A . 750 LEU HD22 1 1
5 9201 1 1 90 LEU HD23 H -5.422 2.940 -2.185 1.00 . A A . 750 LEU HD23 1 1
5 9202 1 1 90 LEU HG H -7.413 4.175 -2.513 1.00 . A A . 750 LEU HG 1 1
5 9203 1 1 90 LEU N N -9.619 5.537 -1.807 1.00 . A A . 750 LEU N 1 1
5 9204 1 1 90 LEU O O -9.940 3.758 1.249 1.00 . A A . 750 LEU O 1 1
5 9205 1 1 91 LYS C C -12.175 4.970 2.135 1.00 . A A . 751 LYS C 1 1
5 9206 1 1 91 LYS CA C -11.174 6.109 1.993 1.00 . A A . 751 LYS CA 1 1
5 9207 1 1 91 LYS CB C -11.876 7.466 2.001 1.00 . A A . 751 LYS CB 1 1
5 9208 1 1 91 LYS CD C -12.789 9.107 0.426 1.00 . A A . 751 LYS CD 1 1
5 9209 1 1 91 LYS CE C -13.593 9.386 -0.834 1.00 . A A . 751 LYS CE 1 1
5 9210 1 1 91 LYS CG C -12.812 7.629 0.806 1.00 . A A . 751 LYS CG 1 1
5 9211 1 1 91 LYS H H -10.290 6.666 0.152 1.00 . A A . 751 LYS H 1 1
5 9212 1 1 91 LYS HA H -10.497 6.075 2.835 1.00 . A A . 751 LYS HA 1 1
5 9213 1 1 91 LYS HB2 H -12.439 7.568 2.908 1.00 . A A . 751 LYS HB2 1 1
5 9214 1 1 91 LYS HB3 H -11.124 8.241 1.963 1.00 . A A . 751 LYS HB3 1 1
5 9215 1 1 91 LYS HD2 H -13.190 9.691 1.237 1.00 . A A . 751 LYS HD2 1 1
5 9216 1 1 91 LYS HD3 H -11.766 9.397 0.253 1.00 . A A . 751 LYS HD3 1 1
5 9217 1 1 91 LYS HE2 H -13.905 8.457 -1.288 1.00 . A A . 751 LYS HE2 1 1
5 9218 1 1 91 LYS HE3 H -14.460 9.983 -0.589 1.00 . A A . 751 LYS HE3 1 1
5 9219 1 1 91 LYS HG2 H -12.463 7.022 -0.015 1.00 . A A . 751 LYS HG2 1 1
5 9220 1 1 91 LYS HG3 H -13.815 7.338 1.081 1.00 . A A . 751 LYS HG3 1 1
5 9221 1 1 91 LYS HZ1 H -13.268 10.561 -2.527 1.00 . A A . 751 LYS HZ1 1 1
5 9222 1 1 91 LYS HZ2 H -12.214 10.917 -1.210 1.00 . A A . 751 LYS HZ2 1 1
5 9223 1 1 91 LYS HZ3 H -11.976 9.490 -2.154 1.00 . A A . 751 LYS HZ3 1 1
5 9224 1 1 91 LYS N N -10.397 5.922 0.779 1.00 . A A . 751 LYS N 1 1
5 9225 1 1 91 LYS NZ N -12.708 10.145 -1.758 1.00 . A A . 751 LYS NZ 1 1
5 9226 1 1 91 LYS O O -12.662 4.681 3.226 1.00 . A A . 751 LYS O 1 1
5 9227 1 1 92 ASP C C -12.880 2.185 2.107 1.00 . A A . 752 ASP C 1 1
5 9228 1 1 92 ASP CA C -13.337 3.151 1.012 1.00 . A A . 752 ASP CA 1 1
5 9229 1 1 92 ASP CB C -13.282 2.473 -0.365 1.00 . A A . 752 ASP CB 1 1
5 9230 1 1 92 ASP CG C -14.152 1.222 -0.397 1.00 . A A . 752 ASP CG 1 1
5 9231 1 1 92 ASP H H -11.988 4.562 0.176 1.00 . A A . 752 ASP H 1 1
5 9232 1 1 92 ASP HA H -14.346 3.481 1.217 1.00 . A A . 752 ASP HA 1 1
5 9233 1 1 92 ASP HB2 H -13.634 3.165 -1.116 1.00 . A A . 752 ASP HB2 1 1
5 9234 1 1 92 ASP HB3 H -12.261 2.202 -0.588 1.00 . A A . 752 ASP HB3 1 1
5 9235 1 1 92 ASP N N -12.439 4.298 1.013 1.00 . A A . 752 ASP N 1 1
5 9236 1 1 92 ASP O O -13.693 1.600 2.834 1.00 . A A . 752 ASP O 1 1
5 9237 1 1 92 ASP OD1 O -13.679 0.181 0.040 1.00 . A A . 752 ASP OD1 1 1
5 9238 1 1 92 ASP OD2 O -15.269 1.318 -0.866 1.00 . A A . 752 ASP OD2 1 1
5 9239 1 1 93 CYS C C -10.143 2.099 4.204 1.00 . A A . 753 CYS C 1 1
5 9240 1 1 93 CYS CA C -10.931 1.228 3.247 1.00 . A A . 753 CYS CA 1 1
5 9241 1 1 93 CYS CB C -9.946 0.254 2.621 1.00 . A A . 753 CYS CB 1 1
5 9242 1 1 93 CYS H H -10.980 2.597 1.631 1.00 . A A . 753 CYS H 1 1
5 9243 1 1 93 CYS HA H -11.684 0.680 3.790 1.00 . A A . 753 CYS HA 1 1
5 9244 1 1 93 CYS HB2 H -9.526 0.692 1.735 1.00 . A A . 753 CYS HB2 1 1
5 9245 1 1 93 CYS HB3 H -9.158 0.063 3.329 1.00 . A A . 753 CYS HB3 1 1
5 9246 1 1 93 CYS HG H -11.053 -1.245 1.289 1.00 . A A . 753 CYS HG 1 1
5 9247 1 1 93 CYS N N -11.557 2.070 2.230 1.00 . A A . 753 CYS N 1 1
5 9248 1 1 93 CYS O O -10.285 2.000 5.424 1.00 . A A . 753 CYS O 1 1
5 9249 1 1 93 CYS SG S -10.763 -1.301 2.204 1.00 . A A . 753 CYS SG 1 1
5 9250 1 1 94 PHE C C -9.349 4.682 5.335 1.00 . A A . 754 PHE C 1 1
5 9251 1 1 94 PHE CA C -8.470 3.829 4.437 1.00 . A A . 754 PHE CA 1 1
5 9252 1 1 94 PHE CB C -7.627 4.728 3.547 1.00 . A A . 754 PHE CB 1 1
5 9253 1 1 94 PHE CD1 C -6.328 3.031 2.212 1.00 . A A . 754 PHE CD1 1 1
5 9254 1 1 94 PHE CD2 C -5.140 4.402 3.820 1.00 . A A . 754 PHE CD2 1 1
5 9255 1 1 94 PHE CE1 C -5.131 2.394 1.871 1.00 . A A . 754 PHE CE1 1 1
5 9256 1 1 94 PHE CE2 C -3.941 3.765 3.477 1.00 . A A . 754 PHE CE2 1 1
5 9257 1 1 94 PHE CG C -6.334 4.035 3.186 1.00 . A A . 754 PHE CG 1 1
5 9258 1 1 94 PHE CZ C -3.938 2.761 2.503 1.00 . A A . 754 PHE CZ 1 1
5 9259 1 1 94 PHE H H -9.215 2.979 2.647 1.00 . A A . 754 PHE H 1 1
5 9260 1 1 94 PHE HA H -7.816 3.228 5.050 1.00 . A A . 754 PHE HA 1 1
5 9261 1 1 94 PHE HB2 H -8.179 4.957 2.647 1.00 . A A . 754 PHE HB2 1 1
5 9262 1 1 94 PHE HB3 H -7.410 5.642 4.077 1.00 . A A . 754 PHE HB3 1 1
5 9263 1 1 94 PHE HD1 H -7.248 2.747 1.724 1.00 . A A . 754 PHE HD1 1 1
5 9264 1 1 94 PHE HD2 H -5.142 5.175 4.572 1.00 . A A . 754 PHE HD2 1 1
5 9265 1 1 94 PHE HE1 H -5.128 1.620 1.120 1.00 . A A . 754 PHE HE1 1 1
5 9266 1 1 94 PHE HE2 H -3.020 4.048 3.965 1.00 . A A . 754 PHE HE2 1 1
5 9267 1 1 94 PHE HZ H -3.013 2.269 2.237 1.00 . A A . 754 PHE HZ 1 1
5 9268 1 1 94 PHE N N -9.291 2.949 3.631 1.00 . A A . 754 PHE N 1 1
5 9269 1 1 94 PHE O O -10.520 4.910 5.038 1.00 . A A . 754 PHE O 1 1
5 9270 1 1 95 LYS C C -9.561 7.419 6.942 1.00 . A A . 755 LYS C 1 1
5 9271 1 1 95 LYS CA C -9.537 5.951 7.382 1.00 . A A . 755 LYS CA 1 1
5 9272 1 1 95 LYS CB C -8.942 5.800 8.789 1.00 . A A . 755 LYS CB 1 1
5 9273 1 1 95 LYS CD C -9.021 3.276 8.502 1.00 . A A . 755 LYS CD 1 1
5 9274 1 1 95 LYS CE C -8.415 1.982 9.073 1.00 . A A . 755 LYS CE 1 1
5 9275 1 1 95 LYS CG C -8.149 4.482 8.897 1.00 . A A . 755 LYS CG 1 1
5 9276 1 1 95 LYS H H -7.844 4.925 6.623 1.00 . A A . 755 LYS H 1 1
5 9277 1 1 95 LYS HA H -10.555 5.591 7.404 1.00 . A A . 755 LYS HA 1 1
5 9278 1 1 95 LYS HB2 H -8.283 6.633 8.992 1.00 . A A . 755 LYS HB2 1 1
5 9279 1 1 95 LYS HB3 H -9.742 5.794 9.515 1.00 . A A . 755 LYS HB3 1 1
5 9280 1 1 95 LYS HD2 H -10.019 3.409 8.891 1.00 . A A . 755 LYS HD2 1 1
5 9281 1 1 95 LYS HD3 H -9.062 3.199 7.426 1.00 . A A . 755 LYS HD3 1 1
5 9282 1 1 95 LYS HE2 H -7.875 1.460 8.293 1.00 . A A . 755 LYS HE2 1 1
5 9283 1 1 95 LYS HE3 H -7.731 2.227 9.875 1.00 . A A . 755 LYS HE3 1 1
5 9284 1 1 95 LYS HG2 H -7.289 4.531 8.246 1.00 . A A . 755 LYS HG2 1 1
5 9285 1 1 95 LYS HG3 H -7.816 4.358 9.912 1.00 . A A . 755 LYS HG3 1 1
5 9286 1 1 95 LYS HZ1 H -9.100 0.314 10.142 1.00 . A A . 755 LYS HZ1 1 1
5 9287 1 1 95 LYS HZ2 H -10.139 1.679 10.237 1.00 . A A . 755 LYS HZ2 1 1
5 9288 1 1 95 LYS HZ3 H -10.080 0.715 8.797 1.00 . A A . 755 LYS HZ3 1 1
5 9289 1 1 95 LYS N N -8.783 5.139 6.439 1.00 . A A . 755 LYS N 1 1
5 9290 1 1 95 LYS NZ N -9.510 1.107 9.599 1.00 . A A . 755 LYS NZ 1 1
5 9291 1 1 95 LYS O O -10.617 7.960 6.617 1.00 . A A . 755 LYS O 1 1
5 9292 1 1 96 SER C C -8.066 9.555 4.998 1.00 . A A . 756 SER C 1 1
5 9293 1 1 96 SER CA C -8.309 9.456 6.502 1.00 . A A . 756 SER CA 1 1
5 9294 1 1 96 SER CB C -7.184 10.170 7.251 1.00 . A A . 756 SER CB 1 1
5 9295 1 1 96 SER H H -7.577 7.579 7.181 1.00 . A A . 756 SER H 1 1
5 9296 1 1 96 SER HA H -9.242 9.943 6.731 1.00 . A A . 756 SER HA 1 1
5 9297 1 1 96 SER HB2 H -7.536 11.123 7.612 1.00 . A A . 756 SER HB2 1 1
5 9298 1 1 96 SER HB3 H -6.871 9.564 8.091 1.00 . A A . 756 SER HB3 1 1
5 9299 1 1 96 SER HG H -5.382 10.815 6.863 1.00 . A A . 756 SER HG 1 1
5 9300 1 1 96 SER N N -8.393 8.056 6.919 1.00 . A A . 756 SER N 1 1
5 9301 1 1 96 SER O O -8.623 10.418 4.324 1.00 . A A . 756 SER O 1 1
5 9302 1 1 96 SER OG O -6.088 10.381 6.366 1.00 . A A . 756 SER OG 1 1
5 9303 1 1 97 LEU C C -8.113 8.916 2.202 1.00 . A A . 757 LEU C 1 1
5 9304 1 1 97 LEU CA C -6.894 8.618 3.063 1.00 . A A . 757 LEU CA 1 1
5 9305 1 1 97 LEU CB C -6.372 7.228 2.714 1.00 . A A . 757 LEU CB 1 1
5 9306 1 1 97 LEU CD1 C -5.911 8.102 0.416 1.00 . A A . 757 LEU CD1 1 1
5 9307 1 1 97 LEU CD2 C -4.067 7.918 2.073 1.00 . A A . 757 LEU CD2 1 1
5 9308 1 1 97 LEU CG C -5.358 7.287 1.575 1.00 . A A . 757 LEU CG 1 1
5 9309 1 1 97 LEU H H -6.822 7.997 5.088 1.00 . A A . 757 LEU H 1 1
5 9310 1 1 97 LEU HA H -6.128 9.347 2.858 1.00 . A A . 757 LEU HA 1 1
5 9311 1 1 97 LEU HB2 H -5.906 6.798 3.584 1.00 . A A . 757 LEU HB2 1 1
5 9312 1 1 97 LEU HB3 H -7.202 6.612 2.411 1.00 . A A . 757 LEU HB3 1 1
5 9313 1 1 97 LEU HD11 H -6.913 7.771 0.187 1.00 . A A . 757 LEU HD11 1 1
5 9314 1 1 97 LEU HD12 H -5.928 9.141 0.687 1.00 . A A . 757 LEU HD12 1 1
5 9315 1 1 97 LEU HD13 H -5.278 7.962 -0.444 1.00 . A A . 757 LEU HD13 1 1
5 9316 1 1 97 LEU HD21 H -3.402 8.073 1.239 1.00 . A A . 757 LEU HD21 1 1
5 9317 1 1 97 LEU HD22 H -4.286 8.865 2.539 1.00 . A A . 757 LEU HD22 1 1
5 9318 1 1 97 LEU HD23 H -3.603 7.259 2.792 1.00 . A A . 757 LEU HD23 1 1
5 9319 1 1 97 LEU HG H -5.157 6.289 1.232 1.00 . A A . 757 LEU HG 1 1
5 9320 1 1 97 LEU N N -7.228 8.655 4.489 1.00 . A A . 757 LEU N 1 1
5 9321 1 1 97 LEU O O -8.974 8.059 2.016 1.00 . A A . 757 LEU O 1 1
5 9322 1 1 98 ASP C C -8.857 10.790 -0.604 1.00 . A A . 758 ASP C 1 1
5 9323 1 1 98 ASP CA C -9.303 10.498 0.827 1.00 . A A . 758 ASP CA 1 1
5 9324 1 1 98 ASP CB C -10.023 11.719 1.411 1.00 . A A . 758 ASP CB 1 1
5 9325 1 1 98 ASP CG C -11.441 11.810 0.849 1.00 . A A . 758 ASP CG 1 1
5 9326 1 1 98 ASP H H -7.457 10.765 1.833 1.00 . A A . 758 ASP H 1 1
5 9327 1 1 98 ASP HA H -10.000 9.666 0.809 1.00 . A A . 758 ASP HA 1 1
5 9328 1 1 98 ASP HB2 H -10.069 11.627 2.487 1.00 . A A . 758 ASP HB2 1 1
5 9329 1 1 98 ASP HB3 H -9.480 12.615 1.152 1.00 . A A . 758 ASP HB3 1 1
5 9330 1 1 98 ASP N N -8.177 10.124 1.666 1.00 . A A . 758 ASP N 1 1
5 9331 1 1 98 ASP O O -8.833 11.940 -1.047 1.00 . A A . 758 ASP O 1 1
5 9332 1 1 98 ASP OD1 O -11.602 11.651 -0.357 1.00 . A A . 758 ASP OD1 1 1
5 9333 1 1 98 ASP OD2 O -12.349 12.027 1.629 1.00 . A A . 758 ASP OD2 1 1
5 9334 1 1 99 THR C C -8.127 8.518 -3.419 1.00 . A A . 759 THR C 1 1
5 9335 1 1 99 THR CA C -8.097 9.872 -2.722 1.00 . A A . 759 THR CA 1 1
5 9336 1 1 99 THR CB C -6.698 10.493 -2.848 1.00 . A A . 759 THR CB 1 1
5 9337 1 1 99 THR CG2 C -5.635 9.534 -2.319 1.00 . A A . 759 THR CG2 1 1
5 9338 1 1 99 THR H H -8.552 8.841 -0.912 1.00 . A A . 759 THR H 1 1
5 9339 1 1 99 THR HA H -8.802 10.522 -3.217 1.00 . A A . 759 THR HA 1 1
5 9340 1 1 99 THR HB H -6.660 11.417 -2.288 1.00 . A A . 759 THR HB 1 1
5 9341 1 1 99 THR HG1 H -5.913 11.556 -4.280 1.00 . A A . 759 THR HG1 1 1
5 9342 1 1 99 THR HG21 H -6.071 8.558 -2.174 1.00 . A A . 759 THR HG21 1 1
5 9343 1 1 99 THR HG22 H -4.828 9.463 -3.034 1.00 . A A . 759 THR HG22 1 1
5 9344 1 1 99 THR HG23 H -5.253 9.904 -1.381 1.00 . A A . 759 THR HG23 1 1
5 9345 1 1 99 THR N N -8.513 9.734 -1.325 1.00 . A A . 759 THR N 1 1
5 9346 1 1 99 THR O O -8.739 7.571 -2.912 1.00 . A A . 759 THR O 1 1
5 9347 1 1 99 THR OG1 O -6.442 10.752 -4.221 1.00 . A A . 759 THR OG1 1 1
5 9348 1 1 100 THR C C -6.007 6.837 -5.749 1.00 . A A . 760 THR C 1 1
5 9349 1 1 100 THR CA C -7.434 7.185 -5.342 1.00 . A A . 760 THR CA 1 1
5 9350 1 1 100 THR CB C -8.283 7.315 -6.612 1.00 . A A . 760 THR CB 1 1
5 9351 1 1 100 THR CG2 C -9.760 7.417 -6.241 1.00 . A A . 760 THR CG2 1 1
5 9352 1 1 100 THR H H -7.011 9.233 -4.921 1.00 . A A . 760 THR H 1 1
5 9353 1 1 100 THR HA H -7.833 6.383 -4.739 1.00 . A A . 760 THR HA 1 1
5 9354 1 1 100 THR HB H -8.134 6.447 -7.238 1.00 . A A . 760 THR HB 1 1
5 9355 1 1 100 THR HG1 H -8.647 8.797 -7.816 1.00 . A A . 760 THR HG1 1 1
5 9356 1 1 100 THR HG21 H -9.881 8.118 -5.428 1.00 . A A . 760 THR HG21 1 1
5 9357 1 1 100 THR HG22 H -10.323 7.757 -7.098 1.00 . A A . 760 THR HG22 1 1
5 9358 1 1 100 THR HG23 H -10.120 6.445 -5.938 1.00 . A A . 760 THR HG23 1 1
5 9359 1 1 100 THR N N -7.475 8.434 -4.575 1.00 . A A . 760 THR N 1 1
5 9360 1 1 100 THR O O -5.079 7.626 -5.557 1.00 . A A . 760 THR O 1 1
5 9361 1 1 100 THR OG1 O -7.888 8.482 -7.318 1.00 . A A . 760 THR OG1 1 1
5 9362 1 1 101 LEU C C -4.143 6.027 -8.018 1.00 . A A . 761 LEU C 1 1
5 9363 1 1 101 LEU CA C -4.539 5.204 -6.795 1.00 . A A . 761 LEU CA 1 1
5 9364 1 1 101 LEU CB C -4.593 3.709 -7.150 1.00 . A A . 761 LEU CB 1 1
5 9365 1 1 101 LEU CD1 C -3.543 3.122 -4.948 1.00 . A A . 761 LEU CD1 1 1
5 9366 1 1 101 LEU CD2 C -6.018 3.197 -5.150 1.00 . A A . 761 LEU CD2 1 1
5 9367 1 1 101 LEU CG C -4.722 2.854 -5.878 1.00 . A A . 761 LEU CG 1 1
5 9368 1 1 101 LEU H H -6.627 5.076 -6.474 1.00 . A A . 761 LEU H 1 1
5 9369 1 1 101 LEU HA H -3.812 5.362 -6.014 1.00 . A A . 761 LEU HA 1 1
5 9370 1 1 101 LEU HB2 H -5.442 3.525 -7.789 1.00 . A A . 761 LEU HB2 1 1
5 9371 1 1 101 LEU HB3 H -3.688 3.433 -7.673 1.00 . A A . 761 LEU HB3 1 1
5 9372 1 1 101 LEU HD11 H -2.629 3.078 -5.512 1.00 . A A . 761 LEU HD11 1 1
5 9373 1 1 101 LEU HD12 H -3.647 4.101 -4.503 1.00 . A A . 761 LEU HD12 1 1
5 9374 1 1 101 LEU HD13 H -3.522 2.373 -4.168 1.00 . A A . 761 LEU HD13 1 1
5 9375 1 1 101 LEU HD21 H -6.835 3.202 -5.852 1.00 . A A . 761 LEU HD21 1 1
5 9376 1 1 101 LEU HD22 H -6.201 2.459 -4.384 1.00 . A A . 761 LEU HD22 1 1
5 9377 1 1 101 LEU HD23 H -5.928 4.170 -4.694 1.00 . A A . 761 LEU HD23 1 1
5 9378 1 1 101 LEU HG H -4.733 1.808 -6.152 1.00 . A A . 761 LEU HG 1 1
5 9379 1 1 101 LEU N N -5.847 5.652 -6.335 1.00 . A A . 761 LEU N 1 1
5 9380 1 1 101 LEU O O -4.410 5.641 -9.156 1.00 . A A . 761 LEU O 1 1
5 9381 1 1 102 GLN C C -2.081 7.494 -9.742 1.00 . A A . 762 GLN C 1 1
5 9382 1 1 102 GLN CA C -3.153 8.095 -8.835 1.00 . A A . 762 GLN CA 1 1
5 9383 1 1 102 GLN CB C -2.653 9.397 -8.217 1.00 . A A . 762 GLN CB 1 1
5 9384 1 1 102 GLN CD C -4.303 11.280 -8.204 1.00 . A A . 762 GLN CD 1 1
5 9385 1 1 102 GLN CG C -3.798 10.063 -7.445 1.00 . A A . 762 GLN CG 1 1
5 9386 1 1 102 GLN H H -3.389 7.451 -6.831 1.00 . A A . 762 GLN H 1 1
5 9387 1 1 102 GLN HA H -4.024 8.317 -9.434 1.00 . A A . 762 GLN HA 1 1
5 9388 1 1 102 GLN HB2 H -1.837 9.185 -7.542 1.00 . A A . 762 GLN HB2 1 1
5 9389 1 1 102 GLN HB3 H -2.312 10.060 -8.996 1.00 . A A . 762 GLN HB3 1 1
5 9390 1 1 102 GLN HE21 H -5.769 10.287 -9.094 1.00 . A A . 762 GLN HE21 1 1
5 9391 1 1 102 GLN HE22 H -5.661 11.933 -9.487 1.00 . A A . 762 GLN HE22 1 1
5 9392 1 1 102 GLN HG2 H -4.609 9.358 -7.323 1.00 . A A . 762 GLN HG2 1 1
5 9393 1 1 102 GLN HG3 H -3.447 10.372 -6.475 1.00 . A A . 762 GLN HG3 1 1
5 9394 1 1 102 GLN N N -3.544 7.186 -7.764 1.00 . A A . 762 GLN N 1 1
5 9395 1 1 102 GLN NE2 N -5.329 11.157 -8.994 1.00 . A A . 762 GLN NE2 1 1
5 9396 1 1 102 GLN O O -2.319 7.270 -10.928 1.00 . A A . 762 GLN O 1 1
5 9397 1 1 102 GLN OE1 O -3.748 12.367 -8.073 1.00 . A A . 762 GLN OE1 1 1
5 9398 1 1 103 PHE C C 1.177 5.897 -9.111 1.00 . A A . 763 PHE C 1 1
5 9399 1 1 103 PHE CA C 0.184 6.669 -9.984 1.00 . A A . 763 PHE CA 1 1
5 9400 1 1 103 PHE CB C 0.925 7.768 -10.765 1.00 . A A . 763 PHE CB 1 1
5 9401 1 1 103 PHE CD1 C 0.966 9.759 -9.213 1.00 . A A . 763 PHE CD1 1 1
5 9402 1 1 103 PHE CD2 C -0.547 9.790 -11.107 1.00 . A A . 763 PHE CD2 1 1
5 9403 1 1 103 PHE CE1 C 0.513 11.028 -8.831 1.00 . A A . 763 PHE CE1 1 1
5 9404 1 1 103 PHE CE2 C -0.999 11.059 -10.724 1.00 . A A . 763 PHE CE2 1 1
5 9405 1 1 103 PHE CG C 0.435 9.139 -10.350 1.00 . A A . 763 PHE CG 1 1
5 9406 1 1 103 PHE CZ C -0.469 11.678 -9.585 1.00 . A A . 763 PHE CZ 1 1
5 9407 1 1 103 PHE H H -0.760 7.438 -8.240 1.00 . A A . 763 PHE H 1 1
5 9408 1 1 103 PHE HA H -0.248 5.981 -10.696 1.00 . A A . 763 PHE HA 1 1
5 9409 1 1 103 PHE HB2 H 1.985 7.695 -10.571 1.00 . A A . 763 PHE HB2 1 1
5 9410 1 1 103 PHE HB3 H 0.749 7.633 -11.824 1.00 . A A . 763 PHE HB3 1 1
5 9411 1 1 103 PHE HD1 H 1.726 9.260 -8.631 1.00 . A A . 763 PHE HD1 1 1
5 9412 1 1 103 PHE HD2 H -0.957 9.313 -11.984 1.00 . A A . 763 PHE HD2 1 1
5 9413 1 1 103 PHE HE1 H 0.922 11.505 -7.952 1.00 . A A . 763 PHE HE1 1 1
5 9414 1 1 103 PHE HE2 H -1.758 11.561 -11.307 1.00 . A A . 763 PHE HE2 1 1
5 9415 1 1 103 PHE HZ H -0.819 12.657 -9.291 1.00 . A A . 763 PHE HZ 1 1
5 9416 1 1 103 PHE N N -0.902 7.238 -9.188 1.00 . A A . 763 PHE N 1 1
5 9417 1 1 103 PHE O O 1.443 6.264 -7.959 1.00 . A A . 763 PHE O 1 1
5 9418 1 1 104 PRO C C 4.049 4.697 -8.747 1.00 . A A . 764 PRO C 1 1
5 9419 1 1 104 PRO CA C 2.719 3.983 -8.938 1.00 . A A . 764 PRO CA 1 1
5 9420 1 1 104 PRO CB C 2.890 2.765 -9.850 1.00 . A A . 764 PRO CB 1 1
5 9421 1 1 104 PRO CD C 1.466 4.351 -11.015 1.00 . A A . 764 PRO CD 1 1
5 9422 1 1 104 PRO CG C 2.467 3.214 -11.209 1.00 . A A . 764 PRO CG 1 1
5 9423 1 1 104 PRO HA H 2.323 3.668 -7.987 1.00 . A A . 764 PRO HA 1 1
5 9424 1 1 104 PRO HB2 H 3.927 2.456 -9.865 1.00 . A A . 764 PRO HB2 1 1
5 9425 1 1 104 PRO HB3 H 2.261 1.956 -9.515 1.00 . A A . 764 PRO HB3 1 1
5 9426 1 1 104 PRO HD2 H 1.639 5.133 -11.740 1.00 . A A . 764 PRO HD2 1 1
5 9427 1 1 104 PRO HD3 H 0.457 3.982 -11.089 1.00 . A A . 764 PRO HD3 1 1
5 9428 1 1 104 PRO HG2 H 3.324 3.565 -11.766 1.00 . A A . 764 PRO HG2 1 1
5 9429 1 1 104 PRO HG3 H 1.990 2.401 -11.735 1.00 . A A . 764 PRO HG3 1 1
5 9430 1 1 104 PRO N N 1.729 4.839 -9.653 1.00 . A A . 764 PRO N 1 1
5 9431 1 1 104 PRO O O 4.560 5.339 -9.664 1.00 . A A . 764 PRO O 1 1
5 9432 1 1 105 PHE C C 6.946 4.824 -8.302 1.00 . A A . 765 PHE C 1 1
5 9433 1 1 105 PHE CA C 5.892 5.219 -7.270 1.00 . A A . 765 PHE CA 1 1
5 9434 1 1 105 PHE CB C 6.362 4.821 -5.873 1.00 . A A . 765 PHE CB 1 1
5 9435 1 1 105 PHE CD1 C 6.478 2.340 -6.321 1.00 . A A . 765 PHE CD1 1 1
5 9436 1 1 105 PHE CD2 C 8.498 3.497 -5.650 1.00 . A A . 765 PHE CD2 1 1
5 9437 1 1 105 PHE CE1 C 7.187 1.144 -6.398 1.00 . A A . 765 PHE CE1 1 1
5 9438 1 1 105 PHE CE2 C 9.210 2.295 -5.726 1.00 . A A . 765 PHE CE2 1 1
5 9439 1 1 105 PHE CG C 7.132 3.520 -5.947 1.00 . A A . 765 PHE CG 1 1
5 9440 1 1 105 PHE CZ C 8.555 1.119 -6.100 1.00 . A A . 765 PHE CZ 1 1
5 9441 1 1 105 PHE H H 4.169 4.040 -6.859 1.00 . A A . 765 PHE H 1 1
5 9442 1 1 105 PHE HA H 5.761 6.290 -7.300 1.00 . A A . 765 PHE HA 1 1
5 9443 1 1 105 PHE HB2 H 7.001 5.596 -5.473 1.00 . A A . 765 PHE HB2 1 1
5 9444 1 1 105 PHE HB3 H 5.504 4.695 -5.231 1.00 . A A . 765 PHE HB3 1 1
5 9445 1 1 105 PHE HD1 H 5.424 2.354 -6.550 1.00 . A A . 765 PHE HD1 1 1
5 9446 1 1 105 PHE HD2 H 9.003 4.405 -5.362 1.00 . A A . 765 PHE HD2 1 1
5 9447 1 1 105 PHE HE1 H 6.678 0.240 -6.690 1.00 . A A . 765 PHE HE1 1 1
5 9448 1 1 105 PHE HE2 H 10.266 2.277 -5.498 1.00 . A A . 765 PHE HE2 1 1
5 9449 1 1 105 PHE HZ H 9.105 0.192 -6.161 1.00 . A A . 765 PHE HZ 1 1
5 9450 1 1 105 PHE N N 4.615 4.575 -7.558 1.00 . A A . 765 PHE N 1 1
5 9451 1 1 105 PHE O O 7.888 5.572 -8.557 1.00 . A A . 765 PHE O 1 1
5 9452 1 1 106 LYS C C 7.724 3.974 -11.111 1.00 . A A . 766 LYS C 1 1
5 9453 1 1 106 LYS CA C 7.724 3.136 -9.855 1.00 . A A . 766 LYS CA 1 1
5 9454 1 1 106 LYS CB C 7.349 1.719 -10.210 1.00 . A A . 766 LYS CB 1 1
5 9455 1 1 106 LYS CD C 9.243 0.117 -10.132 1.00 . A A . 766 LYS CD 1 1
5 9456 1 1 106 LYS CE C 10.229 1.195 -10.602 1.00 . A A . 766 LYS CE 1 1
5 9457 1 1 106 LYS CG C 8.127 0.769 -9.318 1.00 . A A . 766 LYS CG 1 1
5 9458 1 1 106 LYS H H 6.028 3.075 -8.620 1.00 . A A . 766 LYS H 1 1
5 9459 1 1 106 LYS HA H 8.714 3.140 -9.430 1.00 . A A . 766 LYS HA 1 1
5 9460 1 1 106 LYS HB2 H 6.292 1.585 -10.058 1.00 . A A . 766 LYS HB2 1 1
5 9461 1 1 106 LYS HB3 H 7.590 1.525 -11.240 1.00 . A A . 766 LYS HB3 1 1
5 9462 1 1 106 LYS HD2 H 9.762 -0.603 -9.515 1.00 . A A . 766 LYS HD2 1 1
5 9463 1 1 106 LYS HD3 H 8.821 -0.383 -10.990 1.00 . A A . 766 LYS HD3 1 1
5 9464 1 1 106 LYS HE2 H 10.320 1.957 -9.840 1.00 . A A . 766 LYS HE2 1 1
5 9465 1 1 106 LYS HE3 H 11.194 0.743 -10.769 1.00 . A A . 766 LYS HE3 1 1
5 9466 1 1 106 LYS HG2 H 8.554 1.319 -8.493 1.00 . A A . 766 LYS HG2 1 1
5 9467 1 1 106 LYS HG3 H 7.460 0.017 -8.938 1.00 . A A . 766 LYS HG3 1 1
5 9468 1 1 106 LYS HZ1 H 9.357 2.781 -11.689 1.00 . A A . 766 LYS HZ1 1 1
5 9469 1 1 106 LYS HZ2 H 10.529 1.890 -12.549 1.00 . A A . 766 LYS HZ2 1 1
5 9470 1 1 106 LYS HZ3 H 8.996 1.225 -12.287 1.00 . A A . 766 LYS HZ3 1 1
5 9471 1 1 106 LYS N N 6.787 3.637 -8.873 1.00 . A A . 766 LYS N 1 1
5 9472 1 1 106 LYS NZ N 9.742 1.816 -11.876 1.00 . A A . 766 LYS NZ 1 1
5 9473 1 1 106 LYS O O 8.713 3.960 -11.853 1.00 . A A . 766 LYS O 1 1
5 9474 1 1 107 GLU C C 7.486 6.705 -12.393 1.00 . A A . 767 GLU C 1 1
5 9475 1 1 107 GLU CA C 6.524 5.520 -12.525 1.00 . A A . 767 GLU CA 1 1
5 9476 1 1 107 GLU CB C 5.085 6.026 -12.682 1.00 . A A . 767 GLU CB 1 1
5 9477 1 1 107 GLU CD C 3.303 6.396 -14.402 1.00 . A A . 767 GLU CD 1 1
5 9478 1 1 107 GLU CG C 4.511 5.552 -14.020 1.00 . A A . 767 GLU CG 1 1
5 9479 1 1 107 GLU H H 5.866 4.636 -10.725 1.00 . A A . 767 GLU H 1 1
5 9480 1 1 107 GLU HA H 6.791 4.932 -13.388 1.00 . A A . 767 GLU HA 1 1
5 9481 1 1 107 GLU HB2 H 4.479 5.644 -11.876 1.00 . A A . 767 GLU HB2 1 1
5 9482 1 1 107 GLU HB3 H 5.079 7.106 -12.654 1.00 . A A . 767 GLU HB3 1 1
5 9483 1 1 107 GLU HG2 H 5.268 5.642 -14.782 1.00 . A A . 767 GLU HG2 1 1
5 9484 1 1 107 GLU HG3 H 4.209 4.523 -13.936 1.00 . A A . 767 GLU HG3 1 1
5 9485 1 1 107 GLU N N 6.625 4.681 -11.350 1.00 . A A . 767 GLU N 1 1
5 9486 1 1 107 GLU O O 8.003 6.897 -11.307 1.00 . A A . 767 GLU O 1 1
5 9487 1 1 107 GLU OXT O 7.692 7.408 -13.367 1.00 . A A . 767 GLU OXT 1 1
5 9488 1 1 107 GLU OE1 O 2.285 6.267 -13.738 1.00 . A A . 767 GLU OE1 1 1
5 9489 1 1 107 GLU OE2 O 3.410 7.156 -15.349 1.00 . A A . 767 GLU OE2 1 1
5 9490 2 2 1 ASP C C 15.364 -3.838 6.582 1.00 . B B . 338 ASP C 1 1
5 9491 2 2 1 ASP CA C 16.683 -4.288 7.219 1.00 . B B . 338 ASP CA 1 1
5 9492 2 2 1 ASP CB C 17.218 -5.549 6.524 1.00 . B B . 338 ASP CB 1 1
5 9493 2 2 1 ASP CG C 16.645 -6.801 7.179 1.00 . B B . 338 ASP CG 1 1
5 9494 2 2 1 ASP H1 H 15.506 -4.289 8.942 1.00 . B B . 338 ASP H1 1 1
5 9495 2 2 1 ASP H2 H 17.165 -4.060 9.236 1.00 . B B . 338 ASP H2 1 1
5 9496 2 2 1 ASP H3 H 16.575 -5.611 8.830 1.00 . B B . 338 ASP H3 1 1
5 9497 2 2 1 ASP HA H 17.410 -3.493 7.123 1.00 . B B . 338 ASP HA 1 1
5 9498 2 2 1 ASP HB2 H 16.937 -5.533 5.481 1.00 . B B . 338 ASP HB2 1 1
5 9499 2 2 1 ASP HB3 H 18.296 -5.571 6.601 1.00 . B B . 338 ASP HB3 1 1
5 9500 2 2 1 ASP N N 16.465 -4.579 8.667 1.00 . B B . 338 ASP N 1 1
5 9501 2 2 1 ASP O O 14.345 -4.532 6.677 1.00 . B B . 338 ASP O 1 1
5 9502 2 2 1 ASP OD1 O 16.734 -6.902 8.391 1.00 . B B . 338 ASP OD1 1 1
5 9503 2 2 1 ASP OD2 O 16.110 -7.629 6.460 1.00 . B B . 338 ASP OD2 1 1
5 9504 2 2 2 THR C C 13.116 -1.800 6.320 1.00 . B B . 339 THR C 1 1
5 9505 2 2 2 THR CA C 14.198 -2.111 5.290 1.00 . B B . 339 THR CA 1 1
5 9506 2 2 2 THR CB C 13.621 -3.076 4.238 1.00 . B B . 339 THR CB 1 1
5 9507 2 2 2 THR CG2 C 14.753 -3.862 3.573 1.00 . B B . 339 THR CG2 1 1
5 9508 2 2 2 THR H H 16.231 -2.166 5.903 1.00 . B B . 339 THR H 1 1
5 9509 2 2 2 THR HA H 14.475 -1.194 4.795 1.00 . B B . 339 THR HA 1 1
5 9510 2 2 2 THR HB H 13.099 -2.506 3.482 1.00 . B B . 339 THR HB 1 1
5 9511 2 2 2 THR HG1 H 12.824 -3.891 5.834 1.00 . B B . 339 THR HG1 1 1
5 9512 2 2 2 THR HG21 H 14.376 -4.358 2.691 1.00 . B B . 339 THR HG21 1 1
5 9513 2 2 2 THR HG22 H 15.545 -3.183 3.292 1.00 . B B . 339 THR HG22 1 1
5 9514 2 2 2 THR HG23 H 15.137 -4.598 4.262 1.00 . B B . 339 THR HG23 1 1
5 9515 2 2 2 THR N N 15.391 -2.671 5.938 1.00 . B B . 339 THR N 1 1
5 9516 2 2 2 THR O O 12.488 -2.712 6.865 1.00 . B B . 339 THR O 1 1
5 9517 2 2 2 THR OG1 O 12.702 -3.975 4.865 1.00 . B B . 339 THR OG1 1 1
5 9518 2 2 3 GLU C C 10.484 -0.551 7.044 1.00 . B B . 340 GLU C 1 1
5 9519 2 2 3 GLU CA C 11.866 -0.096 7.519 1.00 . B B . 340 GLU CA 1 1
5 9520 2 2 3 GLU CB C 11.893 1.428 7.662 1.00 . B B . 340 GLU CB 1 1
5 9521 2 2 3 GLU CD C 11.336 3.241 9.304 1.00 . B B . 340 GLU CD 1 1
5 9522 2 2 3 GLU CG C 10.938 1.865 8.781 1.00 . B B . 340 GLU CG 1 1
5 9523 2 2 3 GLU H H 13.420 0.172 6.083 1.00 . B B . 340 GLU H 1 1
5 9524 2 2 3 GLU HA H 12.072 -0.543 8.480 1.00 . B B . 340 GLU HA 1 1
5 9525 2 2 3 GLU HB2 H 12.898 1.747 7.902 1.00 . B B . 340 GLU HB2 1 1
5 9526 2 2 3 GLU HB3 H 11.586 1.880 6.732 1.00 . B B . 340 GLU HB3 1 1
5 9527 2 2 3 GLU HG2 H 9.929 1.906 8.398 1.00 . B B . 340 GLU HG2 1 1
5 9528 2 2 3 GLU HG3 H 10.983 1.153 9.591 1.00 . B B . 340 GLU HG3 1 1
5 9529 2 2 3 GLU N N 12.890 -0.516 6.567 1.00 . B B . 340 GLU N 1 1
5 9530 2 2 3 GLU O O 10.319 -0.991 5.895 1.00 . B B . 340 GLU O 1 1
5 9531 2 2 3 GLU OE1 O 12.388 3.340 9.907 1.00 . B B . 340 GLU OE1 1 1
5 9532 2 2 3 GLU OE2 O 10.576 4.175 9.092 1.00 . B B . 340 GLU OE2 1 1
5 9533 2 2 4 VAL C C 7.084 0.119 8.028 1.00 . B B . 341 VAL C 1 1
5 9534 2 2 4 VAL CA C 8.143 -0.868 7.546 1.00 . B B . 341 VAL CA 1 1
5 9535 2 2 4 VAL CB C 7.830 -2.261 8.114 1.00 . B B . 341 VAL CB 1 1
5 9536 2 2 4 VAL CG1 C 8.820 -3.290 7.565 1.00 . B B . 341 VAL CG1 1 1
5 9537 2 2 4 VAL CG2 C 7.926 -2.229 9.645 1.00 . B B . 341 VAL CG2 1 1
5 9538 2 2 4 VAL H H 9.663 -0.099 8.817 1.00 . B B . 341 VAL H 1 1
5 9539 2 2 4 VAL HA H 8.095 -0.912 6.471 1.00 . B B . 341 VAL HA 1 1
5 9540 2 2 4 VAL HB H 6.828 -2.548 7.826 1.00 . B B . 341 VAL HB 1 1
5 9541 2 2 4 VAL HG11 H 9.806 -2.855 7.513 1.00 . B B . 341 VAL HG11 1 1
5 9542 2 2 4 VAL HG12 H 8.844 -4.149 8.219 1.00 . B B . 341 VAL HG12 1 1
5 9543 2 2 4 VAL HG13 H 8.509 -3.599 6.578 1.00 . B B . 341 VAL HG13 1 1
5 9544 2 2 4 VAL HG21 H 7.888 -1.206 9.991 1.00 . B B . 341 VAL HG21 1 1
5 9545 2 2 4 VAL HG22 H 7.101 -2.781 10.068 1.00 . B B . 341 VAL HG22 1 1
5 9546 2 2 4 VAL HG23 H 8.857 -2.679 9.957 1.00 . B B . 341 VAL HG23 1 1
5 9547 2 2 4 VAL N N 9.489 -0.451 7.919 1.00 . B B . 341 VAL N 1 1
5 9548 2 2 4 VAL O O 7.395 1.185 8.568 1.00 . B B . 341 VAL O 1 1
5 9549 2 2 5 TYR C C 4.242 0.254 9.622 1.00 . B B . 342 TYR C 1 1
5 9550 2 2 5 TYR CA C 4.675 0.546 8.183 1.00 . B B . 342 TYR CA 1 1
5 9551 2 2 5 TYR CB C 3.512 0.243 7.226 1.00 . B B . 342 TYR CB 1 1
5 9552 2 2 5 TYR CD1 C 3.447 -2.274 7.476 1.00 . B B . 342 TYR CD1 1 1
5 9553 2 2 5 TYR CD2 C 4.024 -1.339 5.314 1.00 . B B . 342 TYR CD2 1 1
5 9554 2 2 5 TYR CE1 C 3.588 -3.568 6.952 1.00 . B B . 342 TYR CE1 1 1
5 9555 2 2 5 TYR CE2 C 4.166 -2.632 4.795 1.00 . B B . 342 TYR CE2 1 1
5 9556 2 2 5 TYR CG C 3.664 -1.157 6.657 1.00 . B B . 342 TYR CG 1 1
5 9557 2 2 5 TYR CZ C 3.947 -3.745 5.612 1.00 . B B . 342 TYR CZ 1 1
5 9558 2 2 5 TYR H H 5.674 -1.123 7.362 1.00 . B B . 342 TYR H 1 1
5 9559 2 2 5 TYR HA H 4.930 1.589 8.101 1.00 . B B . 342 TYR HA 1 1
5 9560 2 2 5 TYR HB2 H 2.576 0.313 7.761 1.00 . B B . 342 TYR HB2 1 1
5 9561 2 2 5 TYR HB3 H 3.518 0.959 6.420 1.00 . B B . 342 TYR HB3 1 1
5 9562 2 2 5 TYR HD1 H 3.170 -2.138 8.511 1.00 . B B . 342 TYR HD1 1 1
5 9563 2 2 5 TYR HD2 H 4.188 -0.485 4.672 1.00 . B B . 342 TYR HD2 1 1
5 9564 2 2 5 TYR HE1 H 3.417 -4.426 7.583 1.00 . B B . 342 TYR HE1 1 1
5 9565 2 2 5 TYR HE2 H 4.441 -2.769 3.762 1.00 . B B . 342 TYR HE2 1 1
5 9566 2 2 5 TYR HH H 3.548 -5.630 5.625 1.00 . B B . 342 TYR HH 1 1
5 9567 2 2 5 TYR N N 5.830 -0.265 7.805 1.00 . B B . 342 TYR N 1 1
5 9568 2 2 5 TYR O O 4.390 -0.866 10.110 1.00 . B B . 342 TYR O 1 1
5 9569 2 2 5 TYR OH O 4.089 -5.016 5.091 1.00 . B B . 342 TYR OH 1 1
5 9570 2 2 6 GLU C C 1.720 0.918 11.695 1.00 . B B . 343 GLU C 1 1
5 9571 2 2 6 GLU CA C 3.239 1.108 11.663 1.00 . B B . 343 GLU CA 1 1
5 9572 2 2 6 GLU CB C 3.650 2.316 12.528 1.00 . B B . 343 GLU CB 1 1
5 9573 2 2 6 GLU CD C 2.988 3.811 10.629 1.00 . B B . 343 GLU CD 1 1
5 9574 2 2 6 GLU CG C 4.075 3.496 11.642 1.00 . B B . 343 GLU CG 1 1
5 9575 2 2 6 GLU H H 3.600 2.139 9.837 1.00 . B B . 343 GLU H 1 1
5 9576 2 2 6 GLU HA H 3.697 0.221 12.077 1.00 . B B . 343 GLU HA 1 1
5 9577 2 2 6 GLU HB2 H 2.817 2.617 13.146 1.00 . B B . 343 GLU HB2 1 1
5 9578 2 2 6 GLU HB3 H 4.478 2.033 13.162 1.00 . B B . 343 GLU HB3 1 1
5 9579 2 2 6 GLU HG2 H 4.247 4.364 12.260 1.00 . B B . 343 GLU HG2 1 1
5 9580 2 2 6 GLU HG3 H 4.987 3.243 11.121 1.00 . B B . 343 GLU HG3 1 1
5 9581 2 2 6 GLU N N 3.701 1.267 10.286 1.00 . B B . 343 GLU N 1 1
5 9582 2 2 6 GLU O O 1.242 -0.217 11.720 1.00 . B B . 343 GLU O 1 1
5 9583 2 2 6 GLU OE1 O 1.927 4.244 11.043 1.00 . B B . 343 GLU OE1 1 1
5 9584 2 2 6 GLU OE2 O 3.224 3.577 9.453 1.00 . B B . 343 GLU OE2 1 1
5 9585 2 2 7 SER C C -1.200 3.247 11.863 1.00 . B B . 344 SER C 1 1
5 9586 2 2 7 SER CA C -0.500 1.892 11.701 1.00 . B B . 344 SER CA 1 1
5 9587 2 2 7 SER CB C -0.925 0.946 12.837 1.00 . B B . 344 SER CB 1 1
5 9588 2 2 7 SER H H 1.378 2.909 11.648 1.00 . B B . 344 SER H 1 1
5 9589 2 2 7 SER HA H -0.818 1.458 10.766 1.00 . B B . 344 SER HA 1 1
5 9590 2 2 7 SER HB2 H -1.130 -0.032 12.433 1.00 . B B . 344 SER HB2 1 1
5 9591 2 2 7 SER HB3 H -0.122 0.871 13.558 1.00 . B B . 344 SER HB3 1 1
5 9592 2 2 7 SER HG H -1.993 2.410 13.577 1.00 . B B . 344 SER HG 1 1
5 9593 2 2 7 SER N N 0.958 2.014 11.682 1.00 . B B . 344 SER N 1 1
5 9594 2 2 7 SER O O -1.650 3.596 12.962 1.00 . B B . 344 SER O 1 1
5 9595 2 2 7 SER OG O -2.099 1.445 13.468 1.00 . B B . 344 SER OG 1 1
5 9596 2 2 8 PRO C C -3.347 5.183 11.658 1.00 . B B . 345 PRO C 1 1
5 9597 2 2 8 PRO CA C -2.065 5.297 10.817 1.00 . B B . 345 PRO CA 1 1
5 9598 2 2 8 PRO CB C -2.347 5.560 9.326 1.00 . B B . 345 PRO CB 1 1
5 9599 2 2 8 PRO CD C -0.832 3.677 9.446 1.00 . B B . 345 PRO CD 1 1
5 9600 2 2 8 PRO CG C -1.215 4.905 8.612 1.00 . B B . 345 PRO CG 1 1
5 9601 2 2 8 PRO HA H -1.425 6.070 11.212 1.00 . B B . 345 PRO HA 1 1
5 9602 2 2 8 PRO HB2 H -3.281 5.111 9.029 1.00 . B B . 345 PRO HB2 1 1
5 9603 2 2 8 PRO HB3 H -2.354 6.621 9.110 1.00 . B B . 345 PRO HB3 1 1
5 9604 2 2 8 PRO HD2 H -1.304 2.789 9.052 1.00 . B B . 345 PRO HD2 1 1
5 9605 2 2 8 PRO HD3 H 0.240 3.558 9.474 1.00 . B B . 345 PRO HD3 1 1
5 9606 2 2 8 PRO HG2 H -1.525 4.605 7.619 1.00 . B B . 345 PRO HG2 1 1
5 9607 2 2 8 PRO HG3 H -0.373 5.579 8.552 1.00 . B B . 345 PRO HG3 1 1
5 9608 2 2 8 PRO N N -1.345 3.990 10.791 1.00 . B B . 345 PRO N 1 1
5 9609 2 2 8 PRO O O -3.660 6.071 12.454 1.00 . B B . 345 PRO O 1 1
5 9610 2 2 9 PTR C C -5.823 2.370 11.974 1.00 . B B . 346 PTR C 1 1
5 9611 2 2 9 PTR CA C -5.273 3.770 12.274 1.00 . B B . 346 PTR CA 1 1
5 9612 2 2 9 PTR CB C -6.389 4.795 12.005 1.00 . B B . 346 PTR CB 1 1
5 9613 2 2 9 PTR CD1 C -5.560 5.365 9.682 1.00 . B B . 346 PTR CD1 1 1
5 9614 2 2 9 PTR CD2 C -6.017 7.154 11.251 1.00 . B B . 346 PTR CD2 1 1
5 9615 2 2 9 PTR CE1 C -5.178 6.305 8.717 1.00 . B B . 346 PTR CE1 1 1
5 9616 2 2 9 PTR CE2 C -5.640 8.091 10.294 1.00 . B B . 346 PTR CE2 1 1
5 9617 2 2 9 PTR CG C -5.979 5.794 10.950 1.00 . B B . 346 PTR CG 1 1
5 9618 2 2 9 PTR CZ C -5.218 7.672 9.029 1.00 . B B . 346 PTR CZ 1 1
5 9619 2 2 9 PTR H H -3.716 3.368 10.882 1.00 . B B . 346 PTR H 1 1
5 9620 2 2 9 PTR HA H -5.023 3.814 13.325 1.00 . B B . 346 PTR HA 1 1
5 9621 2 2 9 PTR HB2 H -6.608 5.321 12.923 1.00 . B B . 346 PTR HB2 1 1
5 9622 2 2 9 PTR HB3 H -7.277 4.278 11.678 1.00 . B B . 346 PTR HB3 1 1
5 9623 2 2 9 PTR HD1 H -5.530 4.311 9.452 1.00 . B B . 346 PTR HD1 1 1
5 9624 2 2 9 PTR HD2 H -6.342 7.479 12.228 1.00 . B B . 346 PTR HD2 1 1
5 9625 2 2 9 PTR HE1 H -4.852 5.972 7.734 1.00 . B B . 346 PTR HE1 1 1
5 9626 2 2 9 PTR HE2 H -5.668 9.144 10.532 1.00 . B B . 346 PTR HE2 1 1
5 9627 2 2 9 PTR N N -4.050 4.047 11.503 1.00 . B B . 346 PTR N 1 1
5 9628 2 2 9 PTR O O -5.547 1.782 10.926 1.00 . B B . 346 PTR O 1 1
5 9629 2 2 9 PTR O1P O -2.206 9.014 8.196 1.00 . B B . 346 PTR O1P 1 1
5 9630 2 2 9 PTR O2P O -3.775 10.843 7.566 1.00 . B B . 346 PTR O2P 1 1
5 9631 2 2 9 PTR O3P O -3.668 10.074 9.930 1.00 . B B . 346 PTR O3P 1 1
5 9632 2 2 9 PTR OH O -4.831 8.617 8.100 1.00 . B B . 346 PTR OH 1 1
5 9633 2 2 9 PTR P P -3.589 9.621 8.474 1.00 . B B . 346 PTR P 1 1
5 9634 2 2 10 ALA C C -8.518 0.528 13.645 1.00 . B B . 347 ALA C 1 1
5 9635 2 2 10 ALA CA C -7.256 0.550 12.789 1.00 . B B . 347 ALA CA 1 1
5 9636 2 2 10 ALA CB C -6.286 -0.542 13.246 1.00 . B B . 347 ALA CB 1 1
5 9637 2 2 10 ALA H H -6.807 2.402 13.707 1.00 . B B . 347 ALA H 1 1
5 9638 2 2 10 ALA HA H -7.532 0.370 11.756 1.00 . B B . 347 ALA HA 1 1
5 9639 2 2 10 ALA HB1 H -5.956 -0.332 14.252 1.00 . B B . 347 ALA HB1 1 1
5 9640 2 2 10 ALA HB2 H -5.431 -0.564 12.585 1.00 . B B . 347 ALA HB2 1 1
5 9641 2 2 10 ALA HB3 H -6.784 -1.499 13.222 1.00 . B B . 347 ALA HB3 1 1
5 9642 2 2 10 ALA N N -6.623 1.866 12.909 1.00 . B B . 347 ALA N 1 1
5 9643 2 2 10 ALA O O -8.547 -0.057 14.729 1.00 . B B . 347 ALA O 1 1
5 9644 2 2 11 ASP C C -11.708 0.095 13.563 1.00 . B B . 348 ASP C 1 1
5 9645 2 2 11 ASP CA C -10.818 1.307 13.852 1.00 . B B . 348 ASP CA 1 1
5 9646 2 2 11 ASP CB C -11.523 2.597 13.403 1.00 . B B . 348 ASP CB 1 1
5 9647 2 2 11 ASP CG C -11.495 2.727 11.876 1.00 . B B . 348 ASP CG 1 1
5 9648 2 2 11 ASP H H -9.449 1.665 12.290 1.00 . B B . 348 ASP H 1 1
5 9649 2 2 11 ASP HA H -10.634 1.366 14.914 1.00 . B B . 348 ASP HA 1 1
5 9650 2 2 11 ASP HB2 H -12.551 2.580 13.737 1.00 . B B . 348 ASP HB2 1 1
5 9651 2 2 11 ASP HB3 H -11.023 3.449 13.839 1.00 . B B . 348 ASP HB3 1 1
5 9652 2 2 11 ASP N N -9.547 1.204 13.152 1.00 . B B . 348 ASP N 1 1
5 9653 2 2 11 ASP O O -12.217 -0.059 12.449 1.00 . B B . 348 ASP O 1 1
5 9654 2 2 11 ASP OD1 O -10.470 2.427 11.276 1.00 . B B . 348 ASP OD1 1 1
5 9655 2 2 11 ASP OD2 O -12.508 3.115 11.320 1.00 . B B . 348 ASP OD2 1 1
5 9656 2 2 12 PRO C C -14.068 -1.642 13.623 1.00 . B B . 349 PRO C 1 1
5 9657 2 2 12 PRO CA C -12.771 -1.972 14.362 1.00 . B B . 349 PRO CA 1 1
5 9658 2 2 12 PRO CB C -13.047 -2.416 15.799 1.00 . B B . 349 PRO CB 1 1
5 9659 2 2 12 PRO CD C -11.362 -0.675 15.898 1.00 . B B . 349 PRO CD 1 1
5 9660 2 2 12 PRO CG C -11.869 -1.943 16.586 1.00 . B B . 349 PRO CG 1 1
5 9661 2 2 12 PRO HA H -12.229 -2.744 13.841 1.00 . B B . 349 PRO HA 1 1
5 9662 2 2 12 PRO HB2 H -13.957 -1.957 16.166 1.00 . B B . 349 PRO HB2 1 1
5 9663 2 2 12 PRO HB3 H -13.121 -3.492 15.855 1.00 . B B . 349 PRO HB3 1 1
5 9664 2 2 12 PRO HD2 H -11.733 0.205 16.407 1.00 . B B . 349 PRO HD2 1 1
5 9665 2 2 12 PRO HD3 H -10.284 -0.670 15.865 1.00 . B B . 349 PRO HD3 1 1
5 9666 2 2 12 PRO HG2 H -12.166 -1.725 17.603 1.00 . B B . 349 PRO HG2 1 1
5 9667 2 2 12 PRO HG3 H -11.093 -2.693 16.579 1.00 . B B . 349 PRO HG3 1 1
5 9668 2 2 12 PRO N N -11.914 -0.763 14.534 1.00 . B B . 349 PRO N 1 1
5 9669 2 2 12 PRO O O -14.418 -2.289 12.632 1.00 . B B . 349 PRO O 1 1
5 9670 2 2 13 GLU C C -15.799 1.137 12.761 1.00 . B B . 350 GLU C 1 1
5 9671 2 2 13 GLU CA C -16.013 -0.178 13.505 1.00 . B B . 350 GLU CA 1 1
5 9672 2 2 13 GLU CB C -17.082 0.012 14.588 1.00 . B B . 350 GLU CB 1 1
5 9673 2 2 13 GLU CD C -17.519 -1.034 16.826 1.00 . B B . 350 GLU CD 1 1
5 9674 2 2 13 GLU CG C -17.297 -1.305 15.343 1.00 . B B . 350 GLU CG 1 1
5 9675 2 2 13 GLU H H -14.419 -0.142 14.893 1.00 . B B . 350 GLU H 1 1
5 9676 2 2 13 GLU HA H -16.353 -0.927 12.805 1.00 . B B . 350 GLU HA 1 1
5 9677 2 2 13 GLU HB2 H -16.756 0.778 15.279 1.00 . B B . 350 GLU HB2 1 1
5 9678 2 2 13 GLU HB3 H -18.009 0.317 14.126 1.00 . B B . 350 GLU HB3 1 1
5 9679 2 2 13 GLU HG2 H -18.161 -1.812 14.941 1.00 . B B . 350 GLU HG2 1 1
5 9680 2 2 13 GLU HG3 H -16.428 -1.934 15.225 1.00 . B B . 350 GLU HG3 1 1
5 9681 2 2 13 GLU N N -14.761 -0.619 14.111 1.00 . B B . 350 GLU N 1 1
5 9682 2 2 13 GLU O O -15.850 1.120 11.541 1.00 . B B . 350 GLU O 1 1
5 9683 2 2 13 GLU OXT O -15.569 2.139 13.415 1.00 . B B . 350 GLU OXT 1 1
5 9684 2 2 13 GLU OE1 O -16.538 -0.975 17.547 1.00 . B B . 350 GLU OE1 1 1
5 9685 2 2 13 GLU OE2 O -18.666 -0.896 17.217 1.00 . B B . 350 GLU OE2 1 1
6 9686 1 1 1 GLY C C 6.926 -17.683 -8.772 1.00 . A A . 661 GLY C 1 1
6 9687 1 1 1 GLY CA C 7.814 -16.752 -9.592 1.00 . A A . 661 GLY CA 1 1
6 9688 1 1 1 GLY H1 H 6.129 -15.503 -9.622 1.00 . A A . 661 GLY H1 1 1
6 9689 1 1 1 GLY H2 H 6.705 -15.946 -11.167 1.00 . A A . 661 GLY H2 1 1
6 9690 1 1 1 GLY H3 H 7.543 -14.790 -10.246 1.00 . A A . 661 GLY H3 1 1
6 9691 1 1 1 GLY HA2 H 8.306 -17.316 -10.371 1.00 . A A . 661 GLY HA2 1 1
6 9692 1 1 1 GLY HA3 H 8.558 -16.313 -8.943 1.00 . A A . 661 GLY HA3 1 1
6 9693 1 1 1 GLY N N 6.988 -15.667 -10.205 1.00 . A A . 661 GLY N 1 1
6 9694 1 1 1 GLY O O 6.553 -18.763 -9.226 1.00 . A A . 661 GLY O 1 1
6 9695 1 1 2 HIS C C 4.253 -17.864 -7.067 1.00 . A A . 662 HIS C 1 1
6 9696 1 1 2 HIS CA C 5.723 -18.018 -6.677 1.00 . A A . 662 HIS CA 1 1
6 9697 1 1 2 HIS CB C 5.925 -17.538 -5.235 1.00 . A A . 662 HIS CB 1 1
6 9698 1 1 2 HIS CD2 C 5.959 -19.190 -3.191 1.00 . A A . 662 HIS CD2 1 1
6 9699 1 1 2 HIS CE1 C 3.991 -20.050 -3.475 1.00 . A A . 662 HIS CE1 1 1
6 9700 1 1 2 HIS CG C 5.411 -18.584 -4.292 1.00 . A A . 662 HIS CG 1 1
6 9701 1 1 2 HIS H H 6.896 -16.352 -7.274 1.00 . A A . 662 HIS H 1 1
6 9702 1 1 2 HIS HA H 5.994 -19.061 -6.739 1.00 . A A . 662 HIS HA 1 1
6 9703 1 1 2 HIS HB2 H 6.976 -17.368 -5.053 1.00 . A A . 662 HIS HB2 1 1
6 9704 1 1 2 HIS HB3 H 5.378 -16.618 -5.080 1.00 . A A . 662 HIS HB3 1 1
6 9705 1 1 2 HIS HD1 H 3.512 -18.906 -5.160 1.00 . A A . 662 HIS HD1 1 1
6 9706 1 1 2 HIS HD2 H 6.941 -18.982 -2.790 1.00 . A A . 662 HIS HD2 1 1
6 9707 1 1 2 HIS HE1 H 3.102 -20.654 -3.357 1.00 . A A . 662 HIS HE1 1 1
6 9708 1 1 2 HIS HE2 H 5.182 -20.699 -1.896 1.00 . A A . 662 HIS HE2 1 1
6 9709 1 1 2 HIS N N 6.577 -17.242 -7.569 1.00 . A A . 662 HIS N 1 1
6 9710 1 1 2 HIS ND1 N 4.163 -19.144 -4.452 1.00 . A A . 662 HIS ND1 1 1
6 9711 1 1 2 HIS NE2 N 5.058 -20.119 -2.675 1.00 . A A . 662 HIS NE2 1 1
6 9712 1 1 2 HIS O O 3.356 -17.970 -6.223 1.00 . A A . 662 HIS O 1 1
6 9713 1 1 3 MET C C 1.980 -16.199 -8.224 1.00 . A A . 663 MET C 1 1
6 9714 1 1 3 MET CA C 2.636 -17.441 -8.826 1.00 . A A . 663 MET CA 1 1
6 9715 1 1 3 MET CB C 1.789 -18.671 -8.476 1.00 . A A . 663 MET CB 1 1
6 9716 1 1 3 MET CE C -2.015 -19.633 -9.626 1.00 . A A . 663 MET CE 1 1
6 9717 1 1 3 MET CG C 0.445 -18.573 -9.204 1.00 . A A . 663 MET CG 1 1
6 9718 1 1 3 MET H H 4.749 -17.535 -8.969 1.00 . A A . 663 MET H 1 1
6 9719 1 1 3 MET HA H 2.658 -17.330 -9.892 1.00 . A A . 663 MET HA 1 1
6 9720 1 1 3 MET HB2 H 2.306 -19.569 -8.784 1.00 . A A . 663 MET HB2 1 1
6 9721 1 1 3 MET HB3 H 1.618 -18.700 -7.409 1.00 . A A . 663 MET HB3 1 1
6 9722 1 1 3 MET HE1 H -1.765 -18.951 -10.424 1.00 . A A . 663 MET HE1 1 1
6 9723 1 1 3 MET HE2 H -1.975 -20.644 -9.999 1.00 . A A . 663 MET HE2 1 1
6 9724 1 1 3 MET HE3 H -3.011 -19.419 -9.272 1.00 . A A . 663 MET HE3 1 1
6 9725 1 1 3 MET HG2 H 0.163 -17.536 -9.302 1.00 . A A . 663 MET HG2 1 1
6 9726 1 1 3 MET HG3 H 0.534 -19.014 -10.185 1.00 . A A . 663 MET HG3 1 1
6 9727 1 1 3 MET N N 4.004 -17.612 -8.342 1.00 . A A . 663 MET N 1 1
6 9728 1 1 3 MET O O 1.315 -15.435 -8.920 1.00 . A A . 663 MET O 1 1
6 9729 1 1 3 MET SD S -0.831 -19.445 -8.265 1.00 . A A . 663 MET SD 1 1
6 9730 1 1 4 GLN C C 2.568 -13.742 -6.052 1.00 . A A . 664 GLN C 1 1
6 9731 1 1 4 GLN CA C 1.562 -14.880 -6.228 1.00 . A A . 664 GLN CA 1 1
6 9732 1 1 4 GLN CB C 1.040 -15.323 -4.857 1.00 . A A . 664 GLN CB 1 1
6 9733 1 1 4 GLN CD C -1.421 -15.325 -5.319 1.00 . A A . 664 GLN CD 1 1
6 9734 1 1 4 GLN CG C -0.292 -14.624 -4.562 1.00 . A A . 664 GLN CG 1 1
6 9735 1 1 4 GLN H H 2.684 -16.680 -6.426 1.00 . A A . 664 GLN H 1 1
6 9736 1 1 4 GLN HA H 0.730 -14.515 -6.810 1.00 . A A . 664 GLN HA 1 1
6 9737 1 1 4 GLN HB2 H 0.891 -16.393 -4.860 1.00 . A A . 664 GLN HB2 1 1
6 9738 1 1 4 GLN HB3 H 1.758 -15.063 -4.095 1.00 . A A . 664 GLN HB3 1 1
6 9739 1 1 4 GLN HE21 H -1.208 -17.047 -4.361 1.00 . A A . 664 GLN HE21 1 1
6 9740 1 1 4 GLN HE22 H -2.433 -17.011 -5.533 1.00 . A A . 664 GLN HE22 1 1
6 9741 1 1 4 GLN HG2 H -0.490 -14.661 -3.500 1.00 . A A . 664 GLN HG2 1 1
6 9742 1 1 4 GLN HG3 H -0.236 -13.593 -4.879 1.00 . A A . 664 GLN HG3 1 1
6 9743 1 1 4 GLN N N 2.157 -16.021 -6.926 1.00 . A A . 664 GLN N 1 1
6 9744 1 1 4 GLN NE2 N -1.711 -16.563 -5.047 1.00 . A A . 664 GLN NE2 1 1
6 9745 1 1 4 GLN O O 2.437 -12.919 -5.144 1.00 . A A . 664 GLN O 1 1
6 9746 1 1 4 GLN OE1 O -2.046 -14.730 -6.191 1.00 . A A . 664 GLN OE1 1 1
6 9747 1 1 5 ASP C C 3.946 -11.271 -7.132 1.00 . A A . 665 ASP C 1 1
6 9748 1 1 5 ASP CA C 4.573 -12.637 -6.835 1.00 . A A . 665 ASP CA 1 1
6 9749 1 1 5 ASP CB C 5.706 -12.919 -7.821 1.00 . A A . 665 ASP CB 1 1
6 9750 1 1 5 ASP CG C 5.956 -14.416 -7.933 1.00 . A A . 665 ASP CG 1 1
6 9751 1 1 5 ASP H H 3.635 -14.363 -7.633 1.00 . A A . 665 ASP H 1 1
6 9752 1 1 5 ASP HA H 4.980 -12.624 -5.834 1.00 . A A . 665 ASP HA 1 1
6 9753 1 1 5 ASP HB2 H 5.437 -12.531 -8.790 1.00 . A A . 665 ASP HB2 1 1
6 9754 1 1 5 ASP HB3 H 6.605 -12.434 -7.476 1.00 . A A . 665 ASP HB3 1 1
6 9755 1 1 5 ASP N N 3.570 -13.689 -6.921 1.00 . A A . 665 ASP N 1 1
6 9756 1 1 5 ASP O O 3.986 -10.776 -8.262 1.00 . A A . 665 ASP O 1 1
6 9757 1 1 5 ASP OD1 O 5.250 -15.063 -8.694 1.00 . A A . 665 ASP OD1 1 1
6 9758 1 1 5 ASP OD2 O 6.861 -14.899 -7.277 1.00 . A A . 665 ASP OD2 1 1
6 9759 1 1 6 LEU C C 3.698 -8.371 -6.908 1.00 . A A . 666 LEU C 1 1
6 9760 1 1 6 LEU CA C 2.732 -9.353 -6.248 1.00 . A A . 666 LEU CA 1 1
6 9761 1 1 6 LEU CB C 2.298 -8.801 -4.878 1.00 . A A . 666 LEU CB 1 1
6 9762 1 1 6 LEU CD1 C 1.075 -9.256 -2.749 1.00 . A A . 666 LEU CD1 1 1
6 9763 1 1 6 LEU CD2 C 0.105 -10.025 -4.917 1.00 . A A . 666 LEU CD2 1 1
6 9764 1 1 6 LEU CG C 1.406 -9.809 -4.137 1.00 . A A . 666 LEU CG 1 1
6 9765 1 1 6 LEU H H 3.371 -11.101 -5.226 1.00 . A A . 666 LEU H 1 1
6 9766 1 1 6 LEU HA H 1.860 -9.456 -6.876 1.00 . A A . 666 LEU HA 1 1
6 9767 1 1 6 LEU HB2 H 3.174 -8.601 -4.284 1.00 . A A . 666 LEU HB2 1 1
6 9768 1 1 6 LEU HB3 H 1.748 -7.882 -5.021 1.00 . A A . 666 LEU HB3 1 1
6 9769 1 1 6 LEU HD11 H 1.984 -9.158 -2.174 1.00 . A A . 666 LEU HD11 1 1
6 9770 1 1 6 LEU HD12 H 0.608 -8.289 -2.849 1.00 . A A . 666 LEU HD12 1 1
6 9771 1 1 6 LEU HD13 H 0.402 -9.930 -2.243 1.00 . A A . 666 LEU HD13 1 1
6 9772 1 1 6 LEU HD21 H -0.735 -9.728 -4.307 1.00 . A A . 666 LEU HD21 1 1
6 9773 1 1 6 LEU HD22 H 0.120 -9.432 -5.818 1.00 . A A . 666 LEU HD22 1 1
6 9774 1 1 6 LEU HD23 H 0.010 -11.070 -5.175 1.00 . A A . 666 LEU HD23 1 1
6 9775 1 1 6 LEU HG H 1.926 -10.748 -4.031 1.00 . A A . 666 LEU HG 1 1
6 9776 1 1 6 LEU N N 3.367 -10.662 -6.099 1.00 . A A . 666 LEU N 1 1
6 9777 1 1 6 LEU O O 3.286 -7.383 -7.518 1.00 . A A . 666 LEU O 1 1
6 9778 1 1 7 SER C C 5.713 -7.533 -8.846 1.00 . A A . 667 SER C 1 1
6 9779 1 1 7 SER CA C 6.026 -7.836 -7.385 1.00 . A A . 667 SER CA 1 1
6 9780 1 1 7 SER CB C 7.365 -8.558 -7.269 1.00 . A A . 667 SER CB 1 1
6 9781 1 1 7 SER H H 5.257 -9.476 -6.311 1.00 . A A . 667 SER H 1 1
6 9782 1 1 7 SER HA H 6.083 -6.909 -6.844 1.00 . A A . 667 SER HA 1 1
6 9783 1 1 7 SER HB2 H 7.987 -8.318 -8.115 1.00 . A A . 667 SER HB2 1 1
6 9784 1 1 7 SER HB3 H 7.857 -8.244 -6.359 1.00 . A A . 667 SER HB3 1 1
6 9785 1 1 7 SER HG H 7.433 -10.338 -8.066 1.00 . A A . 667 SER HG 1 1
6 9786 1 1 7 SER N N 4.990 -8.669 -6.793 1.00 . A A . 667 SER N 1 1
6 9787 1 1 7 SER O O 6.224 -6.567 -9.411 1.00 . A A . 667 SER O 1 1
6 9788 1 1 7 SER OG O 7.136 -9.963 -7.231 1.00 . A A . 667 SER OG 1 1
6 9789 1 1 8 VAL C C 3.689 -6.858 -11.007 1.00 . A A . 668 VAL C 1 1
6 9790 1 1 8 VAL CA C 4.477 -8.162 -10.844 1.00 . A A . 668 VAL CA 1 1
6 9791 1 1 8 VAL CB C 3.625 -9.343 -11.326 1.00 . A A . 668 VAL CB 1 1
6 9792 1 1 8 VAL CG1 C 4.394 -10.653 -11.126 1.00 . A A . 668 VAL CG1 1 1
6 9793 1 1 8 VAL CG2 C 2.316 -9.397 -10.528 1.00 . A A . 668 VAL CG2 1 1
6 9794 1 1 8 VAL H H 4.483 -9.113 -8.946 1.00 . A A . 668 VAL H 1 1
6 9795 1 1 8 VAL HA H 5.368 -8.106 -11.450 1.00 . A A . 668 VAL HA 1 1
6 9796 1 1 8 VAL HB H 3.400 -9.217 -12.377 1.00 . A A . 668 VAL HB 1 1
6 9797 1 1 8 VAL HG11 H 5.217 -10.490 -10.447 1.00 . A A . 668 VAL HG11 1 1
6 9798 1 1 8 VAL HG12 H 3.732 -11.401 -10.712 1.00 . A A . 668 VAL HG12 1 1
6 9799 1 1 8 VAL HG13 H 4.775 -10.997 -12.075 1.00 . A A . 668 VAL HG13 1 1
6 9800 1 1 8 VAL HG21 H 1.567 -8.797 -11.023 1.00 . A A . 668 VAL HG21 1 1
6 9801 1 1 8 VAL HG22 H 1.975 -10.419 -10.464 1.00 . A A . 668 VAL HG22 1 1
6 9802 1 1 8 VAL HG23 H 2.483 -9.011 -9.533 1.00 . A A . 668 VAL HG23 1 1
6 9803 1 1 8 VAL N N 4.863 -8.359 -9.449 1.00 . A A . 668 VAL N 1 1
6 9804 1 1 8 VAL O O 3.605 -6.305 -12.104 1.00 . A A . 668 VAL O 1 1
6 9805 1 1 9 HIS C C 3.235 -3.910 -9.902 1.00 . A A . 669 HIS C 1 1
6 9806 1 1 9 HIS CA C 2.329 -5.136 -9.954 1.00 . A A . 669 HIS CA 1 1
6 9807 1 1 9 HIS CB C 1.331 -5.096 -8.799 1.00 . A A . 669 HIS CB 1 1
6 9808 1 1 9 HIS CD2 C 0.503 -7.366 -7.761 1.00 . A A . 669 HIS CD2 1 1
6 9809 1 1 9 HIS CE1 C -0.652 -8.077 -9.453 1.00 . A A . 669 HIS CE1 1 1
6 9810 1 1 9 HIS CG C 0.599 -6.409 -8.738 1.00 . A A . 669 HIS CG 1 1
6 9811 1 1 9 HIS H H 3.205 -6.852 -9.057 1.00 . A A . 669 HIS H 1 1
6 9812 1 1 9 HIS HA H 1.778 -5.112 -10.883 1.00 . A A . 669 HIS HA 1 1
6 9813 1 1 9 HIS HB2 H 1.856 -4.920 -7.869 1.00 . A A . 669 HIS HB2 1 1
6 9814 1 1 9 HIS HB3 H 0.622 -4.300 -8.967 1.00 . A A . 669 HIS HB3 1 1
6 9815 1 1 9 HIS HD1 H -0.274 -6.431 -10.668 1.00 . A A . 669 HIS HD1 1 1
6 9816 1 1 9 HIS HD2 H 0.977 -7.314 -6.791 1.00 . A A . 669 HIS HD2 1 1
6 9817 1 1 9 HIS HE1 H -1.276 -8.686 -10.093 1.00 . A A . 669 HIS HE1 1 1
6 9818 1 1 9 HIS HE2 H -0.531 -9.238 -7.730 1.00 . A A . 669 HIS HE2 1 1
6 9819 1 1 9 HIS N N 3.109 -6.371 -9.910 1.00 . A A . 669 HIS N 1 1
6 9820 1 1 9 HIS ND1 N -0.145 -6.883 -9.807 1.00 . A A . 669 HIS ND1 1 1
6 9821 1 1 9 HIS NE2 N -0.290 -8.420 -8.214 1.00 . A A . 669 HIS NE2 1 1
6 9822 1 1 9 HIS O O 4.047 -3.750 -8.988 1.00 . A A . 669 HIS O 1 1
6 9823 1 1 10 LEU C C 3.929 -1.065 -9.687 1.00 . A A . 670 LEU C 1 1
6 9824 1 1 10 LEU CA C 3.873 -1.833 -11.010 1.00 . A A . 670 LEU CA 1 1
6 9825 1 1 10 LEU CB C 3.279 -0.948 -12.119 1.00 . A A . 670 LEU CB 1 1
6 9826 1 1 10 LEU CD1 C 5.550 -0.006 -12.643 1.00 . A A . 670 LEU CD1 1 1
6 9827 1 1 10 LEU CD2 C 3.511 1.158 -13.442 1.00 . A A . 670 LEU CD2 1 1
6 9828 1 1 10 LEU CG C 4.101 0.336 -12.297 1.00 . A A . 670 LEU CG 1 1
6 9829 1 1 10 LEU H H 2.415 -3.245 -11.588 1.00 . A A . 670 LEU H 1 1
6 9830 1 1 10 LEU HA H 4.877 -2.105 -11.290 1.00 . A A . 670 LEU HA 1 1
6 9831 1 1 10 LEU HB2 H 3.275 -1.499 -13.048 1.00 . A A . 670 LEU HB2 1 1
6 9832 1 1 10 LEU HB3 H 2.263 -0.685 -11.858 1.00 . A A . 670 LEU HB3 1 1
6 9833 1 1 10 LEU HD11 H 5.569 -0.692 -13.476 1.00 . A A . 670 LEU HD11 1 1
6 9834 1 1 10 LEU HD12 H 6.074 0.904 -12.912 1.00 . A A . 670 LEU HD12 1 1
6 9835 1 1 10 LEU HD13 H 6.030 -0.459 -11.789 1.00 . A A . 670 LEU HD13 1 1
6 9836 1 1 10 LEU HD21 H 3.532 0.575 -14.351 1.00 . A A . 670 LEU HD21 1 1
6 9837 1 1 10 LEU HD22 H 2.492 1.425 -13.209 1.00 . A A . 670 LEU HD22 1 1
6 9838 1 1 10 LEU HD23 H 4.098 2.052 -13.576 1.00 . A A . 670 LEU HD23 1 1
6 9839 1 1 10 LEU HG H 4.074 0.914 -11.386 1.00 . A A . 670 LEU HG 1 1
6 9840 1 1 10 LEU N N 3.078 -3.051 -10.898 1.00 . A A . 670 LEU N 1 1
6 9841 1 1 10 LEU O O 4.915 -0.390 -9.405 1.00 . A A . 670 LEU O 1 1
6 9842 1 1 11 TRP C C 3.550 -1.271 -6.480 1.00 . A A . 671 TRP C 1 1
6 9843 1 1 11 TRP CA C 2.898 -0.447 -7.591 1.00 . A A . 671 TRP CA 1 1
6 9844 1 1 11 TRP CB C 1.486 -0.022 -7.162 1.00 . A A . 671 TRP CB 1 1
6 9845 1 1 11 TRP CD1 C -0.383 -0.725 -8.716 1.00 . A A . 671 TRP CD1 1 1
6 9846 1 1 11 TRP CD2 C 0.077 -2.280 -7.155 1.00 . A A . 671 TRP CD2 1 1
6 9847 1 1 11 TRP CE2 C -0.986 -2.786 -7.938 1.00 . A A . 671 TRP CE2 1 1
6 9848 1 1 11 TRP CE3 C 0.559 -3.073 -6.098 1.00 . A A . 671 TRP CE3 1 1
6 9849 1 1 11 TRP CG C 0.444 -0.968 -7.670 1.00 . A A . 671 TRP CG 1 1
6 9850 1 1 11 TRP CH2 C -1.063 -4.808 -6.627 1.00 . A A . 671 TRP CH2 1 1
6 9851 1 1 11 TRP CZ2 C -1.552 -4.031 -7.681 1.00 . A A . 671 TRP CZ2 1 1
6 9852 1 1 11 TRP CZ3 C -0.009 -4.329 -5.835 1.00 . A A . 671 TRP CZ3 1 1
6 9853 1 1 11 TRP H H 2.115 -1.714 -9.117 1.00 . A A . 671 TRP H 1 1
6 9854 1 1 11 TRP HA H 3.486 0.444 -7.721 1.00 . A A . 671 TRP HA 1 1
6 9855 1 1 11 TRP HB2 H 1.437 0.003 -6.085 1.00 . A A . 671 TRP HB2 1 1
6 9856 1 1 11 TRP HB3 H 1.285 0.968 -7.545 1.00 . A A . 671 TRP HB3 1 1
6 9857 1 1 11 TRP HD1 H -0.381 0.168 -9.324 1.00 . A A . 671 TRP HD1 1 1
6 9858 1 1 11 TRP HE1 H -1.957 -1.881 -9.565 1.00 . A A . 671 TRP HE1 1 1
6 9859 1 1 11 TRP HE3 H 1.371 -2.712 -5.484 1.00 . A A . 671 TRP HE3 1 1
6 9860 1 1 11 TRP HH2 H -1.497 -5.776 -6.423 1.00 . A A . 671 TRP HH2 1 1
6 9861 1 1 11 TRP HZ2 H -2.360 -4.394 -8.295 1.00 . A A . 671 TRP HZ2 1 1
6 9862 1 1 11 TRP HZ3 H 0.366 -4.931 -5.022 1.00 . A A . 671 TRP HZ3 1 1
6 9863 1 1 11 TRP N N 2.887 -1.164 -8.867 1.00 . A A . 671 TRP N 1 1
6 9864 1 1 11 TRP NE1 N -1.236 -1.803 -8.870 1.00 . A A . 671 TRP NE1 1 1
6 9865 1 1 11 TRP O O 3.621 -0.822 -5.330 1.00 . A A . 671 TRP O 1 1
6 9866 1 1 12 TYR C C 6.173 -2.986 -5.683 1.00 . A A . 672 TYR C 1 1
6 9867 1 1 12 TYR CA C 4.682 -3.309 -5.811 1.00 . A A . 672 TYR CA 1 1
6 9868 1 1 12 TYR CB C 4.505 -4.787 -6.162 1.00 . A A . 672 TYR CB 1 1
6 9869 1 1 12 TYR CD1 C 3.210 -5.571 -4.148 1.00 . A A . 672 TYR CD1 1 1
6 9870 1 1 12 TYR CD2 C 5.497 -6.322 -4.419 1.00 . A A . 672 TYR CD2 1 1
6 9871 1 1 12 TYR CE1 C 3.114 -6.297 -2.957 1.00 . A A . 672 TYR CE1 1 1
6 9872 1 1 12 TYR CE2 C 5.401 -7.046 -3.225 1.00 . A A . 672 TYR CE2 1 1
6 9873 1 1 12 TYR CG C 4.400 -5.585 -4.882 1.00 . A A . 672 TYR CG 1 1
6 9874 1 1 12 TYR CZ C 4.210 -7.032 -2.495 1.00 . A A . 672 TYR CZ 1 1
6 9875 1 1 12 TYR H H 3.966 -2.782 -7.752 1.00 . A A . 672 TYR H 1 1
6 9876 1 1 12 TYR HA H 4.211 -3.126 -4.857 1.00 . A A . 672 TYR HA 1 1
6 9877 1 1 12 TYR HB2 H 3.604 -4.915 -6.745 1.00 . A A . 672 TYR HB2 1 1
6 9878 1 1 12 TYR HB3 H 5.355 -5.127 -6.733 1.00 . A A . 672 TYR HB3 1 1
6 9879 1 1 12 TYR HD1 H 2.365 -5.003 -4.505 1.00 . A A . 672 TYR HD1 1 1
6 9880 1 1 12 TYR HD2 H 6.417 -6.335 -4.983 1.00 . A A . 672 TYR HD2 1 1
6 9881 1 1 12 TYR HE1 H 2.193 -6.289 -2.392 1.00 . A A . 672 TYR HE1 1 1
6 9882 1 1 12 TYR HE2 H 6.245 -7.615 -2.868 1.00 . A A . 672 TYR HE2 1 1
6 9883 1 1 12 TYR HH H 3.817 -7.130 -0.636 1.00 . A A . 672 TYR HH 1 1
6 9884 1 1 12 TYR N N 4.037 -2.464 -6.816 1.00 . A A . 672 TYR N 1 1
6 9885 1 1 12 TYR O O 6.970 -3.294 -6.568 1.00 . A A . 672 TYR O 1 1
6 9886 1 1 12 TYR OH O 4.116 -7.741 -1.317 1.00 . A A . 672 TYR OH 1 1
6 9887 1 1 13 ALA C C 8.602 -3.134 -3.478 1.00 . A A . 673 ALA C 1 1
6 9888 1 1 13 ALA CA C 7.928 -2.025 -4.290 1.00 . A A . 673 ALA CA 1 1
6 9889 1 1 13 ALA CB C 7.974 -0.701 -3.527 1.00 . A A . 673 ALA CB 1 1
6 9890 1 1 13 ALA H H 5.851 -2.170 -3.879 1.00 . A A . 673 ALA H 1 1
6 9891 1 1 13 ALA HA H 8.452 -1.909 -5.227 1.00 . A A . 673 ALA HA 1 1
6 9892 1 1 13 ALA HB1 H 7.852 -0.891 -2.472 1.00 . A A . 673 ALA HB1 1 1
6 9893 1 1 13 ALA HB2 H 7.176 -0.062 -3.871 1.00 . A A . 673 ALA HB2 1 1
6 9894 1 1 13 ALA HB3 H 8.922 -0.216 -3.701 1.00 . A A . 673 ALA HB3 1 1
6 9895 1 1 13 ALA N N 6.537 -2.379 -4.559 1.00 . A A . 673 ALA N 1 1
6 9896 1 1 13 ALA O O 9.781 -3.045 -3.125 1.00 . A A . 673 ALA O 1 1
6 9897 1 1 14 GLY C C 9.437 -5.043 -1.483 1.00 . A A . 674 GLY C 1 1
6 9898 1 1 14 GLY CA C 8.286 -5.353 -2.442 1.00 . A A . 674 GLY CA 1 1
6 9899 1 1 14 GLY H H 6.896 -4.166 -3.521 1.00 . A A . 674 GLY H 1 1
6 9900 1 1 14 GLY HA2 H 7.461 -5.739 -1.867 1.00 . A A . 674 GLY HA2 1 1
6 9901 1 1 14 GLY HA3 H 8.605 -6.111 -3.138 1.00 . A A . 674 GLY HA3 1 1
6 9902 1 1 14 GLY N N 7.822 -4.180 -3.197 1.00 . A A . 674 GLY N 1 1
6 9903 1 1 14 GLY O O 9.203 -4.659 -0.336 1.00 . A A . 674 GLY O 1 1
6 9904 1 1 15 PRO C C 11.898 -3.623 -0.410 1.00 . A A . 675 PRO C 1 1
6 9905 1 1 15 PRO CA C 11.882 -4.997 -1.086 1.00 . A A . 675 PRO CA 1 1
6 9906 1 1 15 PRO CB C 13.031 -5.113 -2.090 1.00 . A A . 675 PRO CB 1 1
6 9907 1 1 15 PRO CD C 11.012 -5.713 -3.273 1.00 . A A . 675 PRO CD 1 1
6 9908 1 1 15 PRO CG C 12.512 -5.980 -3.186 1.00 . A A . 675 PRO CG 1 1
6 9909 1 1 15 PRO HA H 11.982 -5.771 -0.350 1.00 . A A . 675 PRO HA 1 1
6 9910 1 1 15 PRO HB2 H 13.290 -4.136 -2.475 1.00 . A A . 675 PRO HB2 1 1
6 9911 1 1 15 PRO HB3 H 13.889 -5.575 -1.628 1.00 . A A . 675 PRO HB3 1 1
6 9912 1 1 15 PRO HD2 H 10.808 -4.953 -4.015 1.00 . A A . 675 PRO HD2 1 1
6 9913 1 1 15 PRO HD3 H 10.479 -6.623 -3.500 1.00 . A A . 675 PRO HD3 1 1
6 9914 1 1 15 PRO HG2 H 12.994 -5.723 -4.120 1.00 . A A . 675 PRO HG2 1 1
6 9915 1 1 15 PRO HG3 H 12.682 -7.019 -2.950 1.00 . A A . 675 PRO HG3 1 1
6 9916 1 1 15 PRO N N 10.659 -5.236 -1.922 1.00 . A A . 675 PRO N 1 1
6 9917 1 1 15 PRO O O 12.577 -3.421 0.606 1.00 . A A . 675 PRO O 1 1
6 9918 1 1 16 MET C C 10.665 -1.314 1.021 1.00 . A A . 676 MET C 1 1
6 9919 1 1 16 MET CA C 11.132 -1.322 -0.433 1.00 . A A . 676 MET CA 1 1
6 9920 1 1 16 MET CB C 10.197 -0.451 -1.273 1.00 . A A . 676 MET CB 1 1
6 9921 1 1 16 MET CE C 12.975 2.157 -2.021 1.00 . A A . 676 MET CE 1 1
6 9922 1 1 16 MET CG C 10.641 1.017 -1.201 1.00 . A A . 676 MET CG 1 1
6 9923 1 1 16 MET H H 10.661 -2.884 -1.801 1.00 . A A . 676 MET H 1 1
6 9924 1 1 16 MET HA H 12.126 -0.902 -0.478 1.00 . A A . 676 MET HA 1 1
6 9925 1 1 16 MET HB2 H 10.230 -0.782 -2.298 1.00 . A A . 676 MET HB2 1 1
6 9926 1 1 16 MET HB3 H 9.188 -0.540 -0.897 1.00 . A A . 676 MET HB3 1 1
6 9927 1 1 16 MET HE1 H 12.764 3.126 -1.594 1.00 . A A . 676 MET HE1 1 1
6 9928 1 1 16 MET HE2 H 13.332 1.499 -1.246 1.00 . A A . 676 MET HE2 1 1
6 9929 1 1 16 MET HE3 H 13.727 2.258 -2.791 1.00 . A A . 676 MET HE3 1 1
6 9930 1 1 16 MET HG2 H 9.776 1.646 -1.053 1.00 . A A . 676 MET HG2 1 1
6 9931 1 1 16 MET HG3 H 11.326 1.150 -0.375 1.00 . A A . 676 MET HG3 1 1
6 9932 1 1 16 MET N N 11.171 -2.676 -0.983 1.00 . A A . 676 MET N 1 1
6 9933 1 1 16 MET O O 9.941 -2.210 1.469 1.00 . A A . 676 MET O 1 1
6 9934 1 1 16 MET SD S 11.467 1.474 -2.751 1.00 . A A . 676 MET SD 1 1
6 9935 1 1 17 GLU C C 9.772 1.093 3.285 1.00 . A A . 677 GLU C 1 1
6 9936 1 1 17 GLU CA C 10.709 -0.106 3.145 1.00 . A A . 677 GLU CA 1 1
6 9937 1 1 17 GLU CB C 11.966 0.116 3.999 1.00 . A A . 677 GLU CB 1 1
6 9938 1 1 17 GLU CD C 14.239 1.181 4.034 1.00 . A A . 677 GLU CD 1 1
6 9939 1 1 17 GLU CG C 12.928 1.066 3.272 1.00 . A A . 677 GLU CG 1 1
6 9940 1 1 17 GLU H H 11.641 0.400 1.319 1.00 . A A . 677 GLU H 1 1
6 9941 1 1 17 GLU HA H 10.202 -0.993 3.492 1.00 . A A . 677 GLU HA 1 1
6 9942 1 1 17 GLU HB2 H 11.683 0.546 4.950 1.00 . A A . 677 GLU HB2 1 1
6 9943 1 1 17 GLU HB3 H 12.456 -0.831 4.166 1.00 . A A . 677 GLU HB3 1 1
6 9944 1 1 17 GLU HG2 H 13.129 0.690 2.284 1.00 . A A . 677 GLU HG2 1 1
6 9945 1 1 17 GLU HG3 H 12.478 2.037 3.193 1.00 . A A . 677 GLU HG3 1 1
6 9946 1 1 17 GLU N N 11.079 -0.278 1.743 1.00 . A A . 677 GLU N 1 1
6 9947 1 1 17 GLU O O 9.739 1.965 2.411 1.00 . A A . 677 GLU O 1 1
6 9948 1 1 17 GLU OE1 O 15.034 0.261 3.936 1.00 . A A . 677 GLU OE1 1 1
6 9949 1 1 17 GLU OE2 O 14.429 2.182 4.699 1.00 . A A . 677 GLU OE2 1 1
6 9950 1 1 18 ARG C C 8.830 3.589 4.375 1.00 . A A . 678 ARG C 1 1
6 9951 1 1 18 ARG CA C 8.104 2.266 4.604 1.00 . A A . 678 ARG CA 1 1
6 9952 1 1 18 ARG CB C 7.539 2.226 6.028 1.00 . A A . 678 ARG CB 1 1
6 9953 1 1 18 ARG CD C 6.749 4.175 7.423 1.00 . A A . 678 ARG CD 1 1
6 9954 1 1 18 ARG CG C 6.463 3.312 6.185 1.00 . A A . 678 ARG CG 1 1
6 9955 1 1 18 ARG CZ C 6.295 6.498 8.047 1.00 . A A . 678 ARG CZ 1 1
6 9956 1 1 18 ARG H H 9.092 0.434 5.056 1.00 . A A . 678 ARG H 1 1
6 9957 1 1 18 ARG HA H 7.286 2.191 3.902 1.00 . A A . 678 ARG HA 1 1
6 9958 1 1 18 ARG HB2 H 7.102 1.256 6.212 1.00 . A A . 678 ARG HB2 1 1
6 9959 1 1 18 ARG HB3 H 8.333 2.402 6.736 1.00 . A A . 678 ARG HB3 1 1
6 9960 1 1 18 ARG HD2 H 6.095 3.872 8.227 1.00 . A A . 678 ARG HD2 1 1
6 9961 1 1 18 ARG HD3 H 7.776 4.039 7.729 1.00 . A A . 678 ARG HD3 1 1
6 9962 1 1 18 ARG HE H 6.497 5.869 6.172 1.00 . A A . 678 ARG HE 1 1
6 9963 1 1 18 ARG HG2 H 6.458 3.940 5.307 1.00 . A A . 678 ARG HG2 1 1
6 9964 1 1 18 ARG HG3 H 5.496 2.845 6.294 1.00 . A A . 678 ARG HG3 1 1
6 9965 1 1 18 ARG HH11 H 6.655 5.261 9.592 1.00 . A A . 678 ARG HH11 1 1
6 9966 1 1 18 ARG HH12 H 6.218 6.903 9.992 1.00 . A A . 678 ARG HH12 1 1
6 9967 1 1 18 ARG HH21 H 6.003 7.944 6.701 1.00 . A A . 678 ARG HH21 1 1
6 9968 1 1 18 ARG HH22 H 5.864 8.415 8.374 1.00 . A A . 678 ARG HH22 1 1
6 9969 1 1 18 ARG N N 9.022 1.146 4.384 1.00 . A A . 678 ARG N 1 1
6 9970 1 1 18 ARG NE N 6.513 5.585 7.109 1.00 . A A . 678 ARG NE 1 1
6 9971 1 1 18 ARG NH1 N 6.393 6.206 9.303 1.00 . A A . 678 ARG NH1 1 1
6 9972 1 1 18 ARG NH2 N 6.033 7.710 7.690 1.00 . A A . 678 ARG NH2 1 1
6 9973 1 1 18 ARG O O 8.521 4.319 3.437 1.00 . A A . 678 ARG O 1 1
6 9974 1 1 19 ALA C C 11.056 5.314 3.684 1.00 . A A . 679 ALA C 1 1
6 9975 1 1 19 ALA CA C 10.599 5.098 5.122 1.00 . A A . 679 ALA CA 1 1
6 9976 1 1 19 ALA CB C 11.827 4.987 6.029 1.00 . A A . 679 ALA CB 1 1
6 9977 1 1 19 ALA H H 10.010 3.236 5.941 1.00 . A A . 679 ALA H 1 1
6 9978 1 1 19 ALA HA H 10.001 5.941 5.438 1.00 . A A . 679 ALA HA 1 1
6 9979 1 1 19 ALA HB1 H 11.798 4.048 6.556 1.00 . A A . 679 ALA HB1 1 1
6 9980 1 1 19 ALA HB2 H 11.828 5.801 6.737 1.00 . A A . 679 ALA HB2 1 1
6 9981 1 1 19 ALA HB3 H 12.724 5.032 5.427 1.00 . A A . 679 ALA HB3 1 1
6 9982 1 1 19 ALA N N 9.807 3.872 5.230 1.00 . A A . 679 ALA N 1 1
6 9983 1 1 19 ALA O O 11.047 6.432 3.167 1.00 . A A . 679 ALA O 1 1
6 9984 1 1 20 GLY C C 10.763 4.625 0.747 1.00 . A A . 680 GLY C 1 1
6 9985 1 1 20 GLY CA C 11.909 4.262 1.670 1.00 . A A . 680 GLY CA 1 1
6 9986 1 1 20 GLY H H 11.417 3.368 3.519 1.00 . A A . 680 GLY H 1 1
6 9987 1 1 20 GLY HA2 H 12.691 5.001 1.578 1.00 . A A . 680 GLY HA2 1 1
6 9988 1 1 20 GLY HA3 H 12.294 3.294 1.391 1.00 . A A . 680 GLY HA3 1 1
6 9989 1 1 20 GLY N N 11.448 4.221 3.050 1.00 . A A . 680 GLY N 1 1
6 9990 1 1 20 GLY O O 10.878 5.536 -0.075 1.00 . A A . 680 GLY O 1 1
6 9991 1 1 21 ALA C C 8.117 5.659 0.105 1.00 . A A . 681 ALA C 1 1
6 9992 1 1 21 ALA CA C 8.467 4.171 0.089 1.00 . A A . 681 ALA CA 1 1
6 9993 1 1 21 ALA CB C 7.286 3.357 0.627 1.00 . A A . 681 ALA CB 1 1
6 9994 1 1 21 ALA H H 9.622 3.207 1.590 1.00 . A A . 681 ALA H 1 1
6 9995 1 1 21 ALA HA H 8.667 3.869 -0.926 1.00 . A A . 681 ALA HA 1 1
6 9996 1 1 21 ALA HB1 H 6.365 3.734 0.207 1.00 . A A . 681 ALA HB1 1 1
6 9997 1 1 21 ALA HB2 H 7.252 3.441 1.703 1.00 . A A . 681 ALA HB2 1 1
6 9998 1 1 21 ALA HB3 H 7.408 2.320 0.352 1.00 . A A . 681 ALA HB3 1 1
6 9999 1 1 21 ALA N N 9.651 3.916 0.902 1.00 . A A . 681 ALA N 1 1
6 10000 1 1 21 ALA O O 7.661 6.213 -0.899 1.00 . A A . 681 ALA O 1 1
6 10001 1 1 22 GLU C C 8.973 8.556 0.523 1.00 . A A . 682 GLU C 1 1
6 10002 1 1 22 GLU CA C 8.036 7.720 1.381 1.00 . A A . 682 GLU CA 1 1
6 10003 1 1 22 GLU CB C 8.171 8.156 2.845 1.00 . A A . 682 GLU CB 1 1
6 10004 1 1 22 GLU CD C 7.260 7.603 5.101 1.00 . A A . 682 GLU CD 1 1
6 10005 1 1 22 GLU CG C 7.691 7.035 3.765 1.00 . A A . 682 GLU CG 1 1
6 10006 1 1 22 GLU H H 8.703 5.815 2.012 1.00 . A A . 682 GLU H 1 1
6 10007 1 1 22 GLU HA H 7.025 7.892 1.061 1.00 . A A . 682 GLU HA 1 1
6 10008 1 1 22 GLU HB2 H 9.206 8.381 3.061 1.00 . A A . 682 GLU HB2 1 1
6 10009 1 1 22 GLU HB3 H 7.569 9.039 3.013 1.00 . A A . 682 GLU HB3 1 1
6 10010 1 1 22 GLU HG2 H 6.863 6.525 3.305 1.00 . A A . 682 GLU HG2 1 1
6 10011 1 1 22 GLU HG3 H 8.488 6.337 3.926 1.00 . A A . 682 GLU HG3 1 1
6 10012 1 1 22 GLU N N 8.334 6.301 1.247 1.00 . A A . 682 GLU N 1 1
6 10013 1 1 22 GLU O O 8.571 9.579 -0.026 1.00 . A A . 682 GLU O 1 1
6 10014 1 1 22 GLU OE1 O 8.126 7.894 5.906 1.00 . A A . 682 GLU OE1 1 1
6 10015 1 1 22 GLU OE2 O 6.061 7.709 5.313 1.00 . A A . 682 GLU OE2 1 1
6 10016 1 1 23 SER C C 10.743 9.057 -1.786 1.00 . A A . 683 SER C 1 1
6 10017 1 1 23 SER CA C 11.225 8.822 -0.364 1.00 . A A . 683 SER CA 1 1
6 10018 1 1 23 SER CB C 12.527 8.021 -0.389 1.00 . A A . 683 SER CB 1 1
6 10019 1 1 23 SER H H 10.471 7.280 0.874 1.00 . A A . 683 SER H 1 1
6 10020 1 1 23 SER HA H 11.415 9.776 0.100 1.00 . A A . 683 SER HA 1 1
6 10021 1 1 23 SER HB2 H 13.318 8.625 -0.803 1.00 . A A . 683 SER HB2 1 1
6 10022 1 1 23 SER HB3 H 12.789 7.731 0.621 1.00 . A A . 683 SER HB3 1 1
6 10023 1 1 23 SER HG H 11.746 6.257 -0.726 1.00 . A A . 683 SER HG 1 1
6 10024 1 1 23 SER N N 10.220 8.109 0.417 1.00 . A A . 683 SER N 1 1
6 10025 1 1 23 SER O O 10.628 10.200 -2.237 1.00 . A A . 683 SER O 1 1
6 10026 1 1 23 SER OG O 12.349 6.863 -1.197 1.00 . A A . 683 SER OG 1 1
6 10027 1 1 24 ILE C C 8.658 8.834 -3.876 1.00 . A A . 684 ILE C 1 1
6 10028 1 1 24 ILE CA C 9.970 8.073 -3.858 1.00 . A A . 684 ILE CA 1 1
6 10029 1 1 24 ILE CB C 9.758 6.678 -4.459 1.00 . A A . 684 ILE CB 1 1
6 10030 1 1 24 ILE CD1 C 10.468 4.617 -3.235 1.00 . A A . 684 ILE CD1 1 1
6 10031 1 1 24 ILE CG1 C 10.947 5.774 -4.113 1.00 . A A . 684 ILE CG1 1 1
6 10032 1 1 24 ILE CG2 C 9.633 6.789 -5.982 1.00 . A A . 684 ILE CG2 1 1
6 10033 1 1 24 ILE H H 10.545 7.092 -2.062 1.00 . A A . 684 ILE H 1 1
6 10034 1 1 24 ILE HA H 10.697 8.608 -4.449 1.00 . A A . 684 ILE HA 1 1
6 10035 1 1 24 ILE HB H 8.851 6.250 -4.056 1.00 . A A . 684 ILE HB 1 1
6 10036 1 1 24 ILE HD11 H 9.509 4.268 -3.590 1.00 . A A . 684 ILE HD11 1 1
6 10037 1 1 24 ILE HD12 H 11.184 3.812 -3.280 1.00 . A A . 684 ILE HD12 1 1
6 10038 1 1 24 ILE HD13 H 10.371 4.956 -2.214 1.00 . A A . 684 ILE HD13 1 1
6 10039 1 1 24 ILE HG12 H 11.377 5.382 -5.024 1.00 . A A . 684 ILE HG12 1 1
6 10040 1 1 24 ILE HG13 H 11.694 6.343 -3.580 1.00 . A A . 684 ILE HG13 1 1
6 10041 1 1 24 ILE HG21 H 8.590 6.842 -6.254 1.00 . A A . 684 ILE HG21 1 1
6 10042 1 1 24 ILE HG22 H 10.140 7.681 -6.322 1.00 . A A . 684 ILE HG22 1 1
6 10043 1 1 24 ILE HG23 H 10.082 5.923 -6.444 1.00 . A A . 684 ILE HG23 1 1
6 10044 1 1 24 ILE N N 10.448 7.972 -2.483 1.00 . A A . 684 ILE N 1 1
6 10045 1 1 24 ILE O O 8.484 9.793 -4.628 1.00 . A A . 684 ILE O 1 1
6 10046 1 1 25 LEU C C 6.605 10.540 -2.657 1.00 . A A . 685 LEU C 1 1
6 10047 1 1 25 LEU CA C 6.445 9.042 -2.921 1.00 . A A . 685 LEU CA 1 1
6 10048 1 1 25 LEU CB C 5.633 8.373 -1.810 1.00 . A A . 685 LEU CB 1 1
6 10049 1 1 25 LEU CD1 C 4.447 6.268 -1.150 1.00 . A A . 685 LEU CD1 1 1
6 10050 1 1 25 LEU CD2 C 4.322 7.077 -3.504 1.00 . A A . 685 LEU CD2 1 1
6 10051 1 1 25 LEU CG C 5.215 6.970 -2.267 1.00 . A A . 685 LEU CG 1 1
6 10052 1 1 25 LEU H H 7.956 7.636 -2.441 1.00 . A A . 685 LEU H 1 1
6 10053 1 1 25 LEU HA H 5.922 8.914 -3.857 1.00 . A A . 685 LEU HA 1 1
6 10054 1 1 25 LEU HB2 H 6.238 8.299 -0.919 1.00 . A A . 685 LEU HB2 1 1
6 10055 1 1 25 LEU HB3 H 4.753 8.959 -1.600 1.00 . A A . 685 LEU HB3 1 1
6 10056 1 1 25 LEU HD11 H 3.878 6.996 -0.593 1.00 . A A . 685 LEU HD11 1 1
6 10057 1 1 25 LEU HD12 H 3.774 5.541 -1.581 1.00 . A A . 685 LEU HD12 1 1
6 10058 1 1 25 LEU HD13 H 5.143 5.770 -0.493 1.00 . A A . 685 LEU HD13 1 1
6 10059 1 1 25 LEU HD21 H 3.521 6.360 -3.432 1.00 . A A . 685 LEU HD21 1 1
6 10060 1 1 25 LEU HD22 H 3.910 8.072 -3.564 1.00 . A A . 685 LEU HD22 1 1
6 10061 1 1 25 LEU HD23 H 4.908 6.875 -4.387 1.00 . A A . 685 LEU HD23 1 1
6 10062 1 1 25 LEU HG H 6.098 6.395 -2.510 1.00 . A A . 685 LEU HG 1 1
6 10063 1 1 25 LEU N N 7.745 8.401 -3.023 1.00 . A A . 685 LEU N 1 1
6 10064 1 1 25 LEU O O 6.085 11.362 -3.412 1.00 . A A . 685 LEU O 1 1
6 10065 1 1 26 ALA C C 8.166 13.014 -2.500 1.00 . A A . 686 ALA C 1 1
6 10066 1 1 26 ALA CA C 7.580 12.298 -1.285 1.00 . A A . 686 ALA CA 1 1
6 10067 1 1 26 ALA CB C 8.538 12.417 -0.093 1.00 . A A . 686 ALA CB 1 1
6 10068 1 1 26 ALA H H 7.757 10.191 -1.040 1.00 . A A . 686 ALA H 1 1
6 10069 1 1 26 ALA HA H 6.641 12.762 -1.026 1.00 . A A . 686 ALA HA 1 1
6 10070 1 1 26 ALA HB1 H 9.215 11.576 -0.087 1.00 . A A . 686 ALA HB1 1 1
6 10071 1 1 26 ALA HB2 H 7.972 12.428 0.825 1.00 . A A . 686 ALA HB2 1 1
6 10072 1 1 26 ALA HB3 H 9.106 13.332 -0.177 1.00 . A A . 686 ALA HB3 1 1
6 10073 1 1 26 ALA N N 7.346 10.891 -1.604 1.00 . A A . 686 ALA N 1 1
6 10074 1 1 26 ALA O O 7.834 14.166 -2.774 1.00 . A A . 686 ALA O 1 1
6 10075 1 1 27 ASN C C 8.606 12.965 -5.554 1.00 . A A . 687 ASN C 1 1
6 10076 1 1 27 ASN CA C 9.641 12.871 -4.433 1.00 . A A . 687 ASN CA 1 1
6 10077 1 1 27 ASN CB C 10.817 11.989 -4.877 1.00 . A A . 687 ASN CB 1 1
6 10078 1 1 27 ASN CG C 10.940 11.990 -6.398 1.00 . A A . 687 ASN CG 1 1
6 10079 1 1 27 ASN H H 9.242 11.389 -2.966 1.00 . A A . 687 ASN H 1 1
6 10080 1 1 27 ASN HA H 10.009 13.863 -4.213 1.00 . A A . 687 ASN HA 1 1
6 10081 1 1 27 ASN HB2 H 11.730 12.368 -4.444 1.00 . A A . 687 ASN HB2 1 1
6 10082 1 1 27 ASN HB3 H 10.652 10.978 -4.535 1.00 . A A . 687 ASN HB3 1 1
6 10083 1 1 27 ASN HD21 H 11.404 13.910 -6.505 1.00 . A A . 687 ASN HD21 1 1
6 10084 1 1 27 ASN HD22 H 11.330 13.096 -7.992 1.00 . A A . 687 ASN HD22 1 1
6 10085 1 1 27 ASN N N 9.027 12.310 -3.233 1.00 . A A . 687 ASN N 1 1
6 10086 1 1 27 ASN ND2 N 11.253 13.090 -7.016 1.00 . A A . 687 ASN ND2 1 1
6 10087 1 1 27 ASN O O 8.595 13.924 -6.324 1.00 . A A . 687 ASN O 1 1
6 10088 1 1 27 ASN OD1 O 10.738 10.963 -7.038 1.00 . A A . 687 ASN OD1 1 1
6 10089 1 1 28 ARG C C 5.650 12.994 -6.391 1.00 . A A . 688 ARG C 1 1
6 10090 1 1 28 ARG CA C 6.705 11.918 -6.654 1.00 . A A . 688 ARG CA 1 1
6 10091 1 1 28 ARG CB C 6.051 10.532 -6.663 1.00 . A A . 688 ARG CB 1 1
6 10092 1 1 28 ARG CD C 7.440 9.641 -8.543 1.00 . A A . 688 ARG CD 1 1
6 10093 1 1 28 ARG CG C 6.020 9.990 -8.095 1.00 . A A . 688 ARG CG 1 1
6 10094 1 1 28 ARG CZ C 7.506 8.730 -10.809 1.00 . A A . 688 ARG CZ 1 1
6 10095 1 1 28 ARG H H 7.814 11.215 -4.989 1.00 . A A . 688 ARG H 1 1
6 10096 1 1 28 ARG HA H 7.153 12.100 -7.617 1.00 . A A . 688 ARG HA 1 1
6 10097 1 1 28 ARG HB2 H 6.620 9.861 -6.036 1.00 . A A . 688 ARG HB2 1 1
6 10098 1 1 28 ARG HB3 H 5.042 10.605 -6.285 1.00 . A A . 688 ARG HB3 1 1
6 10099 1 1 28 ARG HD2 H 8.142 10.315 -8.068 1.00 . A A . 688 ARG HD2 1 1
6 10100 1 1 28 ARG HD3 H 7.671 8.628 -8.247 1.00 . A A . 688 ARG HD3 1 1
6 10101 1 1 28 ARG HE H 7.606 10.673 -10.385 1.00 . A A . 688 ARG HE 1 1
6 10102 1 1 28 ARG HG2 H 5.402 9.107 -8.133 1.00 . A A . 688 ARG HG2 1 1
6 10103 1 1 28 ARG HG3 H 5.612 10.742 -8.755 1.00 . A A . 688 ARG HG3 1 1
6 10104 1 1 28 ARG HH11 H 7.457 7.364 -9.362 1.00 . A A . 688 ARG HH11 1 1
6 10105 1 1 28 ARG HH12 H 7.483 6.746 -10.992 1.00 . A A . 688 ARG HH12 1 1
6 10106 1 1 28 ARG HH21 H 7.555 9.830 -12.465 1.00 . A A . 688 ARG HH21 1 1
6 10107 1 1 28 ARG HH22 H 7.457 8.112 -12.711 1.00 . A A . 688 ARG HH22 1 1
6 10108 1 1 28 ARG N N 7.745 11.955 -5.633 1.00 . A A . 688 ARG N 1 1
6 10109 1 1 28 ARG NE N 7.540 9.778 -9.997 1.00 . A A . 688 ARG NE 1 1
6 10110 1 1 28 ARG NH1 N 7.469 7.529 -10.343 1.00 . A A . 688 ARG NH1 1 1
6 10111 1 1 28 ARG NH2 N 7.515 8.911 -12.090 1.00 . A A . 688 ARG NH2 1 1
6 10112 1 1 28 ARG O O 5.872 13.918 -5.612 1.00 . A A . 688 ARG O 1 1
6 10113 1 1 29 SER C C 2.411 13.356 -5.845 1.00 . A A . 689 SER C 1 1
6 10114 1 1 29 SER CA C 3.426 13.844 -6.874 1.00 . A A . 689 SER CA 1 1
6 10115 1 1 29 SER CB C 2.722 14.085 -8.212 1.00 . A A . 689 SER CB 1 1
6 10116 1 1 29 SER H H 4.376 12.112 -7.658 1.00 . A A . 689 SER H 1 1
6 10117 1 1 29 SER HA H 3.852 14.775 -6.532 1.00 . A A . 689 SER HA 1 1
6 10118 1 1 29 SER HB2 H 3.011 13.324 -8.919 1.00 . A A . 689 SER HB2 1 1
6 10119 1 1 29 SER HB3 H 1.648 14.047 -8.067 1.00 . A A . 689 SER HB3 1 1
6 10120 1 1 29 SER HG H 3.104 15.312 -9.678 1.00 . A A . 689 SER HG 1 1
6 10121 1 1 29 SER N N 4.502 12.869 -7.047 1.00 . A A . 689 SER N 1 1
6 10122 1 1 29 SER O O 2.193 12.144 -5.697 1.00 . A A . 689 SER O 1 1
6 10123 1 1 29 SER OG O 3.098 15.362 -8.716 1.00 . A A . 689 SER OG 1 1
6 10124 1 1 30 ASP C C -0.316 13.110 -4.813 1.00 . A A . 690 ASP C 1 1
6 10125 1 1 30 ASP CA C 0.780 13.939 -4.149 1.00 . A A . 690 ASP CA 1 1
6 10126 1 1 30 ASP CB C 0.210 15.195 -3.466 1.00 . A A . 690 ASP CB 1 1
6 10127 1 1 30 ASP CG C 0.647 15.228 -1.999 1.00 . A A . 690 ASP CG 1 1
6 10128 1 1 30 ASP H H 1.982 15.244 -5.307 1.00 . A A . 690 ASP H 1 1
6 10129 1 1 30 ASP HA H 1.255 13.329 -3.406 1.00 . A A . 690 ASP HA 1 1
6 10130 1 1 30 ASP HB2 H 0.576 16.077 -3.969 1.00 . A A . 690 ASP HB2 1 1
6 10131 1 1 30 ASP HB3 H -0.868 15.176 -3.516 1.00 . A A . 690 ASP HB3 1 1
6 10132 1 1 30 ASP N N 1.779 14.300 -5.144 1.00 . A A . 690 ASP N 1 1
6 10133 1 1 30 ASP O O -0.934 13.534 -5.792 1.00 . A A . 690 ASP O 1 1
6 10134 1 1 30 ASP OD1 O 0.652 14.178 -1.378 1.00 . A A . 690 ASP OD1 1 1
6 10135 1 1 30 ASP OD2 O 0.978 16.298 -1.513 1.00 . A A . 690 ASP OD2 1 1
6 10136 1 1 31 GLY C C -0.777 9.677 -5.244 1.00 . A A . 691 GLY C 1 1
6 10137 1 1 31 GLY CA C -1.484 10.971 -4.860 1.00 . A A . 691 GLY CA 1 1
6 10138 1 1 31 GLY H H 0.040 11.614 -3.534 1.00 . A A . 691 GLY H 1 1
6 10139 1 1 31 GLY HA2 H -2.251 10.762 -4.129 1.00 . A A . 691 GLY HA2 1 1
6 10140 1 1 31 GLY HA3 H -1.931 11.405 -5.739 1.00 . A A . 691 GLY HA3 1 1
6 10141 1 1 31 GLY N N -0.509 11.901 -4.297 1.00 . A A . 691 GLY N 1 1
6 10142 1 1 31 GLY O O -1.379 8.602 -5.258 1.00 . A A . 691 GLY O 1 1
6 10143 1 1 32 THR C C 1.269 7.574 -4.835 1.00 . A A . 692 THR C 1 1
6 10144 1 1 32 THR CA C 1.348 8.650 -5.914 1.00 . A A . 692 THR CA 1 1
6 10145 1 1 32 THR CB C 2.807 9.091 -6.084 1.00 . A A . 692 THR CB 1 1
6 10146 1 1 32 THR CG2 C 3.616 7.968 -6.740 1.00 . A A . 692 THR CG2 1 1
6 10147 1 1 32 THR H H 0.932 10.692 -5.498 1.00 . A A . 692 THR H 1 1
6 10148 1 1 32 THR HA H 0.992 8.242 -6.847 1.00 . A A . 692 THR HA 1 1
6 10149 1 1 32 THR HB H 3.230 9.315 -5.117 1.00 . A A . 692 THR HB 1 1
6 10150 1 1 32 THR HG1 H 2.596 11.020 -6.366 1.00 . A A . 692 THR HG1 1 1
6 10151 1 1 32 THR HG21 H 3.260 7.011 -6.390 1.00 . A A . 692 THR HG21 1 1
6 10152 1 1 32 THR HG22 H 3.504 8.024 -7.812 1.00 . A A . 692 THR HG22 1 1
6 10153 1 1 32 THR HG23 H 4.659 8.077 -6.481 1.00 . A A . 692 THR HG23 1 1
6 10154 1 1 32 THR N N 0.520 9.802 -5.541 1.00 . A A . 692 THR N 1 1
6 10155 1 1 32 THR O O 1.206 7.888 -3.644 1.00 . A A . 692 THR O 1 1
6 10156 1 1 32 THR OG1 O 2.860 10.251 -6.905 1.00 . A A . 692 THR OG1 1 1
6 10157 1 1 33 PHE C C 2.026 4.016 -4.636 1.00 . A A . 693 PHE C 1 1
6 10158 1 1 33 PHE CA C 1.157 5.217 -4.272 1.00 . A A . 693 PHE CA 1 1
6 10159 1 1 33 PHE CB C -0.300 4.762 -4.177 1.00 . A A . 693 PHE CB 1 1
6 10160 1 1 33 PHE CD1 C -1.098 4.619 -6.564 1.00 . A A . 693 PHE CD1 1 1
6 10161 1 1 33 PHE CD2 C -0.552 2.568 -5.395 1.00 . A A . 693 PHE CD2 1 1
6 10162 1 1 33 PHE CE1 C -1.434 3.881 -7.705 1.00 . A A . 693 PHE CE1 1 1
6 10163 1 1 33 PHE CE2 C -0.888 1.830 -6.535 1.00 . A A . 693 PHE CE2 1 1
6 10164 1 1 33 PHE CG C -0.658 3.964 -5.409 1.00 . A A . 693 PHE CG 1 1
6 10165 1 1 33 PHE CZ C -1.329 2.486 -7.690 1.00 . A A . 693 PHE CZ 1 1
6 10166 1 1 33 PHE H H 1.293 6.104 -6.209 1.00 . A A . 693 PHE H 1 1
6 10167 1 1 33 PHE HA H 1.466 5.581 -3.310 1.00 . A A . 693 PHE HA 1 1
6 10168 1 1 33 PHE HB2 H -0.429 4.148 -3.298 1.00 . A A . 693 PHE HB2 1 1
6 10169 1 1 33 PHE HB3 H -0.943 5.626 -4.111 1.00 . A A . 693 PHE HB3 1 1
6 10170 1 1 33 PHE HD1 H -1.180 5.696 -6.577 1.00 . A A . 693 PHE HD1 1 1
6 10171 1 1 33 PHE HD2 H -0.213 2.061 -4.504 1.00 . A A . 693 PHE HD2 1 1
6 10172 1 1 33 PHE HE1 H -1.774 4.387 -8.597 1.00 . A A . 693 PHE HE1 1 1
6 10173 1 1 33 PHE HE2 H -0.811 0.755 -6.522 1.00 . A A . 693 PHE HE2 1 1
6 10174 1 1 33 PHE HZ H -1.588 1.914 -8.570 1.00 . A A . 693 PHE HZ 1 1
6 10175 1 1 33 PHE N N 1.255 6.307 -5.245 1.00 . A A . 693 PHE N 1 1
6 10176 1 1 33 PHE O O 2.577 3.929 -5.736 1.00 . A A . 693 PHE O 1 1
6 10177 1 1 34 LEU C C 2.707 0.876 -2.741 1.00 . A A . 694 LEU C 1 1
6 10178 1 1 34 LEU CA C 2.905 1.863 -3.890 1.00 . A A . 694 LEU CA 1 1
6 10179 1 1 34 LEU CB C 4.392 2.198 -4.019 1.00 . A A . 694 LEU CB 1 1
6 10180 1 1 34 LEU CD1 C 5.454 1.401 -1.891 1.00 . A A . 694 LEU CD1 1 1
6 10181 1 1 34 LEU CD2 C 6.139 3.583 -2.885 1.00 . A A . 694 LEU CD2 1 1
6 10182 1 1 34 LEU CG C 4.963 2.630 -2.662 1.00 . A A . 694 LEU CG 1 1
6 10183 1 1 34 LEU H H 1.658 3.214 -2.834 1.00 . A A . 694 LEU H 1 1
6 10184 1 1 34 LEU HA H 2.580 1.393 -4.806 1.00 . A A . 694 LEU HA 1 1
6 10185 1 1 34 LEU HB2 H 4.924 1.328 -4.370 1.00 . A A . 694 LEU HB2 1 1
6 10186 1 1 34 LEU HB3 H 4.510 2.998 -4.724 1.00 . A A . 694 LEU HB3 1 1
6 10187 1 1 34 LEU HD11 H 6.422 1.610 -1.459 1.00 . A A . 694 LEU HD11 1 1
6 10188 1 1 34 LEU HD12 H 4.754 1.166 -1.105 1.00 . A A . 694 LEU HD12 1 1
6 10189 1 1 34 LEU HD13 H 5.537 0.559 -2.564 1.00 . A A . 694 LEU HD13 1 1
6 10190 1 1 34 LEU HD21 H 6.597 3.818 -1.936 1.00 . A A . 694 LEU HD21 1 1
6 10191 1 1 34 LEU HD22 H 6.866 3.112 -3.530 1.00 . A A . 694 LEU HD22 1 1
6 10192 1 1 34 LEU HD23 H 5.784 4.491 -3.346 1.00 . A A . 694 LEU HD23 1 1
6 10193 1 1 34 LEU HG H 4.195 3.132 -2.092 1.00 . A A . 694 LEU HG 1 1
6 10194 1 1 34 LEU N N 2.126 3.081 -3.689 1.00 . A A . 694 LEU N 1 1
6 10195 1 1 34 LEU O O 2.159 1.214 -1.688 1.00 . A A . 694 LEU O 1 1
6 10196 1 1 35 VAL C C 4.476 -1.995 -1.716 1.00 . A A . 695 VAL C 1 1
6 10197 1 1 35 VAL CA C 3.093 -1.395 -1.945 1.00 . A A . 695 VAL CA 1 1
6 10198 1 1 35 VAL CB C 2.112 -2.484 -2.396 1.00 . A A . 695 VAL CB 1 1
6 10199 1 1 35 VAL CG1 C 1.815 -3.424 -1.224 1.00 . A A . 695 VAL CG1 1 1
6 10200 1 1 35 VAL CG2 C 0.805 -1.833 -2.858 1.00 . A A . 695 VAL CG2 1 1
6 10201 1 1 35 VAL H H 3.625 -0.529 -3.818 1.00 . A A . 695 VAL H 1 1
6 10202 1 1 35 VAL HA H 2.740 -0.966 -1.019 1.00 . A A . 695 VAL HA 1 1
6 10203 1 1 35 VAL HB H 2.546 -3.046 -3.210 1.00 . A A . 695 VAL HB 1 1
6 10204 1 1 35 VAL HG11 H 1.259 -2.891 -0.466 1.00 . A A . 695 VAL HG11 1 1
6 10205 1 1 35 VAL HG12 H 1.232 -4.263 -1.574 1.00 . A A . 695 VAL HG12 1 1
6 10206 1 1 35 VAL HG13 H 2.743 -3.782 -0.802 1.00 . A A . 695 VAL HG13 1 1
6 10207 1 1 35 VAL HG21 H 0.951 -1.373 -3.824 1.00 . A A . 695 VAL HG21 1 1
6 10208 1 1 35 VAL HG22 H 0.034 -2.586 -2.932 1.00 . A A . 695 VAL HG22 1 1
6 10209 1 1 35 VAL HG23 H 0.506 -1.081 -2.144 1.00 . A A . 695 VAL HG23 1 1
6 10210 1 1 35 VAL N N 3.183 -0.340 -2.955 1.00 . A A . 695 VAL N 1 1
6 10211 1 1 35 VAL O O 5.274 -2.093 -2.649 1.00 . A A . 695 VAL O 1 1
6 10212 1 1 36 ARG C C 5.939 -4.211 0.684 1.00 . A A . 696 ARG C 1 1
6 10213 1 1 36 ARG CA C 6.075 -2.956 -0.169 1.00 . A A . 696 ARG CA 1 1
6 10214 1 1 36 ARG CB C 6.964 -1.920 0.533 1.00 . A A . 696 ARG CB 1 1
6 10215 1 1 36 ARG CD C 7.368 -1.415 2.960 1.00 . A A . 696 ARG CD 1 1
6 10216 1 1 36 ARG CG C 6.317 -1.451 1.842 1.00 . A A . 696 ARG CG 1 1
6 10217 1 1 36 ARG CZ C 7.845 -3.739 3.554 1.00 . A A . 696 ARG CZ 1 1
6 10218 1 1 36 ARG H H 4.092 -2.288 0.231 1.00 . A A . 696 ARG H 1 1
6 10219 1 1 36 ARG HA H 6.552 -3.234 -1.098 1.00 . A A . 696 ARG HA 1 1
6 10220 1 1 36 ARG HB2 H 7.922 -2.366 0.745 1.00 . A A . 696 ARG HB2 1 1
6 10221 1 1 36 ARG HB3 H 7.104 -1.071 -0.121 1.00 . A A . 696 ARG HB3 1 1
6 10222 1 1 36 ARG HD2 H 8.353 -1.390 2.530 1.00 . A A . 696 ARG HD2 1 1
6 10223 1 1 36 ARG HD3 H 7.223 -0.524 3.554 1.00 . A A . 696 ARG HD3 1 1
6 10224 1 1 36 ARG HE H 6.601 -2.561 4.559 1.00 . A A . 696 ARG HE 1 1
6 10225 1 1 36 ARG HG2 H 5.907 -0.461 1.702 1.00 . A A . 696 ARG HG2 1 1
6 10226 1 1 36 ARG HG3 H 5.525 -2.130 2.117 1.00 . A A . 696 ARG HG3 1 1
6 10227 1 1 36 ARG HH11 H 9.079 -2.972 2.166 1.00 . A A . 696 ARG HH11 1 1
6 10228 1 1 36 ARG HH12 H 9.246 -4.667 2.491 1.00 . A A . 696 ARG HH12 1 1
6 10229 1 1 36 ARG HH21 H 6.793 -4.752 4.932 1.00 . A A . 696 ARG HH21 1 1
6 10230 1 1 36 ARG HH22 H 7.985 -5.678 4.042 1.00 . A A . 696 ARG HH22 1 1
6 10231 1 1 36 ARG N N 4.766 -2.386 -0.481 1.00 . A A . 696 ARG N 1 1
6 10232 1 1 36 ARG NE N 7.225 -2.597 3.811 1.00 . A A . 696 ARG NE 1 1
6 10233 1 1 36 ARG NH1 N 8.793 -3.801 2.672 1.00 . A A . 696 ARG NH1 1 1
6 10234 1 1 36 ARG NH2 N 7.521 -4.801 4.224 1.00 . A A . 696 ARG NH2 1 1
6 10235 1 1 36 ARG O O 4.894 -4.454 1.290 1.00 . A A . 696 ARG O 1 1
6 10236 1 1 37 GLN C C 8.302 -6.527 2.148 1.00 . A A . 697 GLN C 1 1
6 10237 1 1 37 GLN CA C 6.969 -6.266 1.453 1.00 . A A . 697 GLN CA 1 1
6 10238 1 1 37 GLN CB C 6.661 -7.403 0.483 1.00 . A A . 697 GLN CB 1 1
6 10239 1 1 37 GLN CD C 6.266 -9.853 0.242 1.00 . A A . 697 GLN CD 1 1
6 10240 1 1 37 GLN CG C 6.495 -8.721 1.240 1.00 . A A . 697 GLN CG 1 1
6 10241 1 1 37 GLN H H 7.796 -4.782 0.179 1.00 . A A . 697 GLN H 1 1
6 10242 1 1 37 GLN HA H 6.186 -6.220 2.195 1.00 . A A . 697 GLN HA 1 1
6 10243 1 1 37 GLN HB2 H 5.750 -7.178 -0.046 1.00 . A A . 697 GLN HB2 1 1
6 10244 1 1 37 GLN HB3 H 7.471 -7.499 -0.225 1.00 . A A . 697 GLN HB3 1 1
6 10245 1 1 37 GLN HE21 H 4.949 -8.831 -0.854 1.00 . A A . 697 GLN HE21 1 1
6 10246 1 1 37 GLN HE22 H 5.287 -10.411 -1.388 1.00 . A A . 697 GLN HE22 1 1
6 10247 1 1 37 GLN HG2 H 7.389 -8.925 1.813 1.00 . A A . 697 GLN HG2 1 1
6 10248 1 1 37 GLN HG3 H 5.648 -8.654 1.906 1.00 . A A . 697 GLN HG3 1 1
6 10249 1 1 37 GLN N N 6.992 -5.020 0.699 1.00 . A A . 697 GLN N 1 1
6 10250 1 1 37 GLN NE2 N 5.432 -9.686 -0.746 1.00 . A A . 697 GLN NE2 1 1
6 10251 1 1 37 GLN O O 8.332 -6.842 3.336 1.00 . A A . 697 GLN O 1 1
6 10252 1 1 37 GLN OE1 O 6.875 -10.914 0.360 1.00 . A A . 697 GLN OE1 1 1
6 10253 1 1 38 ARG C C 11.150 -8.073 1.604 1.00 . A A . 698 ARG C 1 1
6 10254 1 1 38 ARG CA C 10.746 -6.628 1.906 1.00 . A A . 698 ARG CA 1 1
6 10255 1 1 38 ARG CB C 10.843 -6.338 3.416 1.00 . A A . 698 ARG CB 1 1
6 10256 1 1 38 ARG CD C 12.804 -4.819 3.016 1.00 . A A . 698 ARG CD 1 1
6 10257 1 1 38 ARG CG C 12.302 -6.042 3.793 1.00 . A A . 698 ARG CG 1 1
6 10258 1 1 38 ARG CZ C 13.910 -2.712 3.540 1.00 . A A . 698 ARG CZ 1 1
6 10259 1 1 38 ARG H H 9.281 -6.133 0.454 1.00 . A A . 698 ARG H 1 1
6 10260 1 1 38 ARG HA H 11.424 -5.971 1.386 1.00 . A A . 698 ARG HA 1 1
6 10261 1 1 38 ARG HB2 H 10.232 -5.484 3.663 1.00 . A A . 698 ARG HB2 1 1
6 10262 1 1 38 ARG HB3 H 10.498 -7.197 3.974 1.00 . A A . 698 ARG HB3 1 1
6 10263 1 1 38 ARG HD2 H 13.430 -5.146 2.198 1.00 . A A . 698 ARG HD2 1 1
6 10264 1 1 38 ARG HD3 H 11.956 -4.276 2.621 1.00 . A A . 698 ARG HD3 1 1
6 10265 1 1 38 ARG HE H 13.836 -4.272 4.782 1.00 . A A . 698 ARG HE 1 1
6 10266 1 1 38 ARG HG2 H 12.363 -5.845 4.855 1.00 . A A . 698 ARG HG2 1 1
6 10267 1 1 38 ARG HG3 H 12.918 -6.896 3.553 1.00 . A A . 698 ARG HG3 1 1
6 10268 1 1 38 ARG HH11 H 13.110 -2.843 1.704 1.00 . A A . 698 ARG HH11 1 1
6 10269 1 1 38 ARG HH12 H 13.863 -1.326 2.113 1.00 . A A . 698 ARG HH12 1 1
6 10270 1 1 38 ARG HH21 H 14.802 -2.307 5.270 1.00 . A A . 698 ARG HH21 1 1
6 10271 1 1 38 ARG HH22 H 14.807 -1.001 4.109 1.00 . A A . 698 ARG HH22 1 1
6 10272 1 1 38 ARG N N 9.391 -6.392 1.395 1.00 . A A . 698 ARG N 1 1
6 10273 1 1 38 ARG NE N 13.575 -3.945 3.896 1.00 . A A . 698 ARG NE 1 1
6 10274 1 1 38 ARG NH1 N 13.606 -2.257 2.365 1.00 . A A . 698 ARG NH1 1 1
6 10275 1 1 38 ARG NH2 N 14.557 -1.960 4.370 1.00 . A A . 698 ARG NH2 1 1
6 10276 1 1 38 ARG O O 10.991 -8.531 0.473 1.00 . A A . 698 ARG O 1 1
6 10277 1 1 39 VAL C C 10.892 -11.112 2.776 1.00 . A A . 699 VAL C 1 1
6 10278 1 1 39 VAL CA C 12.045 -10.187 2.393 1.00 . A A . 699 VAL CA 1 1
6 10279 1 1 39 VAL CB C 13.286 -10.514 3.233 1.00 . A A . 699 VAL CB 1 1
6 10280 1 1 39 VAL CG1 C 13.603 -12.008 3.125 1.00 . A A . 699 VAL CG1 1 1
6 10281 1 1 39 VAL CG2 C 14.482 -9.708 2.716 1.00 . A A . 699 VAL CG2 1 1
6 10282 1 1 39 VAL H H 11.746 -8.393 3.493 1.00 . A A . 699 VAL H 1 1
6 10283 1 1 39 VAL HA H 12.279 -10.335 1.348 1.00 . A A . 699 VAL HA 1 1
6 10284 1 1 39 VAL HB H 13.098 -10.260 4.267 1.00 . A A . 699 VAL HB 1 1
6 10285 1 1 39 VAL HG11 H 13.497 -12.325 2.097 1.00 . A A . 699 VAL HG11 1 1
6 10286 1 1 39 VAL HG12 H 14.618 -12.183 3.452 1.00 . A A . 699 VAL HG12 1 1
6 10287 1 1 39 VAL HG13 H 12.922 -12.570 3.747 1.00 . A A . 699 VAL HG13 1 1
6 10288 1 1 39 VAL HG21 H 14.144 -8.984 1.988 1.00 . A A . 699 VAL HG21 1 1
6 10289 1 1 39 VAL HG22 H 14.953 -9.194 3.541 1.00 . A A . 699 VAL HG22 1 1
6 10290 1 1 39 VAL HG23 H 15.194 -10.375 2.254 1.00 . A A . 699 VAL HG23 1 1
6 10291 1 1 39 VAL N N 11.651 -8.794 2.602 1.00 . A A . 699 VAL N 1 1
6 10292 1 1 39 VAL O O 10.211 -11.669 1.915 1.00 . A A . 699 VAL O 1 1
6 10293 1 1 40 LYS C C 9.392 -11.738 6.079 1.00 . A A . 700 LYS C 1 1
6 10294 1 1 40 LYS CA C 9.594 -12.077 4.606 1.00 . A A . 700 LYS CA 1 1
6 10295 1 1 40 LYS CB C 9.935 -13.566 4.445 1.00 . A A . 700 LYS CB 1 1
6 10296 1 1 40 LYS CD C 8.819 -14.411 2.352 1.00 . A A . 700 LYS CD 1 1
6 10297 1 1 40 LYS CE C 7.753 -13.523 1.700 1.00 . A A . 700 LYS CE 1 1
6 10298 1 1 40 LYS CG C 8.722 -14.321 3.884 1.00 . A A . 700 LYS CG 1 1
6 10299 1 1 40 LYS H H 11.250 -10.756 4.699 1.00 . A A . 700 LYS H 1 1
6 10300 1 1 40 LYS HA H 8.683 -11.861 4.068 1.00 . A A . 700 LYS HA 1 1
6 10301 1 1 40 LYS HB2 H 10.772 -13.671 3.768 1.00 . A A . 700 LYS HB2 1 1
6 10302 1 1 40 LYS HB3 H 10.200 -13.980 5.406 1.00 . A A . 700 LYS HB3 1 1
6 10303 1 1 40 LYS HD2 H 9.800 -14.089 2.034 1.00 . A A . 700 LYS HD2 1 1
6 10304 1 1 40 LYS HD3 H 8.663 -15.436 2.045 1.00 . A A . 700 LYS HD3 1 1
6 10305 1 1 40 LYS HE2 H 7.084 -14.136 1.113 1.00 . A A . 700 LYS HE2 1 1
6 10306 1 1 40 LYS HE3 H 7.190 -13.006 2.464 1.00 . A A . 700 LYS HE3 1 1
6 10307 1 1 40 LYS HG2 H 8.702 -15.321 4.300 1.00 . A A . 700 LYS HG2 1 1
6 10308 1 1 40 LYS HG3 H 7.815 -13.804 4.160 1.00 . A A . 700 LYS HG3 1 1
6 10309 1 1 40 LYS HZ1 H 8.775 -13.002 -0.039 1.00 . A A . 700 LYS HZ1 1 1
6 10310 1 1 40 LYS HZ2 H 7.735 -11.774 0.543 1.00 . A A . 700 LYS HZ2 1 1
6 10311 1 1 40 LYS HZ3 H 9.228 -12.086 1.330 1.00 . A A . 700 LYS HZ3 1 1
6 10312 1 1 40 LYS N N 10.674 -11.245 4.073 1.00 . A A . 700 LYS N 1 1
6 10313 1 1 40 LYS NZ N 8.422 -12.526 0.814 1.00 . A A . 700 LYS NZ 1 1
6 10314 1 1 40 LYS O O 8.744 -12.468 6.830 1.00 . A A . 700 LYS O 1 1
6 10315 1 1 41 ASP C C 8.500 -9.615 8.160 1.00 . A A . 701 ASP C 1 1
6 10316 1 1 41 ASP CA C 9.907 -10.108 7.824 1.00 . A A . 701 ASP CA 1 1
6 10317 1 1 41 ASP CB C 10.911 -8.954 7.957 1.00 . A A . 701 ASP CB 1 1
6 10318 1 1 41 ASP CG C 11.062 -8.235 6.612 1.00 . A A . 701 ASP CG 1 1
6 10319 1 1 41 ASP H H 10.473 -10.085 5.801 1.00 . A A . 701 ASP H 1 1
6 10320 1 1 41 ASP HA H 10.182 -10.894 8.511 1.00 . A A . 701 ASP HA 1 1
6 10321 1 1 41 ASP HB2 H 10.559 -8.254 8.700 1.00 . A A . 701 ASP HB2 1 1
6 10322 1 1 41 ASP HB3 H 11.870 -9.346 8.259 1.00 . A A . 701 ASP HB3 1 1
6 10323 1 1 41 ASP N N 9.971 -10.610 6.464 1.00 . A A . 701 ASP N 1 1
6 10324 1 1 41 ASP O O 7.793 -9.091 7.294 1.00 . A A . 701 ASP O 1 1
6 10325 1 1 41 ASP OD1 O 11.481 -8.879 5.653 1.00 . A A . 701 ASP OD1 1 1
6 10326 1 1 41 ASP OD2 O 10.750 -7.060 6.554 1.00 . A A . 701 ASP OD2 1 1
6 10327 1 1 42 ALA C C 5.649 -10.042 9.118 1.00 . A A . 702 ALA C 1 1
6 10328 1 1 42 ALA CA C 6.781 -9.338 9.877 1.00 . A A . 702 ALA CA 1 1
6 10329 1 1 42 ALA CB C 6.653 -7.821 9.701 1.00 . A A . 702 ALA CB 1 1
6 10330 1 1 42 ALA H H 8.713 -10.193 10.060 1.00 . A A . 702 ALA H 1 1
6 10331 1 1 42 ALA HA H 6.683 -9.569 10.927 1.00 . A A . 702 ALA HA 1 1
6 10332 1 1 42 ALA HB1 H 7.602 -7.353 9.918 1.00 . A A . 702 ALA HB1 1 1
6 10333 1 1 42 ALA HB2 H 5.902 -7.440 10.377 1.00 . A A . 702 ALA HB2 1 1
6 10334 1 1 42 ALA HB3 H 6.369 -7.597 8.684 1.00 . A A . 702 ALA HB3 1 1
6 10335 1 1 42 ALA N N 8.103 -9.777 9.420 1.00 . A A . 702 ALA N 1 1
6 10336 1 1 42 ALA O O 4.648 -10.437 9.716 1.00 . A A . 702 ALA O 1 1
6 10337 1 1 43 ALA C C 3.582 -9.878 6.827 1.00 . A A . 703 ALA C 1 1
6 10338 1 1 43 ALA CA C 4.788 -10.805 6.960 1.00 . A A . 703 ALA CA 1 1
6 10339 1 1 43 ALA CB C 4.360 -12.152 7.558 1.00 . A A . 703 ALA CB 1 1
6 10340 1 1 43 ALA H H 6.625 -9.814 7.380 1.00 . A A . 703 ALA H 1 1
6 10341 1 1 43 ALA HA H 5.205 -10.975 5.977 1.00 . A A . 703 ALA HA 1 1
6 10342 1 1 43 ALA HB1 H 4.965 -12.372 8.426 1.00 . A A . 703 ALA HB1 1 1
6 10343 1 1 43 ALA HB2 H 4.496 -12.931 6.822 1.00 . A A . 703 ALA HB2 1 1
6 10344 1 1 43 ALA HB3 H 3.320 -12.107 7.846 1.00 . A A . 703 ALA HB3 1 1
6 10345 1 1 43 ALA N N 5.807 -10.172 7.801 1.00 . A A . 703 ALA N 1 1
6 10346 1 1 43 ALA O O 2.531 -10.264 6.317 1.00 . A A . 703 ALA O 1 1
6 10347 1 1 44 GLU C C 2.781 -6.850 5.935 1.00 . A A . 704 GLU C 1 1
6 10348 1 1 44 GLU CA C 2.702 -7.648 7.236 1.00 . A A . 704 GLU CA 1 1
6 10349 1 1 44 GLU CB C 2.831 -6.702 8.434 1.00 . A A . 704 GLU CB 1 1
6 10350 1 1 44 GLU CD C 1.600 -5.082 9.900 1.00 . A A . 704 GLU CD 1 1
6 10351 1 1 44 GLU CG C 1.498 -5.986 8.676 1.00 . A A . 704 GLU CG 1 1
6 10352 1 1 44 GLU H H 4.623 -8.406 7.683 1.00 . A A . 704 GLU H 1 1
6 10353 1 1 44 GLU HA H 1.745 -8.145 7.287 1.00 . A A . 704 GLU HA 1 1
6 10354 1 1 44 GLU HB2 H 3.097 -7.273 9.313 1.00 . A A . 704 GLU HB2 1 1
6 10355 1 1 44 GLU HB3 H 3.601 -5.972 8.234 1.00 . A A . 704 GLU HB3 1 1
6 10356 1 1 44 GLU HG2 H 1.249 -5.389 7.811 1.00 . A A . 704 GLU HG2 1 1
6 10357 1 1 44 GLU HG3 H 0.722 -6.719 8.840 1.00 . A A . 704 GLU HG3 1 1
6 10358 1 1 44 GLU N N 3.759 -8.647 7.292 1.00 . A A . 704 GLU N 1 1
6 10359 1 1 44 GLU O O 3.832 -6.293 5.594 1.00 . A A . 704 GLU O 1 1
6 10360 1 1 44 GLU OE1 O 1.866 -5.590 10.975 1.00 . A A . 704 GLU OE1 1 1
6 10361 1 1 44 GLU OE2 O 1.394 -3.889 9.748 1.00 . A A . 704 GLU OE2 1 1
6 10362 1 1 45 PHE C C 0.942 -4.694 4.189 1.00 . A A . 705 PHE C 1 1
6 10363 1 1 45 PHE CA C 1.605 -6.043 3.962 1.00 . A A . 705 PHE CA 1 1
6 10364 1 1 45 PHE CB C 0.798 -6.808 2.908 1.00 . A A . 705 PHE CB 1 1
6 10365 1 1 45 PHE CD1 C 1.083 -9.221 3.589 1.00 . A A . 705 PHE CD1 1 1
6 10366 1 1 45 PHE CD2 C 2.194 -8.434 1.587 1.00 . A A . 705 PHE CD2 1 1
6 10367 1 1 45 PHE CE1 C 1.612 -10.501 3.380 1.00 . A A . 705 PHE CE1 1 1
6 10368 1 1 45 PHE CE2 C 2.725 -9.714 1.377 1.00 . A A . 705 PHE CE2 1 1
6 10369 1 1 45 PHE CG C 1.376 -8.188 2.692 1.00 . A A . 705 PHE CG 1 1
6 10370 1 1 45 PHE CZ C 2.433 -10.748 2.274 1.00 . A A . 705 PHE CZ 1 1
6 10371 1 1 45 PHE H H 0.855 -7.240 5.547 1.00 . A A . 705 PHE H 1 1
6 10372 1 1 45 PHE HA H 2.609 -5.888 3.594 1.00 . A A . 705 PHE HA 1 1
6 10373 1 1 45 PHE HB2 H -0.226 -6.897 3.238 1.00 . A A . 705 PHE HB2 1 1
6 10374 1 1 45 PHE HB3 H 0.827 -6.258 1.975 1.00 . A A . 705 PHE HB3 1 1
6 10375 1 1 45 PHE HD1 H 0.451 -9.031 4.442 1.00 . A A . 705 PHE HD1 1 1
6 10376 1 1 45 PHE HD2 H 2.418 -7.637 0.896 1.00 . A A . 705 PHE HD2 1 1
6 10377 1 1 45 PHE HE1 H 1.384 -11.298 4.074 1.00 . A A . 705 PHE HE1 1 1
6 10378 1 1 45 PHE HE2 H 3.359 -9.903 0.523 1.00 . A A . 705 PHE HE2 1 1
6 10379 1 1 45 PHE HZ H 2.840 -11.737 2.112 1.00 . A A . 705 PHE HZ 1 1
6 10380 1 1 45 PHE N N 1.660 -6.786 5.219 1.00 . A A . 705 PHE N 1 1
6 10381 1 1 45 PHE O O 0.113 -4.542 5.087 1.00 . A A . 705 PHE O 1 1
6 10382 1 1 46 ALA C C 0.933 -1.574 2.237 1.00 . A A . 706 ALA C 1 1
6 10383 1 1 46 ALA CA C 0.717 -2.391 3.499 1.00 . A A . 706 ALA CA 1 1
6 10384 1 1 46 ALA CB C 1.348 -1.656 4.682 1.00 . A A . 706 ALA CB 1 1
6 10385 1 1 46 ALA H H 1.961 -3.891 2.666 1.00 . A A . 706 ALA H 1 1
6 10386 1 1 46 ALA HA H -0.343 -2.489 3.676 1.00 . A A . 706 ALA HA 1 1
6 10387 1 1 46 ALA HB1 H 1.884 -2.358 5.303 1.00 . A A . 706 ALA HB1 1 1
6 10388 1 1 46 ALA HB2 H 0.578 -1.179 5.265 1.00 . A A . 706 ALA HB2 1 1
6 10389 1 1 46 ALA HB3 H 2.028 -0.905 4.316 1.00 . A A . 706 ALA HB3 1 1
6 10390 1 1 46 ALA N N 1.300 -3.718 3.368 1.00 . A A . 706 ALA N 1 1
6 10391 1 1 46 ALA O O 1.964 -1.692 1.571 1.00 . A A . 706 ALA O 1 1
6 10392 1 1 47 ILE C C 0.535 1.516 1.195 1.00 . A A . 707 ILE C 1 1
6 10393 1 1 47 ILE CA C 0.063 0.134 0.760 1.00 . A A . 707 ILE CA 1 1
6 10394 1 1 47 ILE CB C -1.291 0.240 0.058 1.00 . A A . 707 ILE CB 1 1
6 10395 1 1 47 ILE CD1 C -3.268 -1.082 -0.703 1.00 . A A . 707 ILE CD1 1 1
6 10396 1 1 47 ILE CG1 C -1.817 -1.166 -0.236 1.00 . A A . 707 ILE CG1 1 1
6 10397 1 1 47 ILE CG2 C -1.134 1.009 -1.259 1.00 . A A . 707 ILE CG2 1 1
6 10398 1 1 47 ILE H H -0.827 -0.675 2.512 1.00 . A A . 707 ILE H 1 1
6 10399 1 1 47 ILE HA H 0.784 -0.283 0.072 1.00 . A A . 707 ILE HA 1 1
6 10400 1 1 47 ILE HB H -1.990 0.760 0.699 1.00 . A A . 707 ILE HB 1 1
6 10401 1 1 47 ILE HD11 H -3.481 -0.079 -1.043 1.00 . A A . 707 ILE HD11 1 1
6 10402 1 1 47 ILE HD12 H -3.424 -1.777 -1.515 1.00 . A A . 707 ILE HD12 1 1
6 10403 1 1 47 ILE HD13 H -3.922 -1.331 0.117 1.00 . A A . 707 ILE HD13 1 1
6 10404 1 1 47 ILE HG12 H -1.214 -1.622 -1.006 1.00 . A A . 707 ILE HG12 1 1
6 10405 1 1 47 ILE HG13 H -1.765 -1.763 0.662 1.00 . A A . 707 ILE HG13 1 1
6 10406 1 1 47 ILE HG21 H -1.812 0.604 -1.995 1.00 . A A . 707 ILE HG21 1 1
6 10407 1 1 47 ILE HG22 H -1.362 2.052 -1.097 1.00 . A A . 707 ILE HG22 1 1
6 10408 1 1 47 ILE HG23 H -0.120 0.913 -1.616 1.00 . A A . 707 ILE HG23 1 1
6 10409 1 1 47 ILE N N -0.036 -0.731 1.930 1.00 . A A . 707 ILE N 1 1
6 10410 1 1 47 ILE O O 0.050 2.054 2.192 1.00 . A A . 707 ILE O 1 1
6 10411 1 1 48 SER C C 1.582 4.409 -0.276 1.00 . A A . 708 SER C 1 1
6 10412 1 1 48 SER CA C 2.014 3.399 0.785 1.00 . A A . 708 SER CA 1 1
6 10413 1 1 48 SER CB C 3.541 3.334 0.880 1.00 . A A . 708 SER CB 1 1
6 10414 1 1 48 SER H H 1.833 1.595 -0.331 1.00 . A A . 708 SER H 1 1
6 10415 1 1 48 SER HA H 1.620 3.709 1.741 1.00 . A A . 708 SER HA 1 1
6 10416 1 1 48 SER HB2 H 3.951 3.033 -0.070 1.00 . A A . 708 SER HB2 1 1
6 10417 1 1 48 SER HB3 H 3.926 4.313 1.140 1.00 . A A . 708 SER HB3 1 1
6 10418 1 1 48 SER HG H 3.549 1.522 1.621 1.00 . A A . 708 SER HG 1 1
6 10419 1 1 48 SER N N 1.482 2.078 0.457 1.00 . A A . 708 SER N 1 1
6 10420 1 1 48 SER O O 1.897 4.252 -1.461 1.00 . A A . 708 SER O 1 1
6 10421 1 1 48 SER OG O 3.911 2.379 1.880 1.00 . A A . 708 SER OG 1 1
6 10422 1 1 49 ILE C C 0.784 7.845 -0.384 1.00 . A A . 709 ILE C 1 1
6 10423 1 1 49 ILE CA C 0.344 6.442 -0.787 1.00 . A A . 709 ILE CA 1 1
6 10424 1 1 49 ILE CB C -1.190 6.393 -0.863 1.00 . A A . 709 ILE CB 1 1
6 10425 1 1 49 ILE CD1 C -2.171 4.455 0.388 1.00 . A A . 709 ILE CD1 1 1
6 10426 1 1 49 ILE CG1 C -1.659 4.934 -0.972 1.00 . A A . 709 ILE CG1 1 1
6 10427 1 1 49 ILE CG2 C -1.671 7.177 -2.093 1.00 . A A . 709 ILE CG2 1 1
6 10428 1 1 49 ILE H H 0.601 5.495 1.100 1.00 . A A . 709 ILE H 1 1
6 10429 1 1 49 ILE HA H 0.738 6.230 -1.766 1.00 . A A . 709 ILE HA 1 1
6 10430 1 1 49 ILE HB H -1.606 6.839 0.029 1.00 . A A . 709 ILE HB 1 1
6 10431 1 1 49 ILE HD11 H -1.409 4.612 1.136 1.00 . A A . 709 ILE HD11 1 1
6 10432 1 1 49 ILE HD12 H -3.059 5.008 0.656 1.00 . A A . 709 ILE HD12 1 1
6 10433 1 1 49 ILE HD13 H -2.408 3.402 0.332 1.00 . A A . 709 ILE HD13 1 1
6 10434 1 1 49 ILE HG12 H -2.454 4.867 -1.701 1.00 . A A . 709 ILE HG12 1 1
6 10435 1 1 49 ILE HG13 H -0.834 4.312 -1.283 1.00 . A A . 709 ILE HG13 1 1
6 10436 1 1 49 ILE HG21 H -2.379 6.580 -2.650 1.00 . A A . 709 ILE HG21 1 1
6 10437 1 1 49 ILE HG22 H -2.150 8.091 -1.771 1.00 . A A . 709 ILE HG22 1 1
6 10438 1 1 49 ILE HG23 H -0.831 7.417 -2.726 1.00 . A A . 709 ILE HG23 1 1
6 10439 1 1 49 ILE N N 0.837 5.430 0.148 1.00 . A A . 709 ILE N 1 1
6 10440 1 1 49 ILE O O 0.746 8.211 0.795 1.00 . A A . 709 ILE O 1 1
6 10441 1 1 50 LYS C C 0.399 10.906 -0.960 1.00 . A A . 710 LYS C 1 1
6 10442 1 1 50 LYS CA C 1.619 10.003 -1.170 1.00 . A A . 710 LYS CA 1 1
6 10443 1 1 50 LYS CB C 2.429 10.463 -2.389 1.00 . A A . 710 LYS CB 1 1
6 10444 1 1 50 LYS CD C 3.866 12.152 -1.239 1.00 . A A . 710 LYS CD 1 1
6 10445 1 1 50 LYS CE C 3.745 13.546 -0.635 1.00 . A A . 710 LYS CE 1 1
6 10446 1 1 50 LYS CG C 2.759 11.947 -2.271 1.00 . A A . 710 LYS CG 1 1
6 10447 1 1 50 LYS H H 1.176 8.263 -2.307 1.00 . A A . 710 LYS H 1 1
6 10448 1 1 50 LYS HA H 2.244 10.046 -0.293 1.00 . A A . 710 LYS HA 1 1
6 10449 1 1 50 LYS HB2 H 3.344 9.896 -2.444 1.00 . A A . 710 LYS HB2 1 1
6 10450 1 1 50 LYS HB3 H 1.851 10.295 -3.285 1.00 . A A . 710 LYS HB3 1 1
6 10451 1 1 50 LYS HD2 H 3.771 11.413 -0.457 1.00 . A A . 710 LYS HD2 1 1
6 10452 1 1 50 LYS HD3 H 4.827 12.050 -1.715 1.00 . A A . 710 LYS HD3 1 1
6 10453 1 1 50 LYS HE2 H 4.524 13.689 0.100 1.00 . A A . 710 LYS HE2 1 1
6 10454 1 1 50 LYS HE3 H 3.839 14.291 -1.406 1.00 . A A . 710 LYS HE3 1 1
6 10455 1 1 50 LYS HG2 H 3.088 12.321 -3.231 1.00 . A A . 710 LYS HG2 1 1
6 10456 1 1 50 LYS HG3 H 1.881 12.479 -1.959 1.00 . A A . 710 LYS HG3 1 1
6 10457 1 1 50 LYS HZ1 H 1.650 13.723 -0.726 1.00 . A A . 710 LYS HZ1 1 1
6 10458 1 1 50 LYS HZ2 H 2.252 12.852 0.646 1.00 . A A . 710 LYS HZ2 1 1
6 10459 1 1 50 LYS HZ3 H 2.394 14.543 0.567 1.00 . A A . 710 LYS HZ3 1 1
6 10460 1 1 50 LYS N N 1.184 8.625 -1.386 1.00 . A A . 710 LYS N 1 1
6 10461 1 1 50 LYS NZ N 2.417 13.676 0.014 1.00 . A A . 710 LYS NZ 1 1
6 10462 1 1 50 LYS O O -0.472 10.992 -1.826 1.00 . A A . 710 LYS O 1 1
6 10463 1 1 51 TYR C C -0.346 13.672 1.297 1.00 . A A . 711 TYR C 1 1
6 10464 1 1 51 TYR CA C -0.796 12.435 0.520 1.00 . A A . 711 TYR CA 1 1
6 10465 1 1 51 TYR CB C -1.810 11.654 1.369 1.00 . A A . 711 TYR CB 1 1
6 10466 1 1 51 TYR CD1 C -3.523 13.512 1.286 1.00 . A A . 711 TYR CD1 1 1
6 10467 1 1 51 TYR CD2 C -4.211 11.269 0.702 1.00 . A A . 711 TYR CD2 1 1
6 10468 1 1 51 TYR CE1 C -4.824 13.973 1.047 1.00 . A A . 711 TYR CE1 1 1
6 10469 1 1 51 TYR CE2 C -5.513 11.731 0.461 1.00 . A A . 711 TYR CE2 1 1
6 10470 1 1 51 TYR CG C -3.215 12.159 1.113 1.00 . A A . 711 TYR CG 1 1
6 10471 1 1 51 TYR CZ C -5.819 13.084 0.633 1.00 . A A . 711 TYR CZ 1 1
6 10472 1 1 51 TYR H H 1.063 11.457 0.859 1.00 . A A . 711 TYR H 1 1
6 10473 1 1 51 TYR HA H -1.274 12.747 -0.396 1.00 . A A . 711 TYR HA 1 1
6 10474 1 1 51 TYR HB2 H -1.756 10.605 1.116 1.00 . A A . 711 TYR HB2 1 1
6 10475 1 1 51 TYR HB3 H -1.572 11.780 2.416 1.00 . A A . 711 TYR HB3 1 1
6 10476 1 1 51 TYR HD1 H -2.760 14.200 1.607 1.00 . A A . 711 TYR HD1 1 1
6 10477 1 1 51 TYR HD2 H -3.975 10.223 0.573 1.00 . A A . 711 TYR HD2 1 1
6 10478 1 1 51 TYR HE1 H -5.060 15.018 1.180 1.00 . A A . 711 TYR HE1 1 1
6 10479 1 1 51 TYR HE2 H -6.278 11.044 0.144 1.00 . A A . 711 TYR HE2 1 1
6 10480 1 1 51 TYR HH H -7.558 12.916 -0.180 1.00 . A A . 711 TYR HH 1 1
6 10481 1 1 51 TYR N N 0.336 11.565 0.200 1.00 . A A . 711 TYR N 1 1
6 10482 1 1 51 TYR O O 0.341 13.564 2.311 1.00 . A A . 711 TYR O 1 1
6 10483 1 1 51 TYR OH O -7.099 13.545 0.403 1.00 . A A . 711 TYR OH 1 1
6 10484 1 1 52 ASN C C 1.054 16.137 1.887 1.00 . A A . 712 ASN C 1 1
6 10485 1 1 52 ASN CA C -0.415 16.108 1.470 1.00 . A A . 712 ASN CA 1 1
6 10486 1 1 52 ASN CB C -1.306 16.292 2.701 1.00 . A A . 712 ASN CB 1 1
6 10487 1 1 52 ASN CG C -1.435 17.768 3.040 1.00 . A A . 712 ASN CG 1 1
6 10488 1 1 52 ASN H H -1.300 14.858 0.005 1.00 . A A . 712 ASN H 1 1
6 10489 1 1 52 ASN HA H -0.600 16.919 0.782 1.00 . A A . 712 ASN HA 1 1
6 10490 1 1 52 ASN HB2 H -2.283 15.886 2.498 1.00 . A A . 712 ASN HB2 1 1
6 10491 1 1 52 ASN HB3 H -0.869 15.770 3.540 1.00 . A A . 712 ASN HB3 1 1
6 10492 1 1 52 ASN HD21 H 0.171 17.798 4.193 1.00 . A A . 712 ASN HD21 1 1
6 10493 1 1 52 ASN HD22 H -0.649 19.276 4.041 1.00 . A A . 712 ASN HD22 1 1
6 10494 1 1 52 ASN N N -0.754 14.843 0.815 1.00 . A A . 712 ASN N 1 1
6 10495 1 1 52 ASN ND2 N -0.566 18.326 3.823 1.00 . A A . 712 ASN ND2 1 1
6 10496 1 1 52 ASN O O 1.372 16.027 3.070 1.00 . A A . 712 ASN O 1 1
6 10497 1 1 52 ASN OD1 O -2.358 18.433 2.581 1.00 . A A . 712 ASN OD1 1 1
6 10498 1 1 53 VAL C C 3.838 15.247 2.147 1.00 . A A . 713 VAL C 1 1
6 10499 1 1 53 VAL CA C 3.387 16.315 1.137 1.00 . A A . 713 VAL CA 1 1
6 10500 1 1 53 VAL CB C 3.831 17.722 1.579 1.00 . A A . 713 VAL CB 1 1
6 10501 1 1 53 VAL CG1 C 3.060 18.774 0.779 1.00 . A A . 713 VAL CG1 1 1
6 10502 1 1 53 VAL CG2 C 3.562 17.934 3.074 1.00 . A A . 713 VAL CG2 1 1
6 10503 1 1 53 VAL H H 1.601 16.356 -0.030 1.00 . A A . 713 VAL H 1 1
6 10504 1 1 53 VAL HA H 3.868 16.089 0.201 1.00 . A A . 713 VAL HA 1 1
6 10505 1 1 53 VAL HB H 4.890 17.836 1.385 1.00 . A A . 713 VAL HB 1 1
6 10506 1 1 53 VAL HG11 H 3.222 18.617 -0.277 1.00 . A A . 713 VAL HG11 1 1
6 10507 1 1 53 VAL HG12 H 2.004 18.693 0.997 1.00 . A A . 713 VAL HG12 1 1
6 10508 1 1 53 VAL HG13 H 3.407 19.760 1.052 1.00 . A A . 713 VAL HG13 1 1
6 10509 1 1 53 VAL HG21 H 2.520 17.764 3.282 1.00 . A A . 713 VAL HG21 1 1
6 10510 1 1 53 VAL HG22 H 4.163 17.246 3.650 1.00 . A A . 713 VAL HG22 1 1
6 10511 1 1 53 VAL HG23 H 3.820 18.946 3.343 1.00 . A A . 713 VAL HG23 1 1
6 10512 1 1 53 VAL N N 1.935 16.278 0.899 1.00 . A A . 713 VAL N 1 1
6 10513 1 1 53 VAL O O 4.949 15.298 2.677 1.00 . A A . 713 VAL O 1 1
6 10514 1 1 54 GLU C C 2.819 11.857 2.624 1.00 . A A . 714 GLU C 1 1
6 10515 1 1 54 GLU CA C 3.247 13.168 3.274 1.00 . A A . 714 GLU CA 1 1
6 10516 1 1 54 GLU CB C 2.476 13.373 4.580 1.00 . A A . 714 GLU CB 1 1
6 10517 1 1 54 GLU CD C 4.033 12.369 6.269 1.00 . A A . 714 GLU CD 1 1
6 10518 1 1 54 GLU CG C 3.470 13.671 5.698 1.00 . A A . 714 GLU CG 1 1
6 10519 1 1 54 GLU H H 2.120 14.285 1.908 1.00 . A A . 714 GLU H 1 1
6 10520 1 1 54 GLU HA H 4.305 13.133 3.487 1.00 . A A . 714 GLU HA 1 1
6 10521 1 1 54 GLU HB2 H 1.792 14.203 4.470 1.00 . A A . 714 GLU HB2 1 1
6 10522 1 1 54 GLU HB3 H 1.922 12.478 4.819 1.00 . A A . 714 GLU HB3 1 1
6 10523 1 1 54 GLU HG2 H 4.276 14.267 5.298 1.00 . A A . 714 GLU HG2 1 1
6 10524 1 1 54 GLU HG3 H 2.972 14.219 6.481 1.00 . A A . 714 GLU HG3 1 1
6 10525 1 1 54 GLU N N 2.970 14.271 2.372 1.00 . A A . 714 GLU N 1 1
6 10526 1 1 54 GLU O O 2.284 11.858 1.502 1.00 . A A . 714 GLU O 1 1
6 10527 1 1 54 GLU OE1 O 4.138 11.407 5.518 1.00 . A A . 714 GLU OE1 1 1
6 10528 1 1 54 GLU OE2 O 4.350 12.350 7.446 1.00 . A A . 714 GLU OE2 1 1
6 10529 1 1 55 VAL C C 1.881 8.650 3.833 1.00 . A A . 715 VAL C 1 1
6 10530 1 1 55 VAL CA C 2.681 9.435 2.798 1.00 . A A . 715 VAL CA 1 1
6 10531 1 1 55 VAL CB C 3.937 8.655 2.405 1.00 . A A . 715 VAL CB 1 1
6 10532 1 1 55 VAL CG1 C 3.564 7.221 2.016 1.00 . A A . 715 VAL CG1 1 1
6 10533 1 1 55 VAL CG2 C 4.594 9.350 1.213 1.00 . A A . 715 VAL CG2 1 1
6 10534 1 1 55 VAL H H 3.490 10.817 4.208 1.00 . A A . 715 VAL H 1 1
6 10535 1 1 55 VAL HA H 2.069 9.569 1.920 1.00 . A A . 715 VAL HA 1 1
6 10536 1 1 55 VAL HB H 4.625 8.634 3.239 1.00 . A A . 715 VAL HB 1 1
6 10537 1 1 55 VAL HG11 H 3.192 6.694 2.883 1.00 . A A . 715 VAL HG11 1 1
6 10538 1 1 55 VAL HG12 H 2.800 7.242 1.254 1.00 . A A . 715 VAL HG12 1 1
6 10539 1 1 55 VAL HG13 H 4.437 6.713 1.634 1.00 . A A . 715 VAL HG13 1 1
6 10540 1 1 55 VAL HG21 H 5.572 8.939 1.051 1.00 . A A . 715 VAL HG21 1 1
6 10541 1 1 55 VAL HG22 H 3.991 9.200 0.333 1.00 . A A . 715 VAL HG22 1 1
6 10542 1 1 55 VAL HG23 H 4.681 10.408 1.415 1.00 . A A . 715 VAL HG23 1 1
6 10543 1 1 55 VAL N N 3.053 10.749 3.320 1.00 . A A . 715 VAL N 1 1
6 10544 1 1 55 VAL O O 2.126 8.755 5.033 1.00 . A A . 715 VAL O 1 1
6 10545 1 1 56 LYS C C 0.295 5.578 4.030 1.00 . A A . 716 LYS C 1 1
6 10546 1 1 56 LYS CA C 0.089 7.073 4.262 1.00 . A A . 716 LYS CA 1 1
6 10547 1 1 56 LYS CB C -1.387 7.416 4.036 1.00 . A A . 716 LYS CB 1 1
6 10548 1 1 56 LYS CD C -3.170 8.661 5.309 1.00 . A A . 716 LYS CD 1 1
6 10549 1 1 56 LYS CE C -2.498 10.031 5.111 1.00 . A A . 716 LYS CE 1 1
6 10550 1 1 56 LYS CG C -2.117 7.538 5.382 1.00 . A A . 716 LYS CG 1 1
6 10551 1 1 56 LYS H H 0.763 7.824 2.388 1.00 . A A . 716 LYS H 1 1
6 10552 1 1 56 LYS HA H 0.349 7.309 5.282 1.00 . A A . 716 LYS HA 1 1
6 10553 1 1 56 LYS HB2 H -1.458 8.347 3.496 1.00 . A A . 716 LYS HB2 1 1
6 10554 1 1 56 LYS HB3 H -1.846 6.631 3.454 1.00 . A A . 716 LYS HB3 1 1
6 10555 1 1 56 LYS HD2 H -3.835 8.474 4.486 1.00 . A A . 716 LYS HD2 1 1
6 10556 1 1 56 LYS HD3 H -3.744 8.674 6.218 1.00 . A A . 716 LYS HD3 1 1
6 10557 1 1 56 LYS HE2 H -2.047 10.074 4.132 1.00 . A A . 716 LYS HE2 1 1
6 10558 1 1 56 LYS HE3 H -3.246 10.809 5.192 1.00 . A A . 716 LYS HE3 1 1
6 10559 1 1 56 LYS HG2 H -2.608 6.597 5.613 1.00 . A A . 716 LYS HG2 1 1
6 10560 1 1 56 LYS HG3 H -1.405 7.760 6.160 1.00 . A A . 716 LYS HG3 1 1
6 10561 1 1 56 LYS HZ1 H -0.616 10.693 5.730 1.00 . A A . 716 LYS HZ1 1 1
6 10562 1 1 56 LYS HZ2 H -1.834 10.852 6.908 1.00 . A A . 716 LYS HZ2 1 1
6 10563 1 1 56 LYS HZ3 H -1.181 9.326 6.570 1.00 . A A . 716 LYS HZ3 1 1
6 10564 1 1 56 LYS N N 0.919 7.867 3.362 1.00 . A A . 716 LYS N 1 1
6 10565 1 1 56 LYS NZ N -1.451 10.242 6.153 1.00 . A A . 716 LYS NZ 1 1
6 10566 1 1 56 LYS O O -0.068 5.050 2.974 1.00 . A A . 716 LYS O 1 1
6 10567 1 1 57 HIS C C 0.100 2.725 5.856 1.00 . A A . 717 HIS C 1 1
6 10568 1 1 57 HIS CA C 1.056 3.455 4.911 1.00 . A A . 717 HIS CA 1 1
6 10569 1 1 57 HIS CB C 2.503 3.051 5.255 1.00 . A A . 717 HIS CB 1 1
6 10570 1 1 57 HIS CD2 C 3.958 5.254 5.207 1.00 . A A . 717 HIS CD2 1 1
6 10571 1 1 57 HIS CE1 C 5.094 4.838 3.415 1.00 . A A . 717 HIS CE1 1 1
6 10572 1 1 57 HIS CG C 3.504 4.049 4.722 1.00 . A A . 717 HIS CG 1 1
6 10573 1 1 57 HIS H H 1.108 5.356 5.849 1.00 . A A . 717 HIS H 1 1
6 10574 1 1 57 HIS HA H 0.839 3.150 3.900 1.00 . A A . 717 HIS HA 1 1
6 10575 1 1 57 HIS HB2 H 2.609 2.987 6.328 1.00 . A A . 717 HIS HB2 1 1
6 10576 1 1 57 HIS HB3 H 2.711 2.077 4.824 1.00 . A A . 717 HIS HB3 1 1
6 10577 1 1 57 HIS HD1 H 4.131 3.029 2.949 1.00 . A A . 717 HIS HD1 1 1
6 10578 1 1 57 HIS HD2 H 3.602 5.743 6.096 1.00 . A A . 717 HIS HD2 1 1
6 10579 1 1 57 HIS HE1 H 5.824 4.903 2.620 1.00 . A A . 717 HIS HE1 1 1
6 10580 1 1 57 HIS HE2 H 5.464 6.598 4.499 1.00 . A A . 717 HIS HE2 1 1
6 10581 1 1 57 HIS N N 0.851 4.893 5.024 1.00 . A A . 717 HIS N 1 1
6 10582 1 1 57 HIS ND1 N 4.239 3.808 3.573 1.00 . A A . 717 HIS ND1 1 1
6 10583 1 1 57 HIS NE2 N 4.958 5.748 4.383 1.00 . A A . 717 HIS NE2 1 1
6 10584 1 1 57 HIS O O 0.311 2.708 7.067 1.00 . A A . 717 HIS O 1 1
6 10585 1 1 58 ILE C C -1.635 -0.141 5.857 1.00 . A A . 718 ILE C 1 1
6 10586 1 1 58 ILE CA C -1.897 1.347 6.096 1.00 . A A . 718 ILE CA 1 1
6 10587 1 1 58 ILE CB C -3.341 1.721 5.686 1.00 . A A . 718 ILE CB 1 1
6 10588 1 1 58 ILE CD1 C -3.784 2.468 8.046 1.00 . A A . 718 ILE CD1 1 1
6 10589 1 1 58 ILE CG1 C -3.896 2.847 6.571 1.00 . A A . 718 ILE CG1 1 1
6 10590 1 1 58 ILE CG2 C -4.265 0.510 5.820 1.00 . A A . 718 ILE CG2 1 1
6 10591 1 1 58 ILE H H -1.031 2.130 4.319 1.00 . A A . 718 ILE H 1 1
6 10592 1 1 58 ILE HA H -1.752 1.572 7.144 1.00 . A A . 718 ILE HA 1 1
6 10593 1 1 58 ILE HB H -3.339 2.054 4.664 1.00 . A A . 718 ILE HB 1 1
6 10594 1 1 58 ILE HD11 H -3.584 1.411 8.137 1.00 . A A . 718 ILE HD11 1 1
6 10595 1 1 58 ILE HD12 H -2.982 3.027 8.497 1.00 . A A . 718 ILE HD12 1 1
6 10596 1 1 58 ILE HD13 H -4.710 2.701 8.544 1.00 . A A . 718 ILE HD13 1 1
6 10597 1 1 58 ILE HG12 H -3.350 3.757 6.392 1.00 . A A . 718 ILE HG12 1 1
6 10598 1 1 58 ILE HG13 H -4.935 3.005 6.327 1.00 . A A . 718 ILE HG13 1 1
6 10599 1 1 58 ILE HG21 H -4.055 -0.194 5.032 1.00 . A A . 718 ILE HG21 1 1
6 10600 1 1 58 ILE HG22 H -4.106 0.036 6.778 1.00 . A A . 718 ILE HG22 1 1
6 10601 1 1 58 ILE HG23 H -5.291 0.836 5.748 1.00 . A A . 718 ILE HG23 1 1
6 10602 1 1 58 ILE N N -0.928 2.100 5.293 1.00 . A A . 718 ILE N 1 1
6 10603 1 1 58 ILE O O -1.426 -0.564 4.715 1.00 . A A . 718 ILE O 1 1
6 10604 1 1 59 LYS C C -2.488 -3.114 6.248 1.00 . A A . 719 LYS C 1 1
6 10605 1 1 59 LYS CA C -1.302 -2.348 6.808 1.00 . A A . 719 LYS CA 1 1
6 10606 1 1 59 LYS CB C -0.896 -2.922 8.172 1.00 . A A . 719 LYS CB 1 1
6 10607 1 1 59 LYS CD C -1.676 -3.605 10.449 1.00 . A A . 719 LYS CD 1 1
6 10608 1 1 59 LYS CE C -1.060 -2.475 11.277 1.00 . A A . 719 LYS CE 1 1
6 10609 1 1 59 LYS CG C -2.119 -3.061 9.084 1.00 . A A . 719 LYS CG 1 1
6 10610 1 1 59 LYS H H -1.739 -0.537 7.822 1.00 . A A . 719 LYS H 1 1
6 10611 1 1 59 LYS HA H -0.474 -2.468 6.132 1.00 . A A . 719 LYS HA 1 1
6 10612 1 1 59 LYS HB2 H -0.444 -3.893 8.029 1.00 . A A . 719 LYS HB2 1 1
6 10613 1 1 59 LYS HB3 H -0.178 -2.261 8.637 1.00 . A A . 719 LYS HB3 1 1
6 10614 1 1 59 LYS HD2 H -2.533 -4.007 10.970 1.00 . A A . 719 LYS HD2 1 1
6 10615 1 1 59 LYS HD3 H -0.945 -4.386 10.306 1.00 . A A . 719 LYS HD3 1 1
6 10616 1 1 59 LYS HE2 H -1.197 -1.536 10.759 1.00 . A A . 719 LYS HE2 1 1
6 10617 1 1 59 LYS HE3 H -1.550 -2.428 12.240 1.00 . A A . 719 LYS HE3 1 1
6 10618 1 1 59 LYS HG2 H -2.586 -2.094 9.213 1.00 . A A . 719 LYS HG2 1 1
6 10619 1 1 59 LYS HG3 H -2.827 -3.745 8.640 1.00 . A A . 719 LYS HG3 1 1
6 10620 1 1 59 LYS HZ1 H 0.552 -3.249 12.357 1.00 . A A . 719 LYS HZ1 1 1
6 10621 1 1 59 LYS HZ2 H 0.784 -3.288 10.654 1.00 . A A . 719 LYS HZ2 1 1
6 10622 1 1 59 LYS HZ3 H 0.909 -1.803 11.513 1.00 . A A . 719 LYS HZ3 1 1
6 10623 1 1 59 LYS N N -1.600 -0.925 6.934 1.00 . A A . 719 LYS N 1 1
6 10624 1 1 59 LYS NZ N 0.399 -2.724 11.471 1.00 . A A . 719 LYS NZ 1 1
6 10625 1 1 59 LYS O O -3.643 -2.749 6.464 1.00 . A A . 719 LYS O 1 1
6 10626 1 1 60 ILE C C -3.423 -6.267 5.705 1.00 . A A . 720 ILE C 1 1
6 10627 1 1 60 ILE CA C -3.223 -4.988 4.906 1.00 . A A . 720 ILE CA 1 1
6 10628 1 1 60 ILE CB C -2.850 -5.318 3.461 1.00 . A A . 720 ILE CB 1 1
6 10629 1 1 60 ILE CD1 C -2.317 -4.263 1.261 1.00 . A A . 720 ILE CD1 1 1
6 10630 1 1 60 ILE CG1 C -2.993 -4.052 2.613 1.00 . A A . 720 ILE CG1 1 1
6 10631 1 1 60 ILE CG2 C -3.782 -6.413 2.918 1.00 . A A . 720 ILE CG2 1 1
6 10632 1 1 60 ILE H H -1.236 -4.406 5.367 1.00 . A A . 720 ILE H 1 1
6 10633 1 1 60 ILE HA H -4.145 -4.428 4.905 1.00 . A A . 720 ILE HA 1 1
6 10634 1 1 60 ILE HB H -1.827 -5.661 3.425 1.00 . A A . 720 ILE HB 1 1
6 10635 1 1 60 ILE HD11 H -2.673 -3.519 0.565 1.00 . A A . 720 ILE HD11 1 1
6 10636 1 1 60 ILE HD12 H -1.247 -4.169 1.372 1.00 . A A . 720 ILE HD12 1 1
6 10637 1 1 60 ILE HD13 H -2.556 -5.247 0.888 1.00 . A A . 720 ILE HD13 1 1
6 10638 1 1 60 ILE HG12 H -4.040 -3.834 2.463 1.00 . A A . 720 ILE HG12 1 1
6 10639 1 1 60 ILE HG13 H -2.523 -3.224 3.121 1.00 . A A . 720 ILE HG13 1 1
6 10640 1 1 60 ILE HG21 H -3.616 -7.331 3.462 1.00 . A A . 720 ILE HG21 1 1
6 10641 1 1 60 ILE HG22 H -4.808 -6.105 3.039 1.00 . A A . 720 ILE HG22 1 1
6 10642 1 1 60 ILE HG23 H -3.575 -6.574 1.870 1.00 . A A . 720 ILE HG23 1 1
6 10643 1 1 60 ILE N N -2.187 -4.172 5.511 1.00 . A A . 720 ILE N 1 1
6 10644 1 1 60 ILE O O -2.463 -6.963 6.040 1.00 . A A . 720 ILE O 1 1
6 10645 1 1 61 MET C C -5.527 -8.854 5.854 1.00 . A A . 721 MET C 1 1
6 10646 1 1 61 MET CA C -5.016 -7.749 6.768 1.00 . A A . 721 MET CA 1 1
6 10647 1 1 61 MET CB C -6.099 -7.397 7.787 1.00 . A A . 721 MET CB 1 1
6 10648 1 1 61 MET CE C -6.447 -8.392 11.725 1.00 . A A . 721 MET CE 1 1
6 10649 1 1 61 MET CG C -5.739 -7.997 9.148 1.00 . A A . 721 MET CG 1 1
6 10650 1 1 61 MET H H -5.396 -5.955 5.709 1.00 . A A . 721 MET H 1 1
6 10651 1 1 61 MET HA H -4.141 -8.103 7.294 1.00 . A A . 721 MET HA 1 1
6 10652 1 1 61 MET HB2 H -6.174 -6.321 7.872 1.00 . A A . 721 MET HB2 1 1
6 10653 1 1 61 MET HB3 H -7.044 -7.798 7.454 1.00 . A A . 721 MET HB3 1 1
6 10654 1 1 61 MET HE1 H -7.139 -8.075 12.487 1.00 . A A . 721 MET HE1 1 1
6 10655 1 1 61 MET HE2 H -6.145 -9.413 11.917 1.00 . A A . 721 MET HE2 1 1
6 10656 1 1 61 MET HE3 H -5.579 -7.745 11.739 1.00 . A A . 721 MET HE3 1 1
6 10657 1 1 61 MET HG2 H -5.218 -8.931 9.003 1.00 . A A . 721 MET HG2 1 1
6 10658 1 1 61 MET HG3 H -5.102 -7.310 9.686 1.00 . A A . 721 MET HG3 1 1
6 10659 1 1 61 MET N N -4.676 -6.560 6.007 1.00 . A A . 721 MET N 1 1
6 10660 1 1 61 MET O O -5.831 -8.620 4.681 1.00 . A A . 721 MET O 1 1
6 10661 1 1 61 MET SD S -7.242 -8.294 10.104 1.00 . A A . 721 MET SD 1 1
6 10662 1 1 62 THR C C -6.719 -12.230 6.598 1.00 . A A . 722 THR C 1 1
6 10663 1 1 62 THR CA C -6.117 -11.200 5.654 1.00 . A A . 722 THR CA 1 1
6 10664 1 1 62 THR CB C -4.979 -11.814 4.837 1.00 . A A . 722 THR CB 1 1
6 10665 1 1 62 THR CG2 C -4.047 -12.608 5.751 1.00 . A A . 722 THR CG2 1 1
6 10666 1 1 62 THR H H -5.377 -10.170 7.349 1.00 . A A . 722 THR H 1 1
6 10667 1 1 62 THR HA H -6.889 -10.871 4.980 1.00 . A A . 722 THR HA 1 1
6 10668 1 1 62 THR HB H -4.418 -11.025 4.356 1.00 . A A . 722 THR HB 1 1
6 10669 1 1 62 THR HG1 H -6.134 -12.135 3.300 1.00 . A A . 722 THR HG1 1 1
6 10670 1 1 62 THR HG21 H -3.829 -12.024 6.635 1.00 . A A . 722 THR HG21 1 1
6 10671 1 1 62 THR HG22 H -4.527 -13.532 6.038 1.00 . A A . 722 THR HG22 1 1
6 10672 1 1 62 THR HG23 H -3.129 -12.826 5.226 1.00 . A A . 722 THR HG23 1 1
6 10673 1 1 62 THR N N -5.629 -10.053 6.408 1.00 . A A . 722 THR N 1 1
6 10674 1 1 62 THR O O -6.509 -12.168 7.810 1.00 . A A . 722 THR O 1 1
6 10675 1 1 62 THR OG1 O -5.528 -12.670 3.852 1.00 . A A . 722 THR OG1 1 1
6 10676 1 1 63 ALA C C -8.779 -15.240 6.007 1.00 . A A . 723 ALA C 1 1
6 10677 1 1 63 ALA CA C -8.130 -14.175 6.870 1.00 . A A . 723 ALA CA 1 1
6 10678 1 1 63 ALA CB C -9.218 -13.520 7.723 1.00 . A A . 723 ALA CB 1 1
6 10679 1 1 63 ALA H H -7.635 -13.150 5.080 1.00 . A A . 723 ALA H 1 1
6 10680 1 1 63 ALA HA H -7.400 -14.626 7.514 1.00 . A A . 723 ALA HA 1 1
6 10681 1 1 63 ALA HB1 H -9.863 -12.932 7.082 1.00 . A A . 723 ALA HB1 1 1
6 10682 1 1 63 ALA HB2 H -8.762 -12.881 8.464 1.00 . A A . 723 ALA HB2 1 1
6 10683 1 1 63 ALA HB3 H -9.801 -14.286 8.212 1.00 . A A . 723 ALA HB3 1 1
6 10684 1 1 63 ALA N N -7.487 -13.157 6.048 1.00 . A A . 723 ALA N 1 1
6 10685 1 1 63 ALA O O -8.350 -16.392 5.964 1.00 . A A . 723 ALA O 1 1
6 10686 1 1 64 GLU C C -9.938 -15.749 3.079 1.00 . A A . 724 GLU C 1 1
6 10687 1 1 64 GLU CA C -10.595 -15.681 4.456 1.00 . A A . 724 GLU CA 1 1
6 10688 1 1 64 GLU CB C -12.010 -15.095 4.340 1.00 . A A . 724 GLU CB 1 1
6 10689 1 1 64 GLU CD C -11.869 -12.868 5.541 1.00 . A A . 724 GLU CD 1 1
6 10690 1 1 64 GLU CG C -12.371 -14.316 5.623 1.00 . A A . 724 GLU CG 1 1
6 10691 1 1 64 GLU H H -10.105 -13.877 5.423 1.00 . A A . 724 GLU H 1 1
6 10692 1 1 64 GLU HA H -10.653 -16.671 4.881 1.00 . A A . 724 GLU HA 1 1
6 10693 1 1 64 GLU HB2 H -12.043 -14.423 3.500 1.00 . A A . 724 GLU HB2 1 1
6 10694 1 1 64 GLU HB3 H -12.722 -15.894 4.192 1.00 . A A . 724 GLU HB3 1 1
6 10695 1 1 64 GLU HG2 H -13.443 -14.311 5.749 1.00 . A A . 724 GLU HG2 1 1
6 10696 1 1 64 GLU HG3 H -11.915 -14.800 6.476 1.00 . A A . 724 GLU HG3 1 1
6 10697 1 1 64 GLU N N -9.826 -14.821 5.330 1.00 . A A . 724 GLU N 1 1
6 10698 1 1 64 GLU O O -10.615 -15.873 2.059 1.00 . A A . 724 GLU O 1 1
6 10699 1 1 64 GLU OE1 O -10.809 -12.655 4.975 1.00 . A A . 724 GLU OE1 1 1
6 10700 1 1 64 GLU OE2 O -12.536 -11.990 6.067 1.00 . A A . 724 GLU OE2 1 1
6 10701 1 1 65 GLY C C -8.023 -14.339 1.070 1.00 . A A . 725 GLY C 1 1
6 10702 1 1 65 GLY CA C -7.868 -15.670 1.798 1.00 . A A . 725 GLY CA 1 1
6 10703 1 1 65 GLY H H -8.124 -15.532 3.900 1.00 . A A . 725 GLY H 1 1
6 10704 1 1 65 GLY HA2 H -6.820 -15.848 2.000 1.00 . A A . 725 GLY HA2 1 1
6 10705 1 1 65 GLY HA3 H -8.250 -16.461 1.170 1.00 . A A . 725 GLY HA3 1 1
6 10706 1 1 65 GLY N N -8.610 -15.644 3.057 1.00 . A A . 725 GLY N 1 1
6 10707 1 1 65 GLY O O -7.726 -14.226 -0.118 1.00 . A A . 725 GLY O 1 1
6 10708 1 1 66 LEU C C -7.697 -11.003 1.768 1.00 . A A . 726 LEU C 1 1
6 10709 1 1 66 LEU CA C -8.720 -12.005 1.236 1.00 . A A . 726 LEU CA 1 1
6 10710 1 1 66 LEU CB C -10.123 -11.509 1.599 1.00 . A A . 726 LEU CB 1 1
6 10711 1 1 66 LEU CD1 C -12.405 -12.420 2.043 1.00 . A A . 726 LEU CD1 1 1
6 10712 1 1 66 LEU CD2 C -11.584 -12.215 -0.300 1.00 . A A . 726 LEU CD2 1 1
6 10713 1 1 66 LEU CG C -11.175 -12.520 1.140 1.00 . A A . 726 LEU CG 1 1
6 10714 1 1 66 LEU H H -8.730 -13.495 2.745 1.00 . A A . 726 LEU H 1 1
6 10715 1 1 66 LEU HA H -8.634 -12.060 0.161 1.00 . A A . 726 LEU HA 1 1
6 10716 1 1 66 LEU HB2 H -10.188 -11.386 2.670 1.00 . A A . 726 LEU HB2 1 1
6 10717 1 1 66 LEU HB3 H -10.305 -10.560 1.116 1.00 . A A . 726 LEU HB3 1 1
6 10718 1 1 66 LEU HD11 H -13.008 -11.580 1.737 1.00 . A A . 726 LEU HD11 1 1
6 10719 1 1 66 LEU HD12 H -12.985 -13.328 1.962 1.00 . A A . 726 LEU HD12 1 1
6 10720 1 1 66 LEU HD13 H -12.090 -12.284 3.068 1.00 . A A . 726 LEU HD13 1 1
6 10721 1 1 66 LEU HD21 H -12.137 -11.288 -0.329 1.00 . A A . 726 LEU HD21 1 1
6 10722 1 1 66 LEU HD22 H -10.702 -12.127 -0.914 1.00 . A A . 726 LEU HD22 1 1
6 10723 1 1 66 LEU HD23 H -12.205 -13.016 -0.675 1.00 . A A . 726 LEU HD23 1 1
6 10724 1 1 66 LEU HG H -10.767 -13.519 1.198 1.00 . A A . 726 LEU HG 1 1
6 10725 1 1 66 LEU N N -8.505 -13.335 1.803 1.00 . A A . 726 LEU N 1 1
6 10726 1 1 66 LEU O O -6.964 -11.285 2.719 1.00 . A A . 726 LEU O 1 1
6 10727 1 1 67 TYR C C -7.560 -7.505 1.934 1.00 . A A . 727 TYR C 1 1
6 10728 1 1 67 TYR CA C -6.765 -8.748 1.545 1.00 . A A . 727 TYR CA 1 1
6 10729 1 1 67 TYR CB C -5.837 -8.397 0.378 1.00 . A A . 727 TYR CB 1 1
6 10730 1 1 67 TYR CD1 C -5.601 -10.642 -0.753 1.00 . A A . 727 TYR CD1 1 1
6 10731 1 1 67 TYR CD2 C -3.683 -9.708 0.396 1.00 . A A . 727 TYR CD2 1 1
6 10732 1 1 67 TYR CE1 C -4.843 -11.766 -1.103 1.00 . A A . 727 TYR CE1 1 1
6 10733 1 1 67 TYR CE2 C -2.927 -10.832 0.045 1.00 . A A . 727 TYR CE2 1 1
6 10734 1 1 67 TYR CG C -5.021 -9.612 -0.003 1.00 . A A . 727 TYR CG 1 1
6 10735 1 1 67 TYR CZ C -3.507 -11.860 -0.703 1.00 . A A . 727 TYR CZ 1 1
6 10736 1 1 67 TYR H H -8.296 -9.676 0.394 1.00 . A A . 727 TYR H 1 1
6 10737 1 1 67 TYR HA H -6.172 -9.070 2.390 1.00 . A A . 727 TYR HA 1 1
6 10738 1 1 67 TYR HB2 H -6.430 -8.080 -0.468 1.00 . A A . 727 TYR HB2 1 1
6 10739 1 1 67 TYR HB3 H -5.177 -7.593 0.672 1.00 . A A . 727 TYR HB3 1 1
6 10740 1 1 67 TYR HD1 H -6.634 -10.569 -1.063 1.00 . A A . 727 TYR HD1 1 1
6 10741 1 1 67 TYR HD2 H -3.232 -8.914 0.975 1.00 . A A . 727 TYR HD2 1 1
6 10742 1 1 67 TYR HE1 H -5.290 -12.561 -1.683 1.00 . A A . 727 TYR HE1 1 1
6 10743 1 1 67 TYR HE2 H -1.895 -10.907 0.351 1.00 . A A . 727 TYR HE2 1 1
6 10744 1 1 67 TYR HH H -3.102 -13.716 -0.554 1.00 . A A . 727 TYR HH 1 1
6 10745 1 1 67 TYR N N -7.675 -9.825 1.146 1.00 . A A . 727 TYR N 1 1
6 10746 1 1 67 TYR O O -8.540 -7.160 1.271 1.00 . A A . 727 TYR O 1 1
6 10747 1 1 67 TYR OH O -2.761 -12.966 -1.047 1.00 . A A . 727 TYR OH 1 1
6 10748 1 1 68 ARG C C -6.955 -4.671 4.207 1.00 . A A . 728 ARG C 1 1
6 10749 1 1 68 ARG CA C -7.857 -5.626 3.433 1.00 . A A . 728 ARG CA 1 1
6 10750 1 1 68 ARG CB C -9.056 -6.000 4.300 1.00 . A A . 728 ARG CB 1 1
6 10751 1 1 68 ARG CD C -9.491 -7.202 6.475 1.00 . A A . 728 ARG CD 1 1
6 10752 1 1 68 ARG CG C -8.729 -7.243 5.143 1.00 . A A . 728 ARG CG 1 1
6 10753 1 1 68 ARG CZ C -10.762 -9.292 6.511 1.00 . A A . 728 ARG CZ 1 1
6 10754 1 1 68 ARG H H -6.365 -7.139 3.503 1.00 . A A . 728 ARG H 1 1
6 10755 1 1 68 ARG HA H -8.222 -5.113 2.555 1.00 . A A . 728 ARG HA 1 1
6 10756 1 1 68 ARG HB2 H -9.300 -5.170 4.949 1.00 . A A . 728 ARG HB2 1 1
6 10757 1 1 68 ARG HB3 H -9.894 -6.211 3.658 1.00 . A A . 728 ARG HB3 1 1
6 10758 1 1 68 ARG HD2 H -8.898 -6.672 7.208 1.00 . A A . 728 ARG HD2 1 1
6 10759 1 1 68 ARG HD3 H -10.428 -6.686 6.342 1.00 . A A . 728 ARG HD3 1 1
6 10760 1 1 68 ARG HE H -9.121 -8.969 7.595 1.00 . A A . 728 ARG HE 1 1
6 10761 1 1 68 ARG HG2 H -9.011 -8.129 4.595 1.00 . A A . 728 ARG HG2 1 1
6 10762 1 1 68 ARG HG3 H -7.668 -7.270 5.342 1.00 . A A . 728 ARG HG3 1 1
6 10763 1 1 68 ARG HH11 H -11.540 -7.828 5.384 1.00 . A A . 728 ARG HH11 1 1
6 10764 1 1 68 ARG HH12 H -12.392 -9.343 5.379 1.00 . A A . 728 ARG HH12 1 1
6 10765 1 1 68 ARG HH21 H -10.256 -10.901 7.563 1.00 . A A . 728 ARG HH21 1 1
6 10766 1 1 68 ARG HH22 H -11.678 -11.080 6.568 1.00 . A A . 728 ARG HH22 1 1
6 10767 1 1 68 ARG N N -7.147 -6.828 3.002 1.00 . A A . 728 ARG N 1 1
6 10768 1 1 68 ARG NE N -9.739 -8.569 6.949 1.00 . A A . 728 ARG NE 1 1
6 10769 1 1 68 ARG NH1 N -11.630 -8.788 5.697 1.00 . A A . 728 ARG NH1 1 1
6 10770 1 1 68 ARG NH2 N -10.906 -10.511 6.919 1.00 . A A . 728 ARG NH2 1 1
6 10771 1 1 68 ARG O O -6.249 -5.070 5.133 1.00 . A A . 728 ARG O 1 1
6 10772 1 1 69 ILE C C -6.913 -1.952 5.778 1.00 . A A . 729 ILE C 1 1
6 10773 1 1 69 ILE CA C -6.235 -2.359 4.483 1.00 . A A . 729 ILE CA 1 1
6 10774 1 1 69 ILE CB C -6.128 -1.118 3.586 1.00 . A A . 729 ILE CB 1 1
6 10775 1 1 69 ILE CD1 C -7.187 -1.989 1.463 1.00 . A A . 729 ILE CD1 1 1
6 10776 1 1 69 ILE CG1 C -7.349 -1.047 2.656 1.00 . A A . 729 ILE CG1 1 1
6 10777 1 1 69 ILE CG2 C -4.833 -1.147 2.775 1.00 . A A . 729 ILE CG2 1 1
6 10778 1 1 69 ILE H H -7.622 -3.155 3.098 1.00 . A A . 729 ILE H 1 1
6 10779 1 1 69 ILE HA H -5.251 -2.734 4.699 1.00 . A A . 729 ILE HA 1 1
6 10780 1 1 69 ILE HB H -6.119 -0.239 4.214 1.00 . A A . 729 ILE HB 1 1
6 10781 1 1 69 ILE HD11 H -8.123 -2.495 1.282 1.00 . A A . 729 ILE HD11 1 1
6 10782 1 1 69 ILE HD12 H -6.912 -1.417 0.591 1.00 . A A . 729 ILE HD12 1 1
6 10783 1 1 69 ILE HD13 H -6.420 -2.718 1.673 1.00 . A A . 729 ILE HD13 1 1
6 10784 1 1 69 ILE HG12 H -8.232 -1.332 3.210 1.00 . A A . 729 ILE HG12 1 1
6 10785 1 1 69 ILE HG13 H -7.463 -0.034 2.299 1.00 . A A . 729 ILE HG13 1 1
6 10786 1 1 69 ILE HG21 H -4.007 -1.385 3.425 1.00 . A A . 729 ILE HG21 1 1
6 10787 1 1 69 ILE HG22 H -4.901 -1.888 1.997 1.00 . A A . 729 ILE HG22 1 1
6 10788 1 1 69 ILE HG23 H -4.672 -0.176 2.334 1.00 . A A . 729 ILE HG23 1 1
6 10789 1 1 69 ILE N N -7.018 -3.401 3.826 1.00 . A A . 729 ILE N 1 1
6 10790 1 1 69 ILE O O -6.424 -1.103 6.520 1.00 . A A . 729 ILE O 1 1
6 10791 1 1 70 THR C C -9.671 -3.426 7.623 1.00 . A A . 730 THR C 1 1
6 10792 1 1 70 THR CA C -8.819 -2.231 7.222 1.00 . A A . 730 THR CA 1 1
6 10793 1 1 70 THR CB C -9.676 -0.985 6.949 1.00 . A A . 730 THR CB 1 1
6 10794 1 1 70 THR CG2 C -10.959 -1.373 6.215 1.00 . A A . 730 THR CG2 1 1
6 10795 1 1 70 THR H H -8.412 -3.204 5.395 1.00 . A A . 730 THR H 1 1
6 10796 1 1 70 THR HA H -8.132 -2.009 8.026 1.00 . A A . 730 THR HA 1 1
6 10797 1 1 70 THR HB H -9.112 -0.314 6.318 1.00 . A A . 730 THR HB 1 1
6 10798 1 1 70 THR HG1 H -10.150 -0.987 8.877 1.00 . A A . 730 THR HG1 1 1
6 10799 1 1 70 THR HG21 H -11.469 -0.480 5.890 1.00 . A A . 730 THR HG21 1 1
6 10800 1 1 70 THR HG22 H -10.708 -1.978 5.356 1.00 . A A . 730 THR HG22 1 1
6 10801 1 1 70 THR HG23 H -11.600 -1.932 6.873 1.00 . A A . 730 THR HG23 1 1
6 10802 1 1 70 THR N N -8.060 -2.547 6.031 1.00 . A A . 730 THR N 1 1
6 10803 1 1 70 THR O O -10.260 -4.104 6.777 1.00 . A A . 730 THR O 1 1
6 10804 1 1 70 THR OG1 O -9.987 -0.313 8.170 1.00 . A A . 730 THR OG1 1 1
6 10805 1 1 71 GLU C C -11.920 -4.786 8.922 1.00 . A A . 731 GLU C 1 1
6 10806 1 1 71 GLU CA C -10.492 -4.783 9.466 1.00 . A A . 731 GLU CA 1 1
6 10807 1 1 71 GLU CB C -10.519 -4.628 10.988 1.00 . A A . 731 GLU CB 1 1
6 10808 1 1 71 GLU CD C -10.316 -2.136 11.178 1.00 . A A . 731 GLU CD 1 1
6 10809 1 1 71 GLU CG C -11.251 -3.330 11.352 1.00 . A A . 731 GLU CG 1 1
6 10810 1 1 71 GLU H H -9.238 -3.090 9.534 1.00 . A A . 731 GLU H 1 1
6 10811 1 1 71 GLU HA H -10.012 -5.716 9.213 1.00 . A A . 731 GLU HA 1 1
6 10812 1 1 71 GLU HB2 H -11.027 -5.471 11.433 1.00 . A A . 731 GLU HB2 1 1
6 10813 1 1 71 GLU HB3 H -9.504 -4.574 11.363 1.00 . A A . 731 GLU HB3 1 1
6 10814 1 1 71 GLU HG2 H -12.110 -3.209 10.710 1.00 . A A . 731 GLU HG2 1 1
6 10815 1 1 71 GLU HG3 H -11.582 -3.378 12.375 1.00 . A A . 731 GLU HG3 1 1
6 10816 1 1 71 GLU N N -9.725 -3.675 8.917 1.00 . A A . 731 GLU N 1 1
6 10817 1 1 71 GLU O O -12.647 -5.771 9.050 1.00 . A A . 731 GLU O 1 1
6 10818 1 1 71 GLU OE1 O -9.594 -1.836 12.107 1.00 . A A . 731 GLU OE1 1 1
6 10819 1 1 71 GLU OE2 O -10.324 -1.552 10.102 1.00 . A A . 731 GLU OE2 1 1
6 10820 1 1 72 LYS C C -13.823 -3.832 6.350 1.00 . A A . 732 LYS C 1 1
6 10821 1 1 72 LYS CA C -13.677 -3.491 7.842 1.00 . A A . 732 LYS CA 1 1
6 10822 1 1 72 LYS CB C -14.123 -2.053 8.088 1.00 . A A . 732 LYS CB 1 1
6 10823 1 1 72 LYS CD C -14.283 -0.295 9.859 1.00 . A A . 732 LYS CD 1 1
6 10824 1 1 72 LYS CE C -13.204 0.778 9.793 1.00 . A A . 732 LYS CE 1 1
6 10825 1 1 72 LYS CG C -13.666 -1.642 9.487 1.00 . A A . 732 LYS CG 1 1
6 10826 1 1 72 LYS H H -11.701 -2.899 8.325 1.00 . A A . 732 LYS H 1 1
6 10827 1 1 72 LYS HA H -14.326 -4.132 8.410 1.00 . A A . 732 LYS HA 1 1
6 10828 1 1 72 LYS HB2 H -13.679 -1.401 7.350 1.00 . A A . 732 LYS HB2 1 1
6 10829 1 1 72 LYS HB3 H -15.199 -1.993 8.028 1.00 . A A . 732 LYS HB3 1 1
6 10830 1 1 72 LYS HD2 H -15.079 -0.056 9.169 1.00 . A A . 732 LYS HD2 1 1
6 10831 1 1 72 LYS HD3 H -14.677 -0.346 10.863 1.00 . A A . 732 LYS HD3 1 1
6 10832 1 1 72 LYS HE2 H -12.238 0.307 9.673 1.00 . A A . 732 LYS HE2 1 1
6 10833 1 1 72 LYS HE3 H -13.395 1.430 8.954 1.00 . A A . 732 LYS HE3 1 1
6 10834 1 1 72 LYS HG2 H -13.971 -2.392 10.202 1.00 . A A . 732 LYS HG2 1 1
6 10835 1 1 72 LYS HG3 H -12.592 -1.558 9.498 1.00 . A A . 732 LYS HG3 1 1
6 10836 1 1 72 LYS HZ1 H -14.221 1.860 11.276 1.00 . A A . 732 LYS HZ1 1 1
6 10837 1 1 72 LYS HZ2 H -12.855 0.971 11.842 1.00 . A A . 732 LYS HZ2 1 1
6 10838 1 1 72 LYS HZ3 H -12.611 2.425 10.953 1.00 . A A . 732 LYS HZ3 1 1
6 10839 1 1 72 LYS N N -12.321 -3.653 8.358 1.00 . A A . 732 LYS N 1 1
6 10840 1 1 72 LYS NZ N -13.224 1.564 11.054 1.00 . A A . 732 LYS NZ 1 1
6 10841 1 1 72 LYS O O -14.922 -3.725 5.804 1.00 . A A . 732 LYS O 1 1
6 10842 1 1 73 LYS C C -12.238 -5.940 3.934 1.00 . A A . 733 LYS C 1 1
6 10843 1 1 73 LYS CA C -12.828 -4.566 4.246 1.00 . A A . 733 LYS CA 1 1
6 10844 1 1 73 LYS CB C -12.115 -3.499 3.411 1.00 . A A . 733 LYS CB 1 1
6 10845 1 1 73 LYS CD C -14.148 -2.176 2.725 1.00 . A A . 733 LYS CD 1 1
6 10846 1 1 73 LYS CE C -13.575 -0.834 3.175 1.00 . A A . 733 LYS CE 1 1
6 10847 1 1 73 LYS CG C -13.009 -3.082 2.231 1.00 . A A . 733 LYS CG 1 1
6 10848 1 1 73 LYS H H -11.871 -4.296 6.145 1.00 . A A . 733 LYS H 1 1
6 10849 1 1 73 LYS HA H -13.866 -4.583 3.959 1.00 . A A . 733 LYS HA 1 1
6 10850 1 1 73 LYS HB2 H -11.910 -2.643 4.031 1.00 . A A . 733 LYS HB2 1 1
6 10851 1 1 73 LYS HB3 H -11.184 -3.900 3.032 1.00 . A A . 733 LYS HB3 1 1
6 10852 1 1 73 LYS HD2 H -14.851 -2.016 1.919 1.00 . A A . 733 LYS HD2 1 1
6 10853 1 1 73 LYS HD3 H -14.653 -2.648 3.555 1.00 . A A . 733 LYS HD3 1 1
6 10854 1 1 73 LYS HE2 H -13.135 -0.940 4.156 1.00 . A A . 733 LYS HE2 1 1
6 10855 1 1 73 LYS HE3 H -12.817 -0.517 2.475 1.00 . A A . 733 LYS HE3 1 1
6 10856 1 1 73 LYS HG2 H -12.413 -2.545 1.507 1.00 . A A . 733 LYS HG2 1 1
6 10857 1 1 73 LYS HG3 H -13.428 -3.963 1.768 1.00 . A A . 733 LYS HG3 1 1
6 10858 1 1 73 LYS HZ1 H -14.298 1.041 3.735 1.00 . A A . 733 LYS HZ1 1 1
6 10859 1 1 73 LYS HZ2 H -14.924 0.470 2.233 1.00 . A A . 733 LYS HZ2 1 1
6 10860 1 1 73 LYS HZ3 H -15.487 -0.195 3.715 1.00 . A A . 733 LYS HZ3 1 1
6 10861 1 1 73 LYS N N -12.737 -4.232 5.680 1.00 . A A . 733 LYS N 1 1
6 10862 1 1 73 LYS NZ N -14.657 0.188 3.225 1.00 . A A . 733 LYS NZ 1 1
6 10863 1 1 73 LYS O O -11.843 -6.682 4.834 1.00 . A A . 733 LYS O 1 1
6 10864 1 1 74 ALA C C -11.646 -7.677 0.667 1.00 . A A . 734 ALA C 1 1
6 10865 1 1 74 ALA CA C -11.653 -7.561 2.198 1.00 . A A . 734 ALA CA 1 1
6 10866 1 1 74 ALA CB C -12.495 -8.702 2.783 1.00 . A A . 734 ALA CB 1 1
6 10867 1 1 74 ALA H H -12.524 -5.637 1.978 1.00 . A A . 734 ALA H 1 1
6 10868 1 1 74 ALA HA H -10.643 -7.659 2.560 1.00 . A A . 734 ALA HA 1 1
6 10869 1 1 74 ALA HB1 H -11.863 -9.559 2.966 1.00 . A A . 734 ALA HB1 1 1
6 10870 1 1 74 ALA HB2 H -13.272 -8.969 2.083 1.00 . A A . 734 ALA HB2 1 1
6 10871 1 1 74 ALA HB3 H -12.944 -8.381 3.710 1.00 . A A . 734 ALA HB3 1 1
6 10872 1 1 74 ALA N N -12.190 -6.271 2.642 1.00 . A A . 734 ALA N 1 1
6 10873 1 1 74 ALA O O -12.676 -7.502 0.016 1.00 . A A . 734 ALA O 1 1
6 10874 1 1 75 PHE C C -9.685 -9.499 -1.666 1.00 . A A . 735 PHE C 1 1
6 10875 1 1 75 PHE CA C -10.345 -8.158 -1.351 1.00 . A A . 735 PHE CA 1 1
6 10876 1 1 75 PHE CB C -9.498 -7.027 -1.946 1.00 . A A . 735 PHE CB 1 1
6 10877 1 1 75 PHE CD1 C -10.663 -5.026 -0.939 1.00 . A A . 735 PHE CD1 1 1
6 10878 1 1 75 PHE CD2 C -10.798 -5.374 -3.334 1.00 . A A . 735 PHE CD2 1 1
6 10879 1 1 75 PHE CE1 C -11.444 -3.869 -1.062 1.00 . A A . 735 PHE CE1 1 1
6 10880 1 1 75 PHE CE2 C -11.578 -4.219 -3.459 1.00 . A A . 735 PHE CE2 1 1
6 10881 1 1 75 PHE CG C -10.341 -5.778 -2.076 1.00 . A A . 735 PHE CG 1 1
6 10882 1 1 75 PHE CZ C -11.902 -3.467 -2.322 1.00 . A A . 735 PHE CZ 1 1
6 10883 1 1 75 PHE H H -9.692 -8.129 0.676 1.00 . A A . 735 PHE H 1 1
6 10884 1 1 75 PHE HA H -11.327 -8.137 -1.802 1.00 . A A . 735 PHE HA 1 1
6 10885 1 1 75 PHE HB2 H -8.659 -6.829 -1.294 1.00 . A A . 735 PHE HB2 1 1
6 10886 1 1 75 PHE HB3 H -9.133 -7.321 -2.928 1.00 . A A . 735 PHE HB3 1 1
6 10887 1 1 75 PHE HD1 H -10.309 -5.336 0.032 1.00 . A A . 735 PHE HD1 1 1
6 10888 1 1 75 PHE HD2 H -10.551 -5.954 -4.210 1.00 . A A . 735 PHE HD2 1 1
6 10889 1 1 75 PHE HE1 H -11.691 -3.286 -0.187 1.00 . A A . 735 PHE HE1 1 1
6 10890 1 1 75 PHE HE2 H -11.927 -3.907 -4.434 1.00 . A A . 735 PHE HE2 1 1
6 10891 1 1 75 PHE HZ H -12.505 -2.577 -2.417 1.00 . A A . 735 PHE HZ 1 1
6 10892 1 1 75 PHE N N -10.480 -7.993 0.102 1.00 . A A . 735 PHE N 1 1
6 10893 1 1 75 PHE O O -8.951 -10.040 -0.841 1.00 . A A . 735 PHE O 1 1
6 10894 1 1 76 ARG C C -7.852 -11.201 -3.430 1.00 . A A . 736 ARG C 1 1
6 10895 1 1 76 ARG CA C -9.363 -11.310 -3.259 1.00 . A A . 736 ARG CA 1 1
6 10896 1 1 76 ARG CB C -9.975 -11.765 -4.577 1.00 . A A . 736 ARG CB 1 1
6 10897 1 1 76 ARG CD C -12.073 -12.417 -5.720 1.00 . A A . 736 ARG CD 1 1
6 10898 1 1 76 ARG CG C -11.502 -11.729 -4.486 1.00 . A A . 736 ARG CG 1 1
6 10899 1 1 76 ARG CZ C -11.136 -12.694 -7.957 1.00 . A A . 736 ARG CZ 1 1
6 10900 1 1 76 ARG H H -10.534 -9.553 -3.480 1.00 . A A . 736 ARG H 1 1
6 10901 1 1 76 ARG HA H -9.578 -12.051 -2.506 1.00 . A A . 736 ARG HA 1 1
6 10902 1 1 76 ARG HB2 H -9.645 -11.110 -5.368 1.00 . A A . 736 ARG HB2 1 1
6 10903 1 1 76 ARG HB3 H -9.654 -12.775 -4.790 1.00 . A A . 736 ARG HB3 1 1
6 10904 1 1 76 ARG HD2 H -11.930 -13.484 -5.623 1.00 . A A . 736 ARG HD2 1 1
6 10905 1 1 76 ARG HD3 H -13.128 -12.198 -5.802 1.00 . A A . 736 ARG HD3 1 1
6 10906 1 1 76 ARG HE H -11.001 -10.994 -6.901 1.00 . A A . 736 ARG HE 1 1
6 10907 1 1 76 ARG HG2 H -11.827 -12.246 -3.593 1.00 . A A . 736 ARG HG2 1 1
6 10908 1 1 76 ARG HG3 H -11.841 -10.704 -4.457 1.00 . A A . 736 ARG HG3 1 1
6 10909 1 1 76 ARG HH11 H -12.253 -14.202 -7.306 1.00 . A A . 736 ARG HH11 1 1
6 10910 1 1 76 ARG HH12 H -11.490 -14.444 -8.836 1.00 . A A . 736 ARG HH12 1 1
6 10911 1 1 76 ARG HH21 H -9.959 -11.327 -8.837 1.00 . A A . 736 ARG HH21 1 1
6 10912 1 1 76 ARG HH22 H -10.204 -12.819 -9.711 1.00 . A A . 736 ARG HH22 1 1
6 10913 1 1 76 ARG N N -9.944 -10.029 -2.858 1.00 . A A . 736 ARG N 1 1
6 10914 1 1 76 ARG NE N -11.367 -11.929 -6.907 1.00 . A A . 736 ARG NE 1 1
6 10915 1 1 76 ARG NH1 N -11.666 -13.870 -8.040 1.00 . A A . 736 ARG NH1 1 1
6 10916 1 1 76 ARG NH2 N -10.379 -12.255 -8.910 1.00 . A A . 736 ARG NH2 1 1
6 10917 1 1 76 ARG O O -7.133 -12.196 -3.330 1.00 . A A . 736 ARG O 1 1
6 10918 1 1 77 GLY C C -5.628 -8.281 -3.961 1.00 . A A . 737 GLY C 1 1
6 10919 1 1 77 GLY CA C -5.950 -9.767 -3.893 1.00 . A A . 737 GLY CA 1 1
6 10920 1 1 77 GLY H H -7.994 -9.232 -3.771 1.00 . A A . 737 GLY H 1 1
6 10921 1 1 77 GLY HA2 H -5.404 -10.211 -3.075 1.00 . A A . 737 GLY HA2 1 1
6 10922 1 1 77 GLY HA3 H -5.643 -10.233 -4.817 1.00 . A A . 737 GLY HA3 1 1
6 10923 1 1 77 GLY N N -7.377 -9.989 -3.698 1.00 . A A . 737 GLY N 1 1
6 10924 1 1 77 GLY O O -6.479 -7.464 -4.323 1.00 . A A . 737 GLY O 1 1
6 10925 1 1 78 LEU C C -4.442 -5.875 -4.920 1.00 . A A . 738 LEU C 1 1
6 10926 1 1 78 LEU CA C -3.943 -6.556 -3.652 1.00 . A A . 738 LEU CA 1 1
6 10927 1 1 78 LEU CB C -2.407 -6.508 -3.631 1.00 . A A . 738 LEU CB 1 1
6 10928 1 1 78 LEU CD1 C -2.409 -4.735 -1.867 1.00 . A A . 738 LEU CD1 1 1
6 10929 1 1 78 LEU CD2 C -2.375 -7.151 -1.211 1.00 . A A . 738 LEU CD2 1 1
6 10930 1 1 78 LEU CG C -1.898 -6.125 -2.240 1.00 . A A . 738 LEU CG 1 1
6 10931 1 1 78 LEU H H -3.760 -8.643 -3.349 1.00 . A A . 738 LEU H 1 1
6 10932 1 1 78 LEU HA H -4.332 -6.036 -2.792 1.00 . A A . 738 LEU HA 1 1
6 10933 1 1 78 LEU HB2 H -2.015 -7.480 -3.897 1.00 . A A . 738 LEU HB2 1 1
6 10934 1 1 78 LEU HB3 H -2.062 -5.779 -4.347 1.00 . A A . 738 LEU HB3 1 1
6 10935 1 1 78 LEU HD11 H -2.556 -4.155 -2.764 1.00 . A A . 738 LEU HD11 1 1
6 10936 1 1 78 LEU HD12 H -3.344 -4.823 -1.335 1.00 . A A . 738 LEU HD12 1 1
6 10937 1 1 78 LEU HD13 H -1.680 -4.244 -1.239 1.00 . A A . 738 LEU HD13 1 1
6 10938 1 1 78 LEU HD21 H -1.805 -7.038 -0.301 1.00 . A A . 738 LEU HD21 1 1
6 10939 1 1 78 LEU HD22 H -3.423 -6.994 -1.002 1.00 . A A . 738 LEU HD22 1 1
6 10940 1 1 78 LEU HD23 H -2.230 -8.148 -1.604 1.00 . A A . 738 LEU HD23 1 1
6 10941 1 1 78 LEU HG H -0.822 -6.109 -2.253 1.00 . A A . 738 LEU HG 1 1
6 10942 1 1 78 LEU N N -4.390 -7.943 -3.620 1.00 . A A . 738 LEU N 1 1
6 10943 1 1 78 LEU O O -5.049 -4.801 -4.879 1.00 . A A . 738 LEU O 1 1
6 10944 1 1 79 THR C C -6.051 -5.665 -7.399 1.00 . A A . 739 THR C 1 1
6 10945 1 1 79 THR CA C -4.566 -6.010 -7.352 1.00 . A A . 739 THR CA 1 1
6 10946 1 1 79 THR CB C -4.237 -7.056 -8.421 1.00 . A A . 739 THR CB 1 1
6 10947 1 1 79 THR CG2 C -4.102 -6.385 -9.788 1.00 . A A . 739 THR CG2 1 1
6 10948 1 1 79 THR H H -3.678 -7.371 -5.998 1.00 . A A . 739 THR H 1 1
6 10949 1 1 79 THR HA H -4.000 -5.118 -7.560 1.00 . A A . 739 THR HA 1 1
6 10950 1 1 79 THR HB H -5.023 -7.793 -8.460 1.00 . A A . 739 THR HB 1 1
6 10951 1 1 79 THR HG1 H -2.301 -7.195 -8.514 1.00 . A A . 739 THR HG1 1 1
6 10952 1 1 79 THR HG21 H -3.646 -5.413 -9.672 1.00 . A A . 739 THR HG21 1 1
6 10953 1 1 79 THR HG22 H -3.485 -6.997 -10.429 1.00 . A A . 739 THR HG22 1 1
6 10954 1 1 79 THR HG23 H -5.080 -6.273 -10.233 1.00 . A A . 739 THR HG23 1 1
6 10955 1 1 79 THR N N -4.169 -6.523 -6.046 1.00 . A A . 739 THR N 1 1
6 10956 1 1 79 THR O O -6.438 -4.663 -7.989 1.00 . A A . 739 THR O 1 1
6 10957 1 1 79 THR OG1 O -3.011 -7.688 -8.089 1.00 . A A . 739 THR OG1 1 1
6 10958 1 1 80 GLU C C -8.632 -5.067 -5.805 1.00 . A A . 740 GLU C 1 1
6 10959 1 1 80 GLU CA C -8.319 -6.200 -6.771 1.00 . A A . 740 GLU CA 1 1
6 10960 1 1 80 GLU CB C -9.127 -7.436 -6.346 1.00 . A A . 740 GLU CB 1 1
6 10961 1 1 80 GLU CD C -9.467 -9.650 -7.483 1.00 . A A . 740 GLU CD 1 1
6 10962 1 1 80 GLU CG C -8.446 -8.726 -6.819 1.00 . A A . 740 GLU CG 1 1
6 10963 1 1 80 GLU H H -6.544 -7.260 -6.290 1.00 . A A . 740 GLU H 1 1
6 10964 1 1 80 GLU HA H -8.614 -5.905 -7.770 1.00 . A A . 740 GLU HA 1 1
6 10965 1 1 80 GLU HB2 H -9.206 -7.454 -5.269 1.00 . A A . 740 GLU HB2 1 1
6 10966 1 1 80 GLU HB3 H -10.117 -7.377 -6.773 1.00 . A A . 740 GLU HB3 1 1
6 10967 1 1 80 GLU HG2 H -7.671 -8.483 -7.519 1.00 . A A . 740 GLU HG2 1 1
6 10968 1 1 80 GLU HG3 H -8.011 -9.233 -5.972 1.00 . A A . 740 GLU HG3 1 1
6 10969 1 1 80 GLU N N -6.887 -6.477 -6.769 1.00 . A A . 740 GLU N 1 1
6 10970 1 1 80 GLU O O -9.643 -4.383 -5.934 1.00 . A A . 740 GLU O 1 1
6 10971 1 1 80 GLU OE1 O -10.575 -9.728 -6.983 1.00 . A A . 740 GLU OE1 1 1
6 10972 1 1 80 GLU OE2 O -9.132 -10.281 -8.475 1.00 . A A . 740 GLU OE2 1 1
6 10973 1 1 81 LEU C C -7.337 -2.545 -4.338 1.00 . A A . 741 LEU C 1 1
6 10974 1 1 81 LEU CA C -7.920 -3.858 -3.829 1.00 . A A . 741 LEU CA 1 1
6 10975 1 1 81 LEU CB C -7.210 -4.333 -2.547 1.00 . A A . 741 LEU CB 1 1
6 10976 1 1 81 LEU CD1 C -6.018 -2.307 -1.730 1.00 . A A . 741 LEU CD1 1 1
6 10977 1 1 81 LEU CD2 C -8.503 -2.443 -1.506 1.00 . A A . 741 LEU CD2 1 1
6 10978 1 1 81 LEU CG C -7.197 -3.244 -1.473 1.00 . A A . 741 LEU CG 1 1
6 10979 1 1 81 LEU H H -6.962 -5.472 -4.792 1.00 . A A . 741 LEU H 1 1
6 10980 1 1 81 LEU HA H -8.969 -3.725 -3.625 1.00 . A A . 741 LEU HA 1 1
6 10981 1 1 81 LEU HB2 H -7.725 -5.198 -2.162 1.00 . A A . 741 LEU HB2 1 1
6 10982 1 1 81 LEU HB3 H -6.190 -4.610 -2.786 1.00 . A A . 741 LEU HB3 1 1
6 10983 1 1 81 LEU HD11 H -6.381 -1.371 -2.127 1.00 . A A . 741 LEU HD11 1 1
6 10984 1 1 81 LEU HD12 H -5.497 -2.128 -0.804 1.00 . A A . 741 LEU HD12 1 1
6 10985 1 1 81 LEU HD13 H -5.344 -2.763 -2.443 1.00 . A A . 741 LEU HD13 1 1
6 10986 1 1 81 LEU HD21 H -9.300 -3.066 -1.876 1.00 . A A . 741 LEU HD21 1 1
6 10987 1 1 81 LEU HD22 H -8.746 -2.108 -0.511 1.00 . A A . 741 LEU HD22 1 1
6 10988 1 1 81 LEU HD23 H -8.386 -1.587 -2.152 1.00 . A A . 741 LEU HD23 1 1
6 10989 1 1 81 LEU HG H -7.083 -3.715 -0.498 1.00 . A A . 741 LEU HG 1 1
6 10990 1 1 81 LEU N N -7.754 -4.891 -4.833 1.00 . A A . 741 LEU N 1 1
6 10991 1 1 81 LEU O O -7.971 -1.489 -4.291 1.00 . A A . 741 LEU O 1 1
6 10992 1 1 82 VAL C C -6.059 -0.943 -6.617 1.00 . A A . 742 VAL C 1 1
6 10993 1 1 82 VAL CA C -5.398 -1.505 -5.372 1.00 . A A . 742 VAL CA 1 1
6 10994 1 1 82 VAL CB C -3.998 -1.982 -5.741 1.00 . A A . 742 VAL CB 1 1
6 10995 1 1 82 VAL CG1 C -3.248 -0.879 -6.484 1.00 . A A . 742 VAL CG1 1 1
6 10996 1 1 82 VAL CG2 C -3.256 -2.376 -4.469 1.00 . A A . 742 VAL CG2 1 1
6 10997 1 1 82 VAL H H -5.689 -3.532 -4.846 1.00 . A A . 742 VAL H 1 1
6 10998 1 1 82 VAL HA H -5.324 -0.730 -4.627 1.00 . A A . 742 VAL HA 1 1
6 10999 1 1 82 VAL HB H -4.080 -2.847 -6.385 1.00 . A A . 742 VAL HB 1 1
6 11000 1 1 82 VAL HG11 H -2.185 -1.037 -6.388 1.00 . A A . 742 VAL HG11 1 1
6 11001 1 1 82 VAL HG12 H -3.524 -0.909 -7.532 1.00 . A A . 742 VAL HG12 1 1
6 11002 1 1 82 VAL HG13 H -3.511 0.081 -6.070 1.00 . A A . 742 VAL HG13 1 1
6 11003 1 1 82 VAL HG21 H -3.794 -3.181 -3.983 1.00 . A A . 742 VAL HG21 1 1
6 11004 1 1 82 VAL HG22 H -2.261 -2.706 -4.720 1.00 . A A . 742 VAL HG22 1 1
6 11005 1 1 82 VAL HG23 H -3.200 -1.526 -3.805 1.00 . A A . 742 VAL HG23 1 1
6 11006 1 1 82 VAL N N -6.123 -2.645 -4.835 1.00 . A A . 742 VAL N 1 1
6 11007 1 1 82 VAL O O -6.356 0.249 -6.704 1.00 . A A . 742 VAL O 1 1
6 11008 1 1 83 GLU C C -8.270 -0.971 -8.702 1.00 . A A . 743 GLU C 1 1
6 11009 1 1 83 GLU CA C -6.823 -1.419 -8.860 1.00 . A A . 743 GLU CA 1 1
6 11010 1 1 83 GLU CB C -6.713 -2.588 -9.834 1.00 . A A . 743 GLU CB 1 1
6 11011 1 1 83 GLU CD C -4.326 -2.227 -10.622 1.00 . A A . 743 GLU CD 1 1
6 11012 1 1 83 GLU CG C -5.269 -3.126 -9.818 1.00 . A A . 743 GLU CG 1 1
6 11013 1 1 83 GLU H H -5.966 -2.742 -7.454 1.00 . A A . 743 GLU H 1 1
6 11014 1 1 83 GLU HA H -6.253 -0.595 -9.253 1.00 . A A . 743 GLU HA 1 1
6 11015 1 1 83 GLU HB2 H -7.395 -3.371 -9.526 1.00 . A A . 743 GLU HB2 1 1
6 11016 1 1 83 GLU HB3 H -6.966 -2.255 -10.831 1.00 . A A . 743 GLU HB3 1 1
6 11017 1 1 83 GLU HG2 H -4.917 -3.173 -8.801 1.00 . A A . 743 GLU HG2 1 1
6 11018 1 1 83 GLU HG3 H -5.262 -4.117 -10.234 1.00 . A A . 743 GLU HG3 1 1
6 11019 1 1 83 GLU N N -6.245 -1.812 -7.588 1.00 . A A . 743 GLU N 1 1
6 11020 1 1 83 GLU O O -8.771 -0.172 -9.492 1.00 . A A . 743 GLU O 1 1
6 11021 1 1 83 GLU OE1 O -4.715 -1.787 -11.691 1.00 . A A . 743 GLU OE1 1 1
6 11022 1 1 83 GLU OE2 O -3.220 -1.987 -10.149 1.00 . A A . 743 GLU OE2 1 1
6 11023 1 1 84 PHE C C -10.370 0.317 -6.797 1.00 . A A . 744 PHE C 1 1
6 11024 1 1 84 PHE CA C -10.316 -1.081 -7.411 1.00 . A A . 744 PHE CA 1 1
6 11025 1 1 84 PHE CB C -10.963 -2.094 -6.464 1.00 . A A . 744 PHE CB 1 1
6 11026 1 1 84 PHE CD1 C -13.350 -1.449 -6.968 1.00 . A A . 744 PHE CD1 1 1
6 11027 1 1 84 PHE CD2 C -12.558 -1.306 -4.685 1.00 . A A . 744 PHE CD2 1 1
6 11028 1 1 84 PHE CE1 C -14.610 -0.996 -6.559 1.00 . A A . 744 PHE CE1 1 1
6 11029 1 1 84 PHE CE2 C -13.816 -0.852 -4.273 1.00 . A A . 744 PHE CE2 1 1
6 11030 1 1 84 PHE CG C -12.325 -1.604 -6.030 1.00 . A A . 744 PHE CG 1 1
6 11031 1 1 84 PHE CZ C -14.843 -0.697 -5.211 1.00 . A A . 744 PHE CZ 1 1
6 11032 1 1 84 PHE H H -8.479 -2.087 -7.053 1.00 . A A . 744 PHE H 1 1
6 11033 1 1 84 PHE HA H -10.859 -1.076 -8.345 1.00 . A A . 744 PHE HA 1 1
6 11034 1 1 84 PHE HB2 H -11.066 -3.040 -6.972 1.00 . A A . 744 PHE HB2 1 1
6 11035 1 1 84 PHE HB3 H -10.335 -2.222 -5.594 1.00 . A A . 744 PHE HB3 1 1
6 11036 1 1 84 PHE HD1 H -13.169 -1.680 -8.007 1.00 . A A . 744 PHE HD1 1 1
6 11037 1 1 84 PHE HD2 H -11.765 -1.428 -3.962 1.00 . A A . 744 PHE HD2 1 1
6 11038 1 1 84 PHE HE1 H -15.402 -0.877 -7.284 1.00 . A A . 744 PHE HE1 1 1
6 11039 1 1 84 PHE HE2 H -13.996 -0.622 -3.231 1.00 . A A . 744 PHE HE2 1 1
6 11040 1 1 84 PHE HZ H -15.816 -0.347 -4.896 1.00 . A A . 744 PHE HZ 1 1
6 11041 1 1 84 PHE N N -8.932 -1.466 -7.665 1.00 . A A . 744 PHE N 1 1
6 11042 1 1 84 PHE O O -11.268 1.110 -7.091 1.00 . A A . 744 PHE O 1 1
6 11043 1 1 85 TYR C C -8.924 3.011 -6.267 1.00 . A A . 745 TYR C 1 1
6 11044 1 1 85 TYR CA C -9.355 1.918 -5.290 1.00 . A A . 745 TYR CA 1 1
6 11045 1 1 85 TYR CB C -8.419 1.862 -4.084 1.00 . A A . 745 TYR CB 1 1
6 11046 1 1 85 TYR CD1 C -10.389 0.617 -3.079 1.00 . A A . 745 TYR CD1 1 1
6 11047 1 1 85 TYR CD2 C -8.477 1.118 -1.676 1.00 . A A . 745 TYR CD2 1 1
6 11048 1 1 85 TYR CE1 C -11.021 0.000 -1.998 1.00 . A A . 745 TYR CE1 1 1
6 11049 1 1 85 TYR CE2 C -9.115 0.499 -0.594 1.00 . A A . 745 TYR CE2 1 1
6 11050 1 1 85 TYR CG C -9.113 1.180 -2.921 1.00 . A A . 745 TYR CG 1 1
6 11051 1 1 85 TYR CZ C -10.386 -0.058 -0.760 1.00 . A A . 745 TYR CZ 1 1
6 11052 1 1 85 TYR H H -8.706 -0.053 -5.743 1.00 . A A . 745 TYR H 1 1
6 11053 1 1 85 TYR HA H -10.345 2.162 -4.942 1.00 . A A . 745 TYR HA 1 1
6 11054 1 1 85 TYR HB2 H -7.526 1.313 -4.345 1.00 . A A . 745 TYR HB2 1 1
6 11055 1 1 85 TYR HB3 H -8.154 2.866 -3.799 1.00 . A A . 745 TYR HB3 1 1
6 11056 1 1 85 TYR HD1 H -10.885 0.656 -4.034 1.00 . A A . 745 TYR HD1 1 1
6 11057 1 1 85 TYR HD2 H -7.495 1.546 -1.551 1.00 . A A . 745 TYR HD2 1 1
6 11058 1 1 85 TYR HE1 H -12.003 -0.430 -2.118 1.00 . A A . 745 TYR HE1 1 1
6 11059 1 1 85 TYR HE2 H -8.625 0.449 0.365 1.00 . A A . 745 TYR HE2 1 1
6 11060 1 1 85 TYR HH H -11.911 -0.240 0.384 1.00 . A A . 745 TYR HH 1 1
6 11061 1 1 85 TYR N N -9.401 0.616 -5.941 1.00 . A A . 745 TYR N 1 1
6 11062 1 1 85 TYR O O -9.048 4.201 -5.975 1.00 . A A . 745 TYR O 1 1
6 11063 1 1 85 TYR OH O -11.023 -0.662 0.299 1.00 . A A . 745 TYR OH 1 1
6 11064 1 1 86 GLN C C -9.197 4.543 -8.720 1.00 . A A . 746 GLN C 1 1
6 11065 1 1 86 GLN CA C -8.042 3.580 -8.453 1.00 . A A . 746 GLN CA 1 1
6 11066 1 1 86 GLN CB C -7.661 2.857 -9.747 1.00 . A A . 746 GLN CB 1 1
6 11067 1 1 86 GLN CD C -6.002 1.239 -10.713 1.00 . A A . 746 GLN CD 1 1
6 11068 1 1 86 GLN CG C -6.258 2.253 -9.603 1.00 . A A . 746 GLN CG 1 1
6 11069 1 1 86 GLN H H -8.380 1.649 -7.627 1.00 . A A . 746 GLN H 1 1
6 11070 1 1 86 GLN HA H -7.192 4.141 -8.095 1.00 . A A . 746 GLN HA 1 1
6 11071 1 1 86 GLN HB2 H -8.375 2.069 -9.942 1.00 . A A . 746 GLN HB2 1 1
6 11072 1 1 86 GLN HB3 H -7.666 3.560 -10.568 1.00 . A A . 746 GLN HB3 1 1
6 11073 1 1 86 GLN HE21 H -4.300 0.605 -9.933 1.00 . A A . 746 GLN HE21 1 1
6 11074 1 1 86 GLN HE22 H -4.773 -0.176 -11.368 1.00 . A A . 746 GLN HE22 1 1
6 11075 1 1 86 GLN HG2 H -5.521 3.041 -9.662 1.00 . A A . 746 GLN HG2 1 1
6 11076 1 1 86 GLN HG3 H -6.179 1.758 -8.646 1.00 . A A . 746 GLN HG3 1 1
6 11077 1 1 86 GLN N N -8.445 2.609 -7.437 1.00 . A A . 746 GLN N 1 1
6 11078 1 1 86 GLN NE2 N -4.934 0.503 -10.670 1.00 . A A . 746 GLN NE2 1 1
6 11079 1 1 86 GLN O O -8.995 5.730 -8.975 1.00 . A A . 746 GLN O 1 1
6 11080 1 1 86 GLN OE1 O -6.795 1.113 -11.642 1.00 . A A . 746 GLN OE1 1 1
6 11081 1 1 87 GLN C C -12.388 4.952 -7.529 1.00 . A A . 747 GLN C 1 1
6 11082 1 1 87 GLN CA C -11.620 4.812 -8.843 1.00 . A A . 747 GLN CA 1 1
6 11083 1 1 87 GLN CB C -12.513 4.144 -9.893 1.00 . A A . 747 GLN CB 1 1
6 11084 1 1 87 GLN CD C -11.436 5.238 -11.877 1.00 . A A . 747 GLN CD 1 1
6 11085 1 1 87 GLN CG C -11.710 3.912 -11.179 1.00 . A A . 747 GLN CG 1 1
6 11086 1 1 87 GLN H H -10.501 3.063 -8.415 1.00 . A A . 747 GLN H 1 1
6 11087 1 1 87 GLN HA H -11.340 5.795 -9.193 1.00 . A A . 747 GLN HA 1 1
6 11088 1 1 87 GLN HB2 H -12.866 3.196 -9.511 1.00 . A A . 747 GLN HB2 1 1
6 11089 1 1 87 GLN HB3 H -13.357 4.784 -10.106 1.00 . A A . 747 GLN HB3 1 1
6 11090 1 1 87 GLN HE21 H -9.720 5.552 -10.932 1.00 . A A . 747 GLN HE21 1 1
6 11091 1 1 87 GLN HE22 H -10.172 6.752 -12.044 1.00 . A A . 747 GLN HE22 1 1
6 11092 1 1 87 GLN HG2 H -10.773 3.434 -10.937 1.00 . A A . 747 GLN HG2 1 1
6 11093 1 1 87 GLN HG3 H -12.275 3.273 -11.841 1.00 . A A . 747 GLN HG3 1 1
6 11094 1 1 87 GLN N N -10.413 4.014 -8.634 1.00 . A A . 747 GLN N 1 1
6 11095 1 1 87 GLN NE2 N -10.354 5.902 -11.594 1.00 . A A . 747 GLN NE2 1 1
6 11096 1 1 87 GLN O O -13.131 5.914 -7.328 1.00 . A A . 747 GLN O 1 1
6 11097 1 1 87 GLN OE1 O -12.230 5.684 -12.700 1.00 . A A . 747 GLN OE1 1 1
6 11098 1 1 88 ASN C C -11.933 4.594 -4.279 1.00 . A A . 748 ASN C 1 1
6 11099 1 1 88 ASN CA C -12.860 3.994 -5.338 1.00 . A A . 748 ASN CA 1 1
6 11100 1 1 88 ASN CB C -13.255 2.560 -4.964 1.00 . A A . 748 ASN CB 1 1
6 11101 1 1 88 ASN CG C -13.683 2.482 -3.505 1.00 . A A . 748 ASN CG 1 1
6 11102 1 1 88 ASN H H -11.585 3.249 -6.859 1.00 . A A . 748 ASN H 1 1
6 11103 1 1 88 ASN HA H -13.755 4.598 -5.402 1.00 . A A . 748 ASN HA 1 1
6 11104 1 1 88 ASN HB2 H -14.075 2.241 -5.590 1.00 . A A . 748 ASN HB2 1 1
6 11105 1 1 88 ASN HB3 H -12.412 1.905 -5.122 1.00 . A A . 748 ASN HB3 1 1
6 11106 1 1 88 ASN HD21 H -11.858 2.805 -2.804 1.00 . A A . 748 ASN HD21 1 1
6 11107 1 1 88 ASN HD22 H -13.067 2.583 -1.632 1.00 . A A . 748 ASN HD22 1 1
6 11108 1 1 88 ASN N N -12.194 3.985 -6.638 1.00 . A A . 748 ASN N 1 1
6 11109 1 1 88 ASN ND2 N -12.798 2.635 -2.570 1.00 . A A . 748 ASN ND2 1 1
6 11110 1 1 88 ASN O O -10.977 3.950 -3.844 1.00 . A A . 748 ASN O 1 1
6 11111 1 1 88 ASN OD1 O -14.857 2.277 -3.214 1.00 . A A . 748 ASN OD1 1 1
6 11112 1 1 89 SER C C -10.950 5.587 -1.773 1.00 . A A . 749 SER C 1 1
6 11113 1 1 89 SER CA C -11.415 6.531 -2.884 1.00 . A A . 749 SER CA 1 1
6 11114 1 1 89 SER CB C -12.234 7.678 -2.304 1.00 . A A . 749 SER CB 1 1
6 11115 1 1 89 SER H H -12.994 6.292 -4.260 1.00 . A A . 749 SER H 1 1
6 11116 1 1 89 SER HA H -10.549 6.941 -3.372 1.00 . A A . 749 SER HA 1 1
6 11117 1 1 89 SER HB2 H -12.990 7.971 -3.015 1.00 . A A . 749 SER HB2 1 1
6 11118 1 1 89 SER HB3 H -12.714 7.348 -1.397 1.00 . A A . 749 SER HB3 1 1
6 11119 1 1 89 SER HG H -10.465 8.504 -2.159 1.00 . A A . 749 SER HG 1 1
6 11120 1 1 89 SER N N -12.222 5.832 -3.877 1.00 . A A . 749 SER N 1 1
6 11121 1 1 89 SER O O -11.706 4.735 -1.305 1.00 . A A . 749 SER O 1 1
6 11122 1 1 89 SER OG O -11.382 8.793 -2.043 1.00 . A A . 749 SER OG 1 1
6 11123 1 1 90 LEU C C -9.837 5.041 0.997 1.00 . A A . 750 LEU C 1 1
6 11124 1 1 90 LEU CA C -9.111 4.889 -0.326 1.00 . A A . 750 LEU CA 1 1
6 11125 1 1 90 LEU CB C -7.644 5.243 -0.127 1.00 . A A . 750 LEU CB 1 1
6 11126 1 1 90 LEU CD1 C -6.165 5.944 -2.001 1.00 . A A . 750 LEU CD1 1 1
6 11127 1 1 90 LEU CD2 C -5.770 3.771 -0.843 1.00 . A A . 750 LEU CD2 1 1
6 11128 1 1 90 LEU CG C -6.835 4.753 -1.325 1.00 . A A . 750 LEU CG 1 1
6 11129 1 1 90 LEU H H -9.138 6.442 -1.782 1.00 . A A . 750 LEU H 1 1
6 11130 1 1 90 LEU HA H -9.177 3.858 -0.641 1.00 . A A . 750 LEU HA 1 1
6 11131 1 1 90 LEU HB2 H -7.547 6.313 -0.034 1.00 . A A . 750 LEU HB2 1 1
6 11132 1 1 90 LEU HB3 H -7.278 4.771 0.771 1.00 . A A . 750 LEU HB3 1 1
6 11133 1 1 90 LEU HD11 H -6.512 6.015 -3.018 1.00 . A A . 750 LEU HD11 1 1
6 11134 1 1 90 LEU HD12 H -6.424 6.845 -1.472 1.00 . A A . 750 LEU HD12 1 1
6 11135 1 1 90 LEU HD13 H -5.095 5.812 -1.991 1.00 . A A . 750 LEU HD13 1 1
6 11136 1 1 90 LEU HD21 H -5.242 4.198 -0.004 1.00 . A A . 750 LEU HD21 1 1
6 11137 1 1 90 LEU HD22 H -6.244 2.850 -0.540 1.00 . A A . 750 LEU HD22 1 1
6 11138 1 1 90 LEU HD23 H -5.073 3.573 -1.643 1.00 . A A . 750 LEU HD23 1 1
6 11139 1 1 90 LEU HG H -7.490 4.260 -2.029 1.00 . A A . 750 LEU HG 1 1
6 11140 1 1 90 LEU N N -9.693 5.741 -1.366 1.00 . A A . 750 LEU N 1 1
6 11141 1 1 90 LEU O O -9.940 4.080 1.769 1.00 . A A . 750 LEU O 1 1
6 11142 1 1 91 LYS C C -12.063 5.403 2.766 1.00 . A A . 751 LYS C 1 1
6 11143 1 1 91 LYS CA C -11.050 6.511 2.498 1.00 . A A . 751 LYS CA 1 1
6 11144 1 1 91 LYS CB C -11.717 7.884 2.457 1.00 . A A . 751 LYS CB 1 1
6 11145 1 1 91 LYS CD C -12.498 9.479 0.767 1.00 . A A . 751 LYS CD 1 1
6 11146 1 1 91 LYS CE C -13.453 9.798 -0.372 1.00 . A A . 751 LYS CE 1 1
6 11147 1 1 91 LYS CG C -12.630 8.033 1.240 1.00 . A A . 751 LYS CG 1 1
6 11148 1 1 91 LYS H H -10.214 6.967 0.607 1.00 . A A . 751 LYS H 1 1
6 11149 1 1 91 LYS HA H -10.331 6.512 3.303 1.00 . A A . 751 LYS HA 1 1
6 11150 1 1 91 LYS HB2 H -12.290 8.032 3.354 1.00 . A A . 751 LYS HB2 1 1
6 11151 1 1 91 LYS HB3 H -10.945 8.638 2.405 1.00 . A A . 751 LYS HB3 1 1
6 11152 1 1 91 LYS HD2 H -12.699 10.143 1.591 1.00 . A A . 751 LYS HD2 1 1
6 11153 1 1 91 LYS HD3 H -11.489 9.636 0.423 1.00 . A A . 751 LYS HD3 1 1
6 11154 1 1 91 LYS HE2 H -13.858 8.883 -0.781 1.00 . A A . 751 LYS HE2 1 1
6 11155 1 1 91 LYS HE3 H -14.255 10.427 -0.013 1.00 . A A . 751 LYS HE3 1 1
6 11156 1 1 91 LYS HG2 H -12.316 7.354 0.462 1.00 . A A . 751 LYS HG2 1 1
6 11157 1 1 91 LYS HG3 H -13.653 7.831 1.518 1.00 . A A . 751 LYS HG3 1 1
6 11158 1 1 91 LYS HZ1 H -12.072 11.271 -0.925 1.00 . A A . 751 LYS HZ1 1 1
6 11159 1 1 91 LYS HZ2 H -12.031 9.830 -1.895 1.00 . A A . 751 LYS HZ2 1 1
6 11160 1 1 91 LYS HZ3 H -13.303 10.968 -2.093 1.00 . A A . 751 LYS HZ3 1 1
6 11161 1 1 91 LYS N N -10.333 6.246 1.258 1.00 . A A . 751 LYS N 1 1
6 11162 1 1 91 LYS NZ N -12.668 10.523 -1.405 1.00 . A A . 751 LYS NZ 1 1
6 11163 1 1 91 LYS O O -12.503 5.203 3.897 1.00 . A A . 751 LYS O 1 1
6 11164 1 1 92 ASP C C -12.756 2.569 2.898 1.00 . A A . 752 ASP C 1 1
6 11165 1 1 92 ASP CA C -13.318 3.534 1.848 1.00 . A A . 752 ASP CA 1 1
6 11166 1 1 92 ASP CB C -13.470 2.823 0.494 1.00 . A A . 752 ASP CB 1 1
6 11167 1 1 92 ASP CG C -13.834 1.352 0.685 1.00 . A A . 752 ASP CG 1 1
6 11168 1 1 92 ASP H H -11.978 4.855 0.838 1.00 . A A . 752 ASP H 1 1
6 11169 1 1 92 ASP HA H -14.283 3.896 2.176 1.00 . A A . 752 ASP HA 1 1
6 11170 1 1 92 ASP HB2 H -14.246 3.310 -0.078 1.00 . A A . 752 ASP HB2 1 1
6 11171 1 1 92 ASP HB3 H -12.536 2.889 -0.044 1.00 . A A . 752 ASP HB3 1 1
6 11172 1 1 92 ASP N N -12.395 4.660 1.713 1.00 . A A . 752 ASP N 1 1
6 11173 1 1 92 ASP O O -13.488 2.032 3.738 1.00 . A A . 752 ASP O 1 1
6 11174 1 1 92 ASP OD1 O -14.941 1.081 1.129 1.00 . A A . 752 ASP OD1 1 1
6 11175 1 1 92 ASP OD2 O -13.001 0.515 0.397 1.00 . A A . 752 ASP OD2 1 1
6 11176 1 1 93 CYS C C -9.813 2.370 4.657 1.00 . A A . 753 CYS C 1 1
6 11177 1 1 93 CYS CA C -10.726 1.528 3.791 1.00 . A A . 753 CYS CA 1 1
6 11178 1 1 93 CYS CB C -9.838 0.539 3.049 1.00 . A A . 753 CYS CB 1 1
6 11179 1 1 93 CYS H H -10.921 2.875 2.160 1.00 . A A . 753 CYS H 1 1
6 11180 1 1 93 CYS HA H -11.431 0.993 4.408 1.00 . A A . 753 CYS HA 1 1
6 11181 1 1 93 CYS HB2 H -9.562 0.957 2.096 1.00 . A A . 753 CYS HB2 1 1
6 11182 1 1 93 CYS HB3 H -8.946 0.370 3.632 1.00 . A A . 753 CYS HB3 1 1
6 11183 1 1 93 CYS HG H -10.823 -1.156 1.861 1.00 . A A . 753 CYS HG 1 1
6 11184 1 1 93 CYS N N -11.437 2.390 2.845 1.00 . A A . 753 CYS N 1 1
6 11185 1 1 93 CYS O O -9.728 2.198 5.881 1.00 . A A . 753 CYS O 1 1
6 11186 1 1 93 CYS SG S -10.699 -1.029 2.807 1.00 . A A . 753 CYS SG 1 1
6 11187 1 1 94 PHE C C -8.981 5.118 5.567 1.00 . A A . 754 PHE C 1 1
6 11188 1 1 94 PHE CA C -8.192 4.147 4.694 1.00 . A A . 754 PHE CA 1 1
6 11189 1 1 94 PHE CB C -7.346 4.915 3.703 1.00 . A A . 754 PHE CB 1 1
6 11190 1 1 94 PHE CD1 C -6.594 2.954 2.308 1.00 . A A . 754 PHE CD1 1 1
6 11191 1 1 94 PHE CD2 C -4.923 4.274 3.464 1.00 . A A . 754 PHE CD2 1 1
6 11192 1 1 94 PHE CE1 C -5.586 2.134 1.789 1.00 . A A . 754 PHE CE1 1 1
6 11193 1 1 94 PHE CE2 C -3.916 3.457 2.943 1.00 . A A . 754 PHE CE2 1 1
6 11194 1 1 94 PHE CG C -6.262 4.024 3.148 1.00 . A A . 754 PHE CG 1 1
6 11195 1 1 94 PHE CZ C -4.247 2.387 2.107 1.00 . A A . 754 PHE CZ 1 1
6 11196 1 1 94 PHE H H -9.215 3.369 3.019 1.00 . A A . 754 PHE H 1 1
6 11197 1 1 94 PHE HA H -7.548 3.533 5.307 1.00 . A A . 754 PHE HA 1 1
6 11198 1 1 94 PHE HB2 H -7.972 5.268 2.898 1.00 . A A . 754 PHE HB2 1 1
6 11199 1 1 94 PHE HB3 H -6.898 5.751 4.208 1.00 . A A . 754 PHE HB3 1 1
6 11200 1 1 94 PHE HD1 H -7.627 2.759 2.062 1.00 . A A . 754 PHE HD1 1 1
6 11201 1 1 94 PHE HD2 H -4.667 5.097 4.115 1.00 . A A . 754 PHE HD2 1 1
6 11202 1 1 94 PHE HE1 H -5.840 1.306 1.143 1.00 . A A . 754 PHE HE1 1 1
6 11203 1 1 94 PHE HE2 H -2.881 3.652 3.188 1.00 . A A . 754 PHE HE2 1 1
6 11204 1 1 94 PHE HZ H -3.469 1.757 1.705 1.00 . A A . 754 PHE HZ 1 1
6 11205 1 1 94 PHE N N -9.110 3.281 3.998 1.00 . A A . 754 PHE N 1 1
6 11206 1 1 94 PHE O O -10.134 5.422 5.273 1.00 . A A . 754 PHE O 1 1
6 11207 1 1 95 LYS C C -8.989 7.933 7.148 1.00 . A A . 755 LYS C 1 1
6 11208 1 1 95 LYS CA C -9.080 6.462 7.574 1.00 . A A . 755 LYS CA 1 1
6 11209 1 1 95 LYS CB C -8.535 6.258 8.992 1.00 . A A . 755 LYS CB 1 1
6 11210 1 1 95 LYS CD C -8.856 3.764 8.626 1.00 . A A . 755 LYS CD 1 1
6 11211 1 1 95 LYS CE C -8.265 2.380 8.917 1.00 . A A . 755 LYS CE 1 1
6 11212 1 1 95 LYS CG C -7.896 4.861 9.116 1.00 . A A . 755 LYS CG 1 1
6 11213 1 1 95 LYS H H -7.469 5.278 6.864 1.00 . A A . 755 LYS H 1 1
6 11214 1 1 95 LYS HA H -10.124 6.185 7.578 1.00 . A A . 755 LYS HA 1 1
6 11215 1 1 95 LYS HB2 H -7.791 7.014 9.205 1.00 . A A . 755 LYS HB2 1 1
6 11216 1 1 95 LYS HB3 H -9.344 6.343 9.702 1.00 . A A . 755 LYS HB3 1 1
6 11217 1 1 95 LYS HD2 H -9.804 3.863 9.130 1.00 . A A . 755 LYS HD2 1 1
6 11218 1 1 95 LYS HD3 H -9.003 3.861 7.565 1.00 . A A . 755 LYS HD3 1 1
6 11219 1 1 95 LYS HE2 H -7.184 2.453 8.983 1.00 . A A . 755 LYS HE2 1 1
6 11220 1 1 95 LYS HE3 H -8.658 2.009 9.853 1.00 . A A . 755 LYS HE3 1 1
6 11221 1 1 95 LYS HG2 H -6.996 4.831 8.524 1.00 . A A . 755 LYS HG2 1 1
6 11222 1 1 95 LYS HG3 H -7.649 4.678 10.148 1.00 . A A . 755 LYS HG3 1 1
6 11223 1 1 95 LYS HZ1 H -9.116 1.973 7.031 1.00 . A A . 755 LYS HZ1 1 1
6 11224 1 1 95 LYS HZ2 H -7.778 0.986 7.437 1.00 . A A . 755 LYS HZ2 1 1
6 11225 1 1 95 LYS HZ3 H -9.297 0.693 8.174 1.00 . A A . 755 LYS HZ3 1 1
6 11226 1 1 95 LYS N N -8.381 5.568 6.657 1.00 . A A . 755 LYS N 1 1
6 11227 1 1 95 LYS NZ N -8.635 1.442 7.808 1.00 . A A . 755 LYS NZ 1 1
6 11228 1 1 95 LYS O O -9.997 8.547 6.800 1.00 . A A . 755 LYS O 1 1
6 11229 1 1 96 SER C C -7.321 10.027 5.304 1.00 . A A . 756 SER C 1 1
6 11230 1 1 96 SER CA C -7.599 9.903 6.798 1.00 . A A . 756 SER CA 1 1
6 11231 1 1 96 SER CB C -6.442 10.519 7.591 1.00 . A A . 756 SER CB 1 1
6 11232 1 1 96 SER H H -7.011 7.972 7.472 1.00 . A A . 756 SER H 1 1
6 11233 1 1 96 SER HA H -8.502 10.443 7.029 1.00 . A A . 756 SER HA 1 1
6 11234 1 1 96 SER HB2 H -5.504 10.250 7.134 1.00 . A A . 756 SER HB2 1 1
6 11235 1 1 96 SER HB3 H -6.542 11.597 7.592 1.00 . A A . 756 SER HB3 1 1
6 11236 1 1 96 SER HG H -5.729 9.425 9.041 1.00 . A A . 756 SER HG 1 1
6 11237 1 1 96 SER N N -7.783 8.498 7.181 1.00 . A A . 756 SER N 1 1
6 11238 1 1 96 SER O O -7.463 11.097 4.714 1.00 . A A . 756 SER O 1 1
6 11239 1 1 96 SER OG O -6.476 10.025 8.924 1.00 . A A . 756 SER OG 1 1
6 11240 1 1 97 LEU C C -7.870 9.193 2.453 1.00 . A A . 757 LEU C 1 1
6 11241 1 1 97 LEU CA C -6.629 8.863 3.273 1.00 . A A . 757 LEU CA 1 1
6 11242 1 1 97 LEU CB C -6.173 7.451 2.920 1.00 . A A . 757 LEU CB 1 1
6 11243 1 1 97 LEU CD1 C -5.796 8.338 0.616 1.00 . A A . 757 LEU CD1 1 1
6 11244 1 1 97 LEU CD2 C -3.873 7.951 2.152 1.00 . A A . 757 LEU CD2 1 1
6 11245 1 1 97 LEU CG C -5.240 7.448 1.717 1.00 . A A . 757 LEU CG 1 1
6 11246 1 1 97 LEU H H -6.841 8.097 5.233 1.00 . A A . 757 LEU H 1 1
6 11247 1 1 97 LEU HA H -5.843 9.563 3.041 1.00 . A A . 757 LEU HA 1 1
6 11248 1 1 97 LEU HB2 H -5.659 7.024 3.765 1.00 . A A . 757 LEU HB2 1 1
6 11249 1 1 97 LEU HB3 H -7.039 6.857 2.689 1.00 . A A . 757 LEU HB3 1 1
6 11250 1 1 97 LEU HD11 H -6.802 8.027 0.373 1.00 . A A . 757 LEU HD11 1 1
6 11251 1 1 97 LEU HD12 H -5.807 9.359 0.953 1.00 . A A . 757 LEU HD12 1 1
6 11252 1 1 97 LEU HD13 H -5.170 8.252 -0.256 1.00 . A A . 757 LEU HD13 1 1
6 11253 1 1 97 LEU HD21 H -3.179 7.850 1.334 1.00 . A A . 757 LEU HD21 1 1
6 11254 1 1 97 LEU HD22 H -3.949 8.988 2.436 1.00 . A A . 757 LEU HD22 1 1
6 11255 1 1 97 LEU HD23 H -3.531 7.364 2.997 1.00 . A A . 757 LEU HD23 1 1
6 11256 1 1 97 LEU HG H -5.149 6.445 1.341 1.00 . A A . 757 LEU HG 1 1
6 11257 1 1 97 LEU N N -6.929 8.913 4.702 1.00 . A A . 757 LEU N 1 1
6 11258 1 1 97 LEU O O -8.766 8.361 2.319 1.00 . A A . 757 LEU O 1 1
6 11259 1 1 98 ASP C C -8.687 10.996 -0.373 1.00 . A A . 758 ASP C 1 1
6 11260 1 1 98 ASP CA C -9.075 10.770 1.086 1.00 . A A . 758 ASP CA 1 1
6 11261 1 1 98 ASP CB C -9.745 12.028 1.651 1.00 . A A . 758 ASP CB 1 1
6 11262 1 1 98 ASP CG C -11.162 12.169 1.083 1.00 . A A . 758 ASP CG 1 1
6 11263 1 1 98 ASP H H -7.180 11.018 2.004 1.00 . A A . 758 ASP H 1 1
6 11264 1 1 98 ASP HA H -9.792 9.957 1.127 1.00 . A A . 758 ASP HA 1 1
6 11265 1 1 98 ASP HB2 H -9.799 11.953 2.727 1.00 . A A . 758 ASP HB2 1 1
6 11266 1 1 98 ASP HB3 H -9.167 12.898 1.380 1.00 . A A . 758 ASP HB3 1 1
6 11267 1 1 98 ASP N N -7.923 10.392 1.889 1.00 . A A . 758 ASP N 1 1
6 11268 1 1 98 ASP O O -8.626 12.131 -0.856 1.00 . A A . 758 ASP O 1 1
6 11269 1 1 98 ASP OD1 O -11.335 11.975 -0.118 1.00 . A A . 758 ASP OD1 1 1
6 11270 1 1 98 ASP OD2 O -12.057 12.455 1.855 1.00 . A A . 758 ASP OD2 1 1
6 11271 1 1 99 THR C C -8.170 8.583 -3.118 1.00 . A A . 759 THR C 1 1
6 11272 1 1 99 THR CA C -8.102 9.967 -2.492 1.00 . A A . 759 THR CA 1 1
6 11273 1 1 99 THR CB C -6.715 10.581 -2.735 1.00 . A A . 759 THR CB 1 1
6 11274 1 1 99 THR CG2 C -5.613 9.658 -2.224 1.00 . A A . 759 THR CG2 1 1
6 11275 1 1 99 THR H H -8.506 9.025 -0.625 1.00 . A A . 759 THR H 1 1
6 11276 1 1 99 THR HA H -8.835 10.591 -2.977 1.00 . A A . 759 THR HA 1 1
6 11277 1 1 99 THR HB H -6.649 11.537 -2.233 1.00 . A A . 759 THR HB 1 1
6 11278 1 1 99 THR HG1 H -6.053 11.577 -4.274 1.00 . A A . 759 THR HG1 1 1
6 11279 1 1 99 THR HG21 H -6.028 8.692 -2.000 1.00 . A A . 759 THR HG21 1 1
6 11280 1 1 99 THR HG22 H -4.853 9.552 -2.985 1.00 . A A . 759 THR HG22 1 1
6 11281 1 1 99 THR HG23 H -5.172 10.079 -1.335 1.00 . A A . 759 THR HG23 1 1
6 11282 1 1 99 THR N N -8.442 9.900 -1.072 1.00 . A A . 759 THR N 1 1
6 11283 1 1 99 THR O O -8.699 7.647 -2.510 1.00 . A A . 759 THR O 1 1
6 11284 1 1 99 THR OG1 O -6.548 10.763 -4.134 1.00 . A A . 759 THR OG1 1 1
6 11285 1 1 100 THR C C -6.229 6.802 -5.459 1.00 . A A . 760 THR C 1 1
6 11286 1 1 100 THR CA C -7.645 7.182 -5.041 1.00 . A A . 760 THR CA 1 1
6 11287 1 1 100 THR CB C -8.545 7.265 -6.282 1.00 . A A . 760 THR CB 1 1
6 11288 1 1 100 THR CG2 C -10.004 7.327 -5.844 1.00 . A A . 760 THR CG2 1 1
6 11289 1 1 100 THR H H -7.237 9.254 -4.757 1.00 . A A . 760 THR H 1 1
6 11290 1 1 100 THR HA H -8.030 6.417 -4.385 1.00 . A A . 760 THR HA 1 1
6 11291 1 1 100 THR HB H -8.396 6.388 -6.894 1.00 . A A . 760 THR HB 1 1
6 11292 1 1 100 THR HG1 H -8.942 8.570 -7.672 1.00 . A A . 760 THR HG1 1 1
6 11293 1 1 100 THR HG21 H -10.130 8.127 -5.130 1.00 . A A . 760 THR HG21 1 1
6 11294 1 1 100 THR HG22 H -10.632 7.508 -6.704 1.00 . A A . 760 THR HG22 1 1
6 11295 1 1 100 THR HG23 H -10.280 6.388 -5.387 1.00 . A A . 760 THR HG23 1 1
6 11296 1 1 100 THR N N -7.641 8.462 -4.329 1.00 . A A . 760 THR N 1 1
6 11297 1 1 100 THR O O -5.293 7.588 -5.296 1.00 . A A . 760 THR O 1 1
6 11298 1 1 100 THR OG1 O -8.232 8.431 -7.036 1.00 . A A . 760 THR OG1 1 1
6 11299 1 1 101 LEU C C -4.382 5.906 -7.724 1.00 . A A . 761 LEU C 1 1
6 11300 1 1 101 LEU CA C -4.760 5.153 -6.450 1.00 . A A . 761 LEU CA 1 1
6 11301 1 1 101 LEU CB C -4.777 3.636 -6.694 1.00 . A A . 761 LEU CB 1 1
6 11302 1 1 101 LEU CD1 C -3.445 2.993 -4.670 1.00 . A A . 761 LEU CD1 1 1
6 11303 1 1 101 LEU CD2 C -5.868 3.472 -4.432 1.00 . A A . 761 LEU CD2 1 1
6 11304 1 1 101 LEU CG C -4.803 2.881 -5.353 1.00 . A A . 761 LEU CG 1 1
6 11305 1 1 101 LEU H H -6.852 5.019 -6.119 1.00 . A A . 761 LEU H 1 1
6 11306 1 1 101 LEU HA H -4.032 5.381 -5.685 1.00 . A A . 761 LEU HA 1 1
6 11307 1 1 101 LEU HB2 H -5.653 3.375 -7.265 1.00 . A A . 761 LEU HB2 1 1
6 11308 1 1 101 LEU HB3 H -3.895 3.351 -7.245 1.00 . A A . 761 LEU HB3 1 1
6 11309 1 1 101 LEU HD11 H -2.966 3.910 -4.973 1.00 . A A . 761 LEU HD11 1 1
6 11310 1 1 101 LEU HD12 H -3.580 2.997 -3.598 1.00 . A A . 761 LEU HD12 1 1
6 11311 1 1 101 LEU HD13 H -2.833 2.151 -4.951 1.00 . A A . 761 LEU HD13 1 1
6 11312 1 1 101 LEU HD21 H -6.788 3.590 -4.979 1.00 . A A . 761 LEU HD21 1 1
6 11313 1 1 101 LEU HD22 H -6.027 2.807 -3.596 1.00 . A A . 761 LEU HD22 1 1
6 11314 1 1 101 LEU HD23 H -5.535 4.432 -4.069 1.00 . A A . 761 LEU HD23 1 1
6 11315 1 1 101 LEU HG H -5.024 1.839 -5.535 1.00 . A A . 761 LEU HG 1 1
6 11316 1 1 101 LEU N N -6.073 5.603 -6.005 1.00 . A A . 761 LEU N 1 1
6 11317 1 1 101 LEU O O -4.598 5.423 -8.836 1.00 . A A . 761 LEU O 1 1
6 11318 1 1 102 GLN C C -2.484 7.272 -9.593 1.00 . A A . 762 GLN C 1 1
6 11319 1 1 102 GLN CA C -3.462 7.969 -8.656 1.00 . A A . 762 GLN CA 1 1
6 11320 1 1 102 GLN CB C -2.817 9.244 -8.103 1.00 . A A . 762 GLN CB 1 1
6 11321 1 1 102 GLN CD C -5.206 9.856 -7.588 1.00 . A A . 762 GLN CD 1 1
6 11322 1 1 102 GLN CG C -3.762 9.928 -7.106 1.00 . A A . 762 GLN CG 1 1
6 11323 1 1 102 GLN H H -3.718 7.440 -6.623 1.00 . A A . 762 GLN H 1 1
6 11324 1 1 102 GLN HA H -4.345 8.240 -9.213 1.00 . A A . 762 GLN HA 1 1
6 11325 1 1 102 GLN HB2 H -1.897 8.985 -7.597 1.00 . A A . 762 GLN HB2 1 1
6 11326 1 1 102 GLN HB3 H -2.601 9.919 -8.912 1.00 . A A . 762 GLN HB3 1 1
6 11327 1 1 102 GLN HE21 H -5.733 8.596 -6.165 1.00 . A A . 762 GLN HE21 1 1
6 11328 1 1 102 GLN HE22 H -6.982 9.040 -7.238 1.00 . A A . 762 GLN HE22 1 1
6 11329 1 1 102 GLN HG2 H -3.685 9.437 -6.148 1.00 . A A . 762 GLN HG2 1 1
6 11330 1 1 102 GLN HG3 H -3.477 10.958 -6.999 1.00 . A A . 762 GLN HG3 1 1
6 11331 1 1 102 GLN N N -3.844 7.110 -7.538 1.00 . A A . 762 GLN N 1 1
6 11332 1 1 102 GLN NE2 N -6.040 9.104 -6.947 1.00 . A A . 762 GLN NE2 1 1
6 11333 1 1 102 GLN O O -2.799 7.005 -10.751 1.00 . A A . 762 GLN O 1 1
6 11334 1 1 102 GLN OE1 O -5.577 10.503 -8.564 1.00 . A A . 762 GLN OE1 1 1
6 11335 1 1 103 PHE C C 0.764 5.616 -9.010 1.00 . A A . 763 PHE C 1 1
6 11336 1 1 103 PHE CA C -0.276 6.318 -9.886 1.00 . A A . 763 PHE CA 1 1
6 11337 1 1 103 PHE CB C 0.430 7.322 -10.817 1.00 . A A . 763 PHE CB 1 1
6 11338 1 1 103 PHE CD1 C 0.673 9.389 -9.386 1.00 . A A . 763 PHE CD1 1 1
6 11339 1 1 103 PHE CD2 C -0.936 9.411 -11.200 1.00 . A A . 763 PHE CD2 1 1
6 11340 1 1 103 PHE CE1 C 0.319 10.702 -9.056 1.00 . A A . 763 PHE CE1 1 1
6 11341 1 1 103 PHE CE2 C -1.290 10.726 -10.870 1.00 . A A . 763 PHE CE2 1 1
6 11342 1 1 103 PHE CG C 0.046 8.742 -10.458 1.00 . A A . 763 PHE CG 1 1
6 11343 1 1 103 PHE CZ C -0.661 11.371 -9.797 1.00 . A A . 763 PHE CZ 1 1
6 11344 1 1 103 PHE H H -1.104 7.226 -8.150 1.00 . A A . 763 PHE H 1 1
6 11345 1 1 103 PHE HA H -0.763 5.574 -10.499 1.00 . A A . 763 PHE HA 1 1
6 11346 1 1 103 PHE HB2 H 1.501 7.209 -10.723 1.00 . A A . 763 PHE HB2 1 1
6 11347 1 1 103 PHE HB3 H 0.141 7.123 -11.840 1.00 . A A . 763 PHE HB3 1 1
6 11348 1 1 103 PHE HD1 H 1.431 8.874 -8.815 1.00 . A A . 763 PHE HD1 1 1
6 11349 1 1 103 PHE HD2 H -1.421 8.914 -12.027 1.00 . A A . 763 PHE HD2 1 1
6 11350 1 1 103 PHE HE1 H 0.805 11.200 -8.228 1.00 . A A . 763 PHE HE1 1 1
6 11351 1 1 103 PHE HE2 H -2.046 11.241 -11.442 1.00 . A A . 763 PHE HE2 1 1
6 11352 1 1 103 PHE HZ H -0.934 12.385 -9.543 1.00 . A A . 763 PHE HZ 1 1
6 11353 1 1 103 PHE N N -1.297 6.984 -9.080 1.00 . A A . 763 PHE N 1 1
6 11354 1 1 103 PHE O O 1.040 6.034 -7.879 1.00 . A A . 763 PHE O 1 1
6 11355 1 1 104 PRO C C 3.707 4.519 -8.714 1.00 . A A . 764 PRO C 1 1
6 11356 1 1 104 PRO CA C 2.380 3.769 -8.813 1.00 . A A . 764 PRO CA 1 1
6 11357 1 1 104 PRO CB C 2.535 2.511 -9.671 1.00 . A A . 764 PRO CB 1 1
6 11358 1 1 104 PRO CD C 1.059 4.015 -10.863 1.00 . A A . 764 PRO CD 1 1
6 11359 1 1 104 PRO CG C 2.092 2.906 -11.039 1.00 . A A . 764 PRO CG 1 1
6 11360 1 1 104 PRO HA H 2.031 3.494 -7.832 1.00 . A A . 764 PRO HA 1 1
6 11361 1 1 104 PRO HB2 H 3.570 2.195 -9.688 1.00 . A A . 764 PRO HB2 1 1
6 11362 1 1 104 PRO HB3 H 1.906 1.718 -9.295 1.00 . A A . 764 PRO HB3 1 1
6 11363 1 1 104 PRO HD2 H 1.186 4.775 -11.618 1.00 . A A . 764 PRO HD2 1 1
6 11364 1 1 104 PRO HD3 H 0.059 3.610 -10.894 1.00 . A A . 764 PRO HD3 1 1
6 11365 1 1 104 PRO HG2 H 2.936 3.270 -11.610 1.00 . A A . 764 PRO HG2 1 1
6 11366 1 1 104 PRO HG3 H 1.638 2.066 -11.540 1.00 . A A . 764 PRO HG3 1 1
6 11367 1 1 104 PRO N N 1.341 4.562 -9.527 1.00 . A A . 764 PRO N 1 1
6 11368 1 1 104 PRO O O 4.097 5.240 -9.629 1.00 . A A . 764 PRO O 1 1
6 11369 1 1 105 PHE C C 6.679 4.600 -8.504 1.00 . A A . 765 PHE C 1 1
6 11370 1 1 105 PHE CA C 5.690 4.999 -7.407 1.00 . A A . 765 PHE CA 1 1
6 11371 1 1 105 PHE CB C 6.256 4.618 -6.037 1.00 . A A . 765 PHE CB 1 1
6 11372 1 1 105 PHE CD1 C 6.287 2.101 -6.258 1.00 . A A . 765 PHE CD1 1 1
6 11373 1 1 105 PHE CD2 C 8.395 3.277 -6.067 1.00 . A A . 765 PHE CD2 1 1
6 11374 1 1 105 PHE CE1 C 6.970 0.884 -6.322 1.00 . A A . 765 PHE CE1 1 1
6 11375 1 1 105 PHE CE2 C 9.082 2.058 -6.138 1.00 . A A . 765 PHE CE2 1 1
6 11376 1 1 105 PHE CG C 6.997 3.299 -6.129 1.00 . A A . 765 PHE CG 1 1
6 11377 1 1 105 PHE CZ C 8.369 0.862 -6.263 1.00 . A A . 765 PHE CZ 1 1
6 11378 1 1 105 PHE H H 4.049 3.741 -6.904 1.00 . A A . 765 PHE H 1 1
6 11379 1 1 105 PHE HA H 5.543 6.070 -7.440 1.00 . A A . 765 PHE HA 1 1
6 11380 1 1 105 PHE HB2 H 6.933 5.389 -5.701 1.00 . A A . 765 PHE HB2 1 1
6 11381 1 1 105 PHE HB3 H 5.444 4.522 -5.332 1.00 . A A . 765 PHE HB3 1 1
6 11382 1 1 105 PHE HD1 H 5.210 2.114 -6.308 1.00 . A A . 765 PHE HD1 1 1
6 11383 1 1 105 PHE HD2 H 8.944 4.202 -5.972 1.00 . A A . 765 PHE HD2 1 1
6 11384 1 1 105 PHE HE1 H 6.418 -0.037 -6.424 1.00 . A A . 765 PHE HE1 1 1
6 11385 1 1 105 PHE HE2 H 10.161 2.042 -6.096 1.00 . A A . 765 PHE HE2 1 1
6 11386 1 1 105 PHE HZ H 8.896 -0.080 -6.311 1.00 . A A . 765 PHE HZ 1 1
6 11387 1 1 105 PHE N N 4.403 4.335 -7.604 1.00 . A A . 765 PHE N 1 1
6 11388 1 1 105 PHE O O 7.605 5.350 -8.823 1.00 . A A . 765 PHE O 1 1
6 11389 1 1 106 LYS C C 7.189 3.631 -11.412 1.00 . A A . 766 LYS C 1 1
6 11390 1 1 106 LYS CA C 7.350 2.875 -10.103 1.00 . A A . 766 LYS CA 1 1
6 11391 1 1 106 LYS CB C 7.039 1.397 -10.339 1.00 . A A . 766 LYS CB 1 1
6 11392 1 1 106 LYS CD C 8.805 -0.331 -9.880 1.00 . A A . 766 LYS CD 1 1
6 11393 1 1 106 LYS CE C 9.986 0.540 -10.298 1.00 . A A . 766 LYS CE 1 1
6 11394 1 1 106 LYS CG C 7.719 0.550 -9.255 1.00 . A A . 766 LYS CG 1 1
6 11395 1 1 106 LYS H H 5.722 2.861 -8.748 1.00 . A A . 766 LYS H 1 1
6 11396 1 1 106 LYS HA H 8.375 2.965 -9.778 1.00 . A A . 766 LYS HA 1 1
6 11397 1 1 106 LYS HB2 H 5.968 1.251 -10.298 1.00 . A A . 766 LYS HB2 1 1
6 11398 1 1 106 LYS HB3 H 7.406 1.100 -11.312 1.00 . A A . 766 LYS HB3 1 1
6 11399 1 1 106 LYS HD2 H 9.131 -1.062 -9.154 1.00 . A A . 766 LYS HD2 1 1
6 11400 1 1 106 LYS HD3 H 8.410 -0.836 -10.746 1.00 . A A . 766 LYS HD3 1 1
6 11401 1 1 106 LYS HE2 H 10.630 -0.022 -10.957 1.00 . A A . 766 LYS HE2 1 1
6 11402 1 1 106 LYS HE3 H 9.618 1.417 -10.814 1.00 . A A . 766 LYS HE3 1 1
6 11403 1 1 106 LYS HG2 H 8.166 1.202 -8.517 1.00 . A A . 766 LYS HG2 1 1
6 11404 1 1 106 LYS HG3 H 6.987 -0.078 -8.776 1.00 . A A . 766 LYS HG3 1 1
6 11405 1 1 106 LYS HZ1 H 10.323 0.531 -8.236 1.00 . A A . 766 LYS HZ1 1 1
6 11406 1 1 106 LYS HZ2 H 11.737 0.649 -9.168 1.00 . A A . 766 LYS HZ2 1 1
6 11407 1 1 106 LYS HZ3 H 10.718 1.992 -8.996 1.00 . A A . 766 LYS HZ3 1 1
6 11408 1 1 106 LYS N N 6.474 3.404 -9.058 1.00 . A A . 766 LYS N 1 1
6 11409 1 1 106 LYS NZ N 10.748 0.958 -9.085 1.00 . A A . 766 LYS NZ 1 1
6 11410 1 1 106 LYS O O 8.066 3.565 -12.278 1.00 . A A . 766 LYS O 1 1
6 11411 1 1 107 GLU C C 6.843 6.240 -12.892 1.00 . A A . 767 GLU C 1 1
6 11412 1 1 107 GLU CA C 5.827 5.093 -12.776 1.00 . A A . 767 GLU CA 1 1
6 11413 1 1 107 GLU CB C 4.396 5.644 -12.760 1.00 . A A . 767 GLU CB 1 1
6 11414 1 1 107 GLU CD C 2.123 5.431 -13.814 1.00 . A A . 767 GLU CD 1 1
6 11415 1 1 107 GLU CG C 3.563 4.922 -13.821 1.00 . A A . 767 GLU CG 1 1
6 11416 1 1 107 GLU H H 5.398 4.343 -10.847 1.00 . A A . 767 GLU H 1 1
6 11417 1 1 107 GLU HA H 5.942 4.430 -13.621 1.00 . A A . 767 GLU HA 1 1
6 11418 1 1 107 GLU HB2 H 3.959 5.483 -11.789 1.00 . A A . 767 GLU HB2 1 1
6 11419 1 1 107 GLU HB3 H 4.411 6.702 -12.978 1.00 . A A . 767 GLU HB3 1 1
6 11420 1 1 107 GLU HG2 H 3.998 5.094 -14.788 1.00 . A A . 767 GLU HG2 1 1
6 11421 1 1 107 GLU HG3 H 3.564 3.866 -13.614 1.00 . A A . 767 GLU HG3 1 1
6 11422 1 1 107 GLU N N 6.070 4.335 -11.560 1.00 . A A . 767 GLU N 1 1
6 11423 1 1 107 GLU O O 7.840 6.195 -12.195 1.00 . A A . 767 GLU O 1 1
6 11424 1 1 107 GLU OXT O 6.614 7.159 -13.660 1.00 . A A . 767 GLU OXT 1 1
6 11425 1 1 107 GLU OE1 O 1.939 6.634 -13.748 1.00 . A A . 767 GLU OE1 1 1
6 11426 1 1 107 GLU OE2 O 1.229 4.606 -13.871 1.00 . A A . 767 GLU OE2 1 1
6 11427 2 2 1 ASP C C 15.072 4.107 8.785 1.00 . B B . 338 ASP C 1 1
6 11428 2 2 1 ASP CA C 16.064 4.904 9.636 1.00 . B B . 338 ASP CA 1 1
6 11429 2 2 1 ASP CB C 17.500 4.649 9.151 1.00 . B B . 338 ASP CB 1 1
6 11430 2 2 1 ASP CG C 18.013 3.302 9.656 1.00 . B B . 338 ASP CG 1 1
6 11431 2 2 1 ASP H1 H 16.480 3.592 11.195 1.00 . B B . 338 ASP H1 1 1
6 11432 2 2 1 ASP H2 H 14.942 4.329 11.297 1.00 . B B . 338 ASP H2 1 1
6 11433 2 2 1 ASP H3 H 16.341 5.220 11.677 1.00 . B B . 338 ASP H3 1 1
6 11434 2 2 1 ASP HA H 15.841 5.958 9.553 1.00 . B B . 338 ASP HA 1 1
6 11435 2 2 1 ASP HB2 H 17.518 4.650 8.072 1.00 . B B . 338 ASP HB2 1 1
6 11436 2 2 1 ASP HB3 H 18.148 5.433 9.517 1.00 . B B . 338 ASP HB3 1 1
6 11437 2 2 1 ASP N N 15.944 4.483 11.061 1.00 . B B . 338 ASP N 1 1
6 11438 2 2 1 ASP O O 14.153 4.674 8.187 1.00 . B B . 338 ASP O 1 1
6 11439 2 2 1 ASP OD1 O 17.300 2.662 10.416 1.00 . B B . 338 ASP OD1 1 1
6 11440 2 2 1 ASP OD2 O 19.104 2.932 9.274 1.00 . B B . 338 ASP OD2 1 1
6 11441 2 2 2 THR C C 12.988 1.877 8.612 1.00 . B B . 339 THR C 1 1
6 11442 2 2 2 THR CA C 14.363 1.931 7.963 1.00 . B B . 339 THR CA 1 1
6 11443 2 2 2 THR CB C 14.931 0.507 7.843 1.00 . B B . 339 THR CB 1 1
6 11444 2 2 2 THR CG2 C 16.428 0.557 7.527 1.00 . B B . 339 THR CG2 1 1
6 11445 2 2 2 THR H H 15.999 2.387 9.246 1.00 . B B . 339 THR H 1 1
6 11446 2 2 2 THR HA H 14.260 2.346 6.973 1.00 . B B . 339 THR HA 1 1
6 11447 2 2 2 THR HB H 14.419 -0.013 7.046 1.00 . B B . 339 THR HB 1 1
6 11448 2 2 2 THR HG1 H 13.821 0.002 9.364 1.00 . B B . 339 THR HG1 1 1
6 11449 2 2 2 THR HG21 H 16.864 1.436 7.973 1.00 . B B . 339 THR HG21 1 1
6 11450 2 2 2 THR HG22 H 16.909 -0.323 7.926 1.00 . B B . 339 THR HG22 1 1
6 11451 2 2 2 THR HG23 H 16.568 0.591 6.456 1.00 . B B . 339 THR HG23 1 1
6 11452 2 2 2 THR N N 15.255 2.789 8.742 1.00 . B B . 339 THR N 1 1
6 11453 2 2 2 THR O O 12.579 0.840 9.139 1.00 . B B . 339 THR O 1 1
6 11454 2 2 2 THR OG1 O 14.726 -0.187 9.064 1.00 . B B . 339 THR OG1 1 1
6 11455 2 2 3 GLU C C 10.044 2.003 8.577 1.00 . B B . 340 GLU C 1 1
6 11456 2 2 3 GLU CA C 10.955 3.087 9.163 1.00 . B B . 340 GLU CA 1 1
6 11457 2 2 3 GLU CB C 10.362 4.475 8.889 1.00 . B B . 340 GLU CB 1 1
6 11458 2 2 3 GLU CD C 8.516 4.068 10.545 1.00 . B B . 340 GLU CD 1 1
6 11459 2 2 3 GLU CG C 9.653 5.001 10.145 1.00 . B B . 340 GLU CG 1 1
6 11460 2 2 3 GLU H H 12.681 3.797 8.148 1.00 . B B . 340 GLU H 1 1
6 11461 2 2 3 GLU HA H 11.032 2.943 10.231 1.00 . B B . 340 GLU HA 1 1
6 11462 2 2 3 GLU HB2 H 11.155 5.156 8.618 1.00 . B B . 340 GLU HB2 1 1
6 11463 2 2 3 GLU HB3 H 9.654 4.410 8.078 1.00 . B B . 340 GLU HB3 1 1
6 11464 2 2 3 GLU HG2 H 10.361 5.066 10.956 1.00 . B B . 340 GLU HG2 1 1
6 11465 2 2 3 GLU HG3 H 9.251 5.982 9.942 1.00 . B B . 340 GLU HG3 1 1
6 11466 2 2 3 GLU N N 12.288 3.003 8.577 1.00 . B B . 340 GLU N 1 1
6 11467 2 2 3 GLU O O 10.255 1.547 7.449 1.00 . B B . 340 GLU O 1 1
6 11468 2 2 3 GLU OE1 O 8.785 3.106 11.245 1.00 . B B . 340 GLU OE1 1 1
6 11469 2 2 3 GLU OE2 O 7.395 4.324 10.140 1.00 . B B . 340 GLU OE2 1 1
6 11470 2 2 4 VAL C C 6.642 1.040 9.015 1.00 . B B . 341 VAL C 1 1
6 11471 2 2 4 VAL CA C 8.096 0.563 8.895 1.00 . B B . 341 VAL CA 1 1
6 11472 2 2 4 VAL CB C 8.309 -0.719 9.715 1.00 . B B . 341 VAL CB 1 1
6 11473 2 2 4 VAL CG1 C 7.915 -0.485 11.177 1.00 . B B . 341 VAL CG1 1 1
6 11474 2 2 4 VAL CG2 C 7.456 -1.854 9.139 1.00 . B B . 341 VAL CG2 1 1
6 11475 2 2 4 VAL H H 8.914 2.006 10.239 1.00 . B B . 341 VAL H 1 1
6 11476 2 2 4 VAL HA H 8.299 0.342 7.858 1.00 . B B . 341 VAL HA 1 1
6 11477 2 2 4 VAL HB H 9.353 -0.999 9.669 1.00 . B B . 341 VAL HB 1 1
6 11478 2 2 4 VAL HG11 H 7.135 0.257 11.230 1.00 . B B . 341 VAL HG11 1 1
6 11479 2 2 4 VAL HG12 H 7.561 -1.410 11.607 1.00 . B B . 341 VAL HG12 1 1
6 11480 2 2 4 VAL HG13 H 8.777 -0.139 11.731 1.00 . B B . 341 VAL HG13 1 1
6 11481 2 2 4 VAL HG21 H 6.469 -1.819 9.572 1.00 . B B . 341 VAL HG21 1 1
6 11482 2 2 4 VAL HG22 H 7.384 -1.745 8.067 1.00 . B B . 341 VAL HG22 1 1
6 11483 2 2 4 VAL HG23 H 7.917 -2.804 9.373 1.00 . B B . 341 VAL HG23 1 1
6 11484 2 2 4 VAL N N 9.034 1.597 9.345 1.00 . B B . 341 VAL N 1 1
6 11485 2 2 4 VAL O O 6.297 1.824 9.899 1.00 . B B . 341 VAL O 1 1
6 11486 2 2 5 TYR C C 3.659 0.445 9.369 1.00 . B B . 342 TYR C 1 1
6 11487 2 2 5 TYR CA C 4.378 0.944 8.110 1.00 . B B . 342 TYR CA 1 1
6 11488 2 2 5 TYR CB C 3.683 0.392 6.857 1.00 . B B . 342 TYR CB 1 1
6 11489 2 2 5 TYR CD1 C 4.609 -1.888 7.511 1.00 . B B . 342 TYR CD1 1 1
6 11490 2 2 5 TYR CD2 C 4.238 -1.391 5.170 1.00 . B B . 342 TYR CD2 1 1
6 11491 2 2 5 TYR CE1 C 5.070 -3.165 7.164 1.00 . B B . 342 TYR CE1 1 1
6 11492 2 2 5 TYR CE2 C 4.695 -2.662 4.827 1.00 . B B . 342 TYR CE2 1 1
6 11493 2 2 5 TYR CG C 4.193 -0.996 6.510 1.00 . B B . 342 TYR CG 1 1
6 11494 2 2 5 TYR CZ C 5.113 -3.553 5.822 1.00 . B B . 342 TYR CZ 1 1
6 11495 2 2 5 TYR H H 6.119 -0.059 7.428 1.00 . B B . 342 TYR H 1 1
6 11496 2 2 5 TYR HA H 4.314 2.022 8.089 1.00 . B B . 342 TYR HA 1 1
6 11497 2 2 5 TYR HB2 H 2.618 0.345 7.030 1.00 . B B . 342 TYR HB2 1 1
6 11498 2 2 5 TYR HB3 H 3.877 1.056 6.028 1.00 . B B . 342 TYR HB3 1 1
6 11499 2 2 5 TYR HD1 H 4.576 -1.594 8.548 1.00 . B B . 342 TYR HD1 1 1
6 11500 2 2 5 TYR HD2 H 3.923 -0.706 4.396 1.00 . B B . 342 TYR HD2 1 1
6 11501 2 2 5 TYR HE1 H 5.392 -3.850 7.933 1.00 . B B . 342 TYR HE1 1 1
6 11502 2 2 5 TYR HE2 H 4.721 -2.958 3.792 1.00 . B B . 342 TYR HE2 1 1
6 11503 2 2 5 TYR HH H 4.831 -5.438 5.537 1.00 . B B . 342 TYR HH 1 1
6 11504 2 2 5 TYR N N 5.792 0.561 8.110 1.00 . B B . 342 TYR N 1 1
6 11505 2 2 5 TYR O O 2.819 -0.452 9.303 1.00 . B B . 342 TYR O 1 1
6 11506 2 2 5 TYR OH O 5.582 -4.807 5.474 1.00 . B B . 342 TYR OH 1 1
6 11507 2 2 6 GLU C C 1.887 0.463 11.679 1.00 . B B . 343 GLU C 1 1
6 11508 2 2 6 GLU CA C 3.408 0.659 11.791 1.00 . B B . 343 GLU CA 1 1
6 11509 2 2 6 GLU CB C 3.740 1.740 12.828 1.00 . B B . 343 GLU CB 1 1
6 11510 2 2 6 GLU CD C 1.725 2.155 14.289 1.00 . B B . 343 GLU CD 1 1
6 11511 2 2 6 GLU CG C 3.058 1.419 14.167 1.00 . B B . 343 GLU CG 1 1
6 11512 2 2 6 GLU H H 4.692 1.740 10.488 1.00 . B B . 343 GLU H 1 1
6 11513 2 2 6 GLU HA H 3.848 -0.272 12.116 1.00 . B B . 343 GLU HA 1 1
6 11514 2 2 6 GLU HB2 H 4.811 1.775 12.973 1.00 . B B . 343 GLU HB2 1 1
6 11515 2 2 6 GLU HB3 H 3.399 2.699 12.469 1.00 . B B . 343 GLU HB3 1 1
6 11516 2 2 6 GLU HG2 H 2.883 0.356 14.235 1.00 . B B . 343 GLU HG2 1 1
6 11517 2 2 6 GLU HG3 H 3.704 1.724 14.976 1.00 . B B . 343 GLU HG3 1 1
6 11518 2 2 6 GLU N N 4.006 1.034 10.508 1.00 . B B . 343 GLU N 1 1
6 11519 2 2 6 GLU O O 1.412 -0.666 11.510 1.00 . B B . 343 GLU O 1 1
6 11520 2 2 6 GLU OE1 O 1.596 3.224 13.711 1.00 . B B . 343 GLU OE1 1 1
6 11521 2 2 6 GLU OE2 O 0.851 1.632 14.957 1.00 . B B . 343 GLU OE2 1 1
6 11522 2 2 7 SER C C -1.013 2.812 11.901 1.00 . B B . 344 SER C 1 1
6 11523 2 2 7 SER CA C -0.338 1.447 11.725 1.00 . B B . 344 SER CA 1 1
6 11524 2 2 7 SER CB C -0.847 0.499 12.819 1.00 . B B . 344 SER CB 1 1
6 11525 2 2 7 SER H H 1.540 2.422 11.959 1.00 . B B . 344 SER H 1 1
6 11526 2 2 7 SER HA H -0.614 1.045 10.764 1.00 . B B . 344 SER HA 1 1
6 11527 2 2 7 SER HB2 H -0.066 -0.187 13.098 1.00 . B B . 344 SER HB2 1 1
6 11528 2 2 7 SER HB3 H -1.139 1.075 13.688 1.00 . B B . 344 SER HB3 1 1
6 11529 2 2 7 SER HG H -2.761 0.259 12.529 1.00 . B B . 344 SER HG 1 1
6 11530 2 2 7 SER N N 1.121 1.548 11.798 1.00 . B B . 344 SER N 1 1
6 11531 2 2 7 SER O O -1.500 3.126 12.987 1.00 . B B . 344 SER O 1 1
6 11532 2 2 7 SER OG O -1.962 -0.236 12.322 1.00 . B B . 344 SER OG 1 1
6 11533 2 2 8 PRO C C -3.003 4.898 11.796 1.00 . B B . 345 PRO C 1 1
6 11534 2 2 8 PRO CA C -1.744 4.951 10.915 1.00 . B B . 345 PRO CA 1 1
6 11535 2 2 8 PRO CB C -2.047 5.247 9.431 1.00 . B B . 345 PRO CB 1 1
6 11536 2 2 8 PRO CD C -0.531 3.342 9.517 1.00 . B B . 345 PRO CD 1 1
6 11537 2 2 8 PRO CG C -0.949 4.565 8.684 1.00 . B B . 345 PRO CG 1 1
6 11538 2 2 8 PRO HA H -1.058 5.690 11.299 1.00 . B B . 345 PRO HA 1 1
6 11539 2 2 8 PRO HB2 H -3.004 4.835 9.144 1.00 . B B . 345 PRO HB2 1 1
6 11540 2 2 8 PRO HB3 H -2.023 6.311 9.228 1.00 . B B . 345 PRO HB3 1 1
6 11541 2 2 8 PRO HD2 H -0.959 2.439 9.105 1.00 . B B . 345 PRO HD2 1 1
6 11542 2 2 8 PRO HD3 H 0.545 3.267 9.563 1.00 . B B . 345 PRO HD3 1 1
6 11543 2 2 8 PRO HG2 H -1.305 4.252 7.711 1.00 . B B . 345 PRO HG2 1 1
6 11544 2 2 8 PRO HG3 H -0.108 5.231 8.574 1.00 . B B . 345 PRO HG3 1 1
6 11545 2 2 8 PRO N N -1.080 3.614 10.857 1.00 . B B . 345 PRO N 1 1
6 11546 2 2 8 PRO O O -3.214 5.764 12.650 1.00 . B B . 345 PRO O 1 1
6 11547 2 2 9 PTR C C -5.657 2.267 12.117 1.00 . B B . 346 PTR C 1 1
6 11548 2 2 9 PTR CA C -5.021 3.634 12.417 1.00 . B B . 346 PTR CA 1 1
6 11549 2 2 9 PTR CB C -6.066 4.741 12.184 1.00 . B B . 346 PTR CB 1 1
6 11550 2 2 9 PTR CD1 C -5.241 5.323 9.865 1.00 . B B . 346 PTR CD1 1 1
6 11551 2 2 9 PTR CD2 C -5.526 7.097 11.488 1.00 . B B . 346 PTR CD2 1 1
6 11552 2 2 9 PTR CE1 C -4.824 6.259 8.910 1.00 . B B . 346 PTR CE1 1 1
6 11553 2 2 9 PTR CE2 C -5.105 8.033 10.542 1.00 . B B . 346 PTR CE2 1 1
6 11554 2 2 9 PTR CG C -5.595 5.743 11.153 1.00 . B B . 346 PTR CG 1 1
6 11555 2 2 9 PTR CZ C -4.753 7.618 9.252 1.00 . B B . 346 PTR CZ 1 1
6 11556 2 2 9 PTR H H -3.559 3.170 10.945 1.00 . B B . 346 PTR H 1 1
6 11557 2 2 9 PTR HA H -4.738 3.649 13.460 1.00 . B B . 346 PTR HA 1 1
6 11558 2 2 9 PTR HB2 H -6.245 5.256 13.119 1.00 . B B . 346 PTR HB2 1 1
6 11559 2 2 9 PTR HB3 H -6.989 4.295 11.850 1.00 . B B . 346 PTR HB3 1 1
6 11560 2 2 9 PTR HD1 H -5.294 4.278 9.608 1.00 . B B . 346 PTR HD1 1 1
6 11561 2 2 9 PTR HD2 H -5.795 7.421 12.483 1.00 . B B . 346 PTR HD2 1 1
6 11562 2 2 9 PTR HE1 H -4.547 5.929 7.912 1.00 . B B . 346 PTR HE1 1 1
6 11563 2 2 9 PTR HE2 H -5.048 9.079 10.807 1.00 . B B . 346 PTR HE2 1 1
6 11564 2 2 9 PTR N N -3.806 3.841 11.613 1.00 . B B . 346 PTR N 1 1
6 11565 2 2 9 PTR O O -5.326 1.617 11.124 1.00 . B B . 346 PTR O 1 1
6 11566 2 2 9 PTR O1P O -2.920 9.858 10.154 1.00 . B B . 346 PTR O1P 1 1
6 11567 2 2 9 PTR O2P O -1.844 8.864 8.125 1.00 . B B . 346 PTR O2P 1 1
6 11568 2 2 9 PTR O3P O -3.284 10.877 7.900 1.00 . B B . 346 PTR O3P 1 1
6 11569 2 2 9 PTR OH O -4.349 8.553 8.314 1.00 . B B . 346 PTR OH 1 1
6 11570 2 2 9 PTR P P -3.102 9.561 8.661 1.00 . B B . 346 PTR P 1 1
6 11571 2 2 10 ALA C C -8.599 0.603 13.622 1.00 . B B . 347 ALA C 1 1
6 11572 2 2 10 ALA CA C -7.274 0.562 12.855 1.00 . B B . 347 ALA CA 1 1
6 11573 2 2 10 ALA CB C -6.389 -0.570 13.390 1.00 . B B . 347 ALA CB 1 1
6 11574 2 2 10 ALA H H -6.786 2.420 13.761 1.00 . B B . 347 ALA H 1 1
6 11575 2 2 10 ALA HA H -7.489 0.372 11.809 1.00 . B B . 347 ALA HA 1 1
6 11576 2 2 10 ALA HB1 H -5.712 -0.176 14.135 1.00 . B B . 347 ALA HB1 1 1
6 11577 2 2 10 ALA HB2 H -5.820 -0.996 12.577 1.00 . B B . 347 ALA HB2 1 1
6 11578 2 2 10 ALA HB3 H -7.008 -1.335 13.835 1.00 . B B . 347 ALA HB3 1 1
6 11579 2 2 10 ALA N N -6.574 1.848 12.994 1.00 . B B . 347 ALA N 1 1
6 11580 2 2 10 ALA O O -8.837 -0.191 14.534 1.00 . B B . 347 ALA O 1 1
6 11581 2 2 11 ASP C C -11.648 0.509 13.646 1.00 . B B . 348 ASP C 1 1
6 11582 2 2 11 ASP CA C -10.750 1.733 13.879 1.00 . B B . 348 ASP CA 1 1
6 11583 2 2 11 ASP CB C -11.412 2.995 13.305 1.00 . B B . 348 ASP CB 1 1
6 11584 2 2 11 ASP CG C -10.905 3.268 11.887 1.00 . B B . 348 ASP CG 1 1
6 11585 2 2 11 ASP H H -9.190 2.162 12.515 1.00 . B B . 348 ASP H 1 1
6 11586 2 2 11 ASP HA H -10.608 1.868 14.940 1.00 . B B . 348 ASP HA 1 1
6 11587 2 2 11 ASP HB2 H -12.482 2.861 13.280 1.00 . B B . 348 ASP HB2 1 1
6 11588 2 2 11 ASP HB3 H -11.173 3.840 13.933 1.00 . B B . 348 ASP HB3 1 1
6 11589 2 2 11 ASP N N -9.447 1.552 13.246 1.00 . B B . 348 ASP N 1 1
6 11590 2 2 11 ASP O O -12.095 0.263 12.524 1.00 . B B . 348 ASP O 1 1
6 11591 2 2 11 ASP OD1 O -9.702 3.430 11.724 1.00 . B B . 348 ASP OD1 1 1
6 11592 2 2 11 ASP OD2 O -11.725 3.310 10.982 1.00 . B B . 348 ASP OD2 1 1
6 11593 2 2 12 PRO C C -14.256 -1.199 14.773 1.00 . B B . 349 PRO C 1 1
6 11594 2 2 12 PRO CA C -12.763 -1.479 14.566 1.00 . B B . 349 PRO CA 1 1
6 11595 2 2 12 PRO CB C -12.212 -2.361 15.685 1.00 . B B . 349 PRO CB 1 1
6 11596 2 2 12 PRO CD C -11.441 -0.068 16.053 1.00 . B B . 349 PRO CD 1 1
6 11597 2 2 12 PRO CG C -11.742 -1.407 16.743 1.00 . B B . 349 PRO CG 1 1
6 11598 2 2 12 PRO HA H -12.603 -1.965 13.618 1.00 . B B . 349 PRO HA 1 1
6 11599 2 2 12 PRO HB2 H -12.990 -3.004 16.072 1.00 . B B . 349 PRO HB2 1 1
6 11600 2 2 12 PRO HB3 H -11.381 -2.949 15.324 1.00 . B B . 349 PRO HB3 1 1
6 11601 2 2 12 PRO HD2 H -11.985 0.734 16.534 1.00 . B B . 349 PRO HD2 1 1
6 11602 2 2 12 PRO HD3 H -10.381 0.132 16.061 1.00 . B B . 349 PRO HD3 1 1
6 11603 2 2 12 PRO HG2 H -12.517 -1.276 17.488 1.00 . B B . 349 PRO HG2 1 1
6 11604 2 2 12 PRO HG3 H -10.844 -1.783 17.208 1.00 . B B . 349 PRO HG3 1 1
6 11605 2 2 12 PRO N N -11.915 -0.262 14.672 1.00 . B B . 349 PRO N 1 1
6 11606 2 2 12 PRO O O -14.668 -0.729 15.835 1.00 . B B . 349 PRO O 1 1
6 11607 2 2 13 GLU C C -17.231 -2.647 13.602 1.00 . B B . 350 GLU C 1 1
6 11608 2 2 13 GLU CA C -16.509 -1.322 13.837 1.00 . B B . 350 GLU CA 1 1
6 11609 2 2 13 GLU CB C -16.972 -0.300 12.792 1.00 . B B . 350 GLU CB 1 1
6 11610 2 2 13 GLU CD C -15.457 1.694 12.819 1.00 . B B . 350 GLU CD 1 1
6 11611 2 2 13 GLU CG C -16.773 1.124 13.327 1.00 . B B . 350 GLU CG 1 1
6 11612 2 2 13 GLU H H -14.676 -1.905 12.946 1.00 . B B . 350 GLU H 1 1
6 11613 2 2 13 GLU HA H -16.762 -0.956 14.822 1.00 . B B . 350 GLU HA 1 1
6 11614 2 2 13 GLU HB2 H -16.399 -0.430 11.887 1.00 . B B . 350 GLU HB2 1 1
6 11615 2 2 13 GLU HB3 H -18.019 -0.459 12.577 1.00 . B B . 350 GLU HB3 1 1
6 11616 2 2 13 GLU HG2 H -17.585 1.750 12.988 1.00 . B B . 350 GLU HG2 1 1
6 11617 2 2 13 GLU HG3 H -16.762 1.107 14.405 1.00 . B B . 350 GLU HG3 1 1
6 11618 2 2 13 GLU N N -15.059 -1.516 13.758 1.00 . B B . 350 GLU N 1 1
6 11619 2 2 13 GLU O O -16.822 -3.371 12.705 1.00 . B B . 350 GLU O 1 1
6 11620 2 2 13 GLU OXT O -18.180 -2.919 14.318 1.00 . B B . 350 GLU OXT 1 1
6 11621 2 2 13 GLU OE1 O -15.401 2.071 11.657 1.00 . B B . 350 GLU OE1 1 1
6 11622 2 2 13 GLU OE2 O -14.517 1.737 13.588 1.00 . B B . 350 GLU OE2 1 1
7 11623 1 1 1 GLY C C 2.511 -15.609 -12.018 1.00 . A A . 661 GLY C 1 1
7 11624 1 1 1 GLY CA C 2.750 -14.140 -12.369 1.00 . A A . 661 GLY CA 1 1
7 11625 1 1 1 GLY H1 H 2.505 -12.282 -11.441 1.00 . A A . 661 GLY H1 1 1
7 11626 1 1 1 GLY H2 H 2.421 -13.609 -10.367 1.00 . A A . 661 GLY H2 1 1
7 11627 1 1 1 GLY H3 H 1.115 -13.258 -11.410 1.00 . A A . 661 GLY H3 1 1
7 11628 1 1 1 GLY HA2 H 2.294 -13.922 -13.324 1.00 . A A . 661 GLY HA2 1 1
7 11629 1 1 1 GLY HA3 H 3.813 -13.957 -12.431 1.00 . A A . 661 GLY HA3 1 1
7 11630 1 1 1 GLY N N 2.151 -13.255 -11.321 1.00 . A A . 661 GLY N 1 1
7 11631 1 1 1 GLY O O 1.486 -16.182 -12.382 1.00 . A A . 661 GLY O 1 1
7 11632 1 1 2 HIS C C 2.471 -17.730 -9.662 1.00 . A A . 662 HIS C 1 1
7 11633 1 1 2 HIS CA C 3.351 -17.608 -10.902 1.00 . A A . 662 HIS CA 1 1
7 11634 1 1 2 HIS CB C 4.751 -18.153 -10.611 1.00 . A A . 662 HIS CB 1 1
7 11635 1 1 2 HIS CD2 C 5.633 -20.617 -10.544 1.00 . A A . 662 HIS CD2 1 1
7 11636 1 1 2 HIS CE1 C 3.882 -21.569 -9.696 1.00 . A A . 662 HIS CE1 1 1
7 11637 1 1 2 HIS CG C 4.701 -19.633 -10.355 1.00 . A A . 662 HIS CG 1 1
7 11638 1 1 2 HIS H H 4.261 -15.697 -11.032 1.00 . A A . 662 HIS H 1 1
7 11639 1 1 2 HIS HA H 2.910 -18.178 -11.708 1.00 . A A . 662 HIS HA 1 1
7 11640 1 1 2 HIS HB2 H 5.391 -17.964 -11.460 1.00 . A A . 662 HIS HB2 1 1
7 11641 1 1 2 HIS HB3 H 5.155 -17.654 -9.743 1.00 . A A . 662 HIS HB3 1 1
7 11642 1 1 2 HIS HD1 H 2.732 -19.821 -9.565 1.00 . A A . 662 HIS HD1 1 1
7 11643 1 1 2 HIS HD2 H 6.619 -20.465 -10.959 1.00 . A A . 662 HIS HD2 1 1
7 11644 1 1 2 HIS HE1 H 3.204 -22.309 -9.297 1.00 . A A . 662 HIS HE1 1 1
7 11645 1 1 2 HIS HE2 H 5.567 -22.709 -10.142 1.00 . A A . 662 HIS HE2 1 1
7 11646 1 1 2 HIS N N 3.463 -16.209 -11.305 1.00 . A A . 662 HIS N 1 1
7 11647 1 1 2 HIS ND1 N 3.590 -20.261 -9.815 1.00 . A A . 662 HIS ND1 1 1
7 11648 1 1 2 HIS NE2 N 5.118 -21.839 -10.127 1.00 . A A . 662 HIS NE2 1 1
7 11649 1 1 2 HIS O O 1.897 -18.789 -9.390 1.00 . A A . 662 HIS O 1 1
7 11650 1 1 3 MET C C 1.256 -15.156 -7.326 1.00 . A A . 663 MET C 1 1
7 11651 1 1 3 MET CA C 1.571 -16.609 -7.704 1.00 . A A . 663 MET CA 1 1
7 11652 1 1 3 MET CB C 2.309 -17.364 -6.587 1.00 . A A . 663 MET CB 1 1
7 11653 1 1 3 MET CE C 0.728 -20.077 -3.963 1.00 . A A . 663 MET CE 1 1
7 11654 1 1 3 MET CG C 1.330 -18.305 -5.893 1.00 . A A . 663 MET CG 1 1
7 11655 1 1 3 MET H H 2.864 -15.822 -9.189 1.00 . A A . 663 MET H 1 1
7 11656 1 1 3 MET HA H 0.637 -17.111 -7.903 1.00 . A A . 663 MET HA 1 1
7 11657 1 1 3 MET HB2 H 3.112 -17.943 -7.019 1.00 . A A . 663 MET HB2 1 1
7 11658 1 1 3 MET HB3 H 2.716 -16.677 -5.869 1.00 . A A . 663 MET HB3 1 1
7 11659 1 1 3 MET HE1 H -0.183 -19.500 -3.945 1.00 . A A . 663 MET HE1 1 1
7 11660 1 1 3 MET HE2 H 0.635 -20.875 -4.689 1.00 . A A . 663 MET HE2 1 1
7 11661 1 1 3 MET HE3 H 0.906 -20.495 -2.984 1.00 . A A . 663 MET HE3 1 1
7 11662 1 1 3 MET HG2 H 0.444 -17.759 -5.606 1.00 . A A . 663 MET HG2 1 1
7 11663 1 1 3 MET HG3 H 1.057 -19.101 -6.571 1.00 . A A . 663 MET HG3 1 1
7 11664 1 1 3 MET N N 2.376 -16.636 -8.916 1.00 . A A . 663 MET N 1 1
7 11665 1 1 3 MET O O 0.553 -14.471 -8.068 1.00 . A A . 663 MET O 1 1
7 11666 1 1 3 MET SD S 2.109 -19.010 -4.421 1.00 . A A . 663 MET SD 1 1
7 11667 1 1 4 GLN C C 2.649 -12.384 -6.306 1.00 . A A . 664 GLN C 1 1
7 11668 1 1 4 GLN CA C 1.525 -13.293 -5.799 1.00 . A A . 664 GLN CA 1 1
7 11669 1 1 4 GLN CB C 1.401 -13.205 -4.268 1.00 . A A . 664 GLN CB 1 1
7 11670 1 1 4 GLN CD C -1.095 -13.361 -4.092 1.00 . A A . 664 GLN CD 1 1
7 11671 1 1 4 GLN CG C 0.115 -12.454 -3.900 1.00 . A A . 664 GLN CG 1 1
7 11672 1 1 4 GLN H H 2.340 -15.240 -5.646 1.00 . A A . 664 GLN H 1 1
7 11673 1 1 4 GLN HA H 0.597 -12.966 -6.242 1.00 . A A . 664 GLN HA 1 1
7 11674 1 1 4 GLN HB2 H 1.367 -14.203 -3.853 1.00 . A A . 664 GLN HB2 1 1
7 11675 1 1 4 GLN HB3 H 2.251 -12.678 -3.863 1.00 . A A . 664 GLN HB3 1 1
7 11676 1 1 4 GLN HE21 H -1.562 -13.391 -2.160 1.00 . A A . 664 GLN HE21 1 1
7 11677 1 1 4 GLN HE22 H -2.580 -14.295 -3.184 1.00 . A A . 664 GLN HE22 1 1
7 11678 1 1 4 GLN HG2 H 0.166 -12.141 -2.868 1.00 . A A . 664 GLN HG2 1 1
7 11679 1 1 4 GLN HG3 H 0.014 -11.587 -4.533 1.00 . A A . 664 GLN HG3 1 1
7 11680 1 1 4 GLN N N 1.776 -14.674 -6.202 1.00 . A A . 664 GLN N 1 1
7 11681 1 1 4 GLN NE2 N -1.806 -13.712 -3.064 1.00 . A A . 664 GLN NE2 1 1
7 11682 1 1 4 GLN O O 3.035 -11.415 -5.649 1.00 . A A . 664 GLN O 1 1
7 11683 1 1 4 GLN OE1 O -1.405 -13.751 -5.213 1.00 . A A . 664 GLN OE1 1 1
7 11684 1 1 5 ASP C C 3.727 -10.538 -8.500 1.00 . A A . 665 ASP C 1 1
7 11685 1 1 5 ASP CA C 4.234 -11.922 -8.102 1.00 . A A . 665 ASP CA 1 1
7 11686 1 1 5 ASP CB C 4.800 -12.636 -9.339 1.00 . A A . 665 ASP CB 1 1
7 11687 1 1 5 ASP CG C 4.252 -14.055 -9.478 1.00 . A A . 665 ASP CG 1 1
7 11688 1 1 5 ASP H H 2.805 -13.485 -7.978 1.00 . A A . 665 ASP H 1 1
7 11689 1 1 5 ASP HA H 5.028 -11.803 -7.379 1.00 . A A . 665 ASP HA 1 1
7 11690 1 1 5 ASP HB2 H 4.536 -12.073 -10.216 1.00 . A A . 665 ASP HB2 1 1
7 11691 1 1 5 ASP HB3 H 5.872 -12.676 -9.258 1.00 . A A . 665 ASP HB3 1 1
7 11692 1 1 5 ASP N N 3.161 -12.704 -7.493 1.00 . A A . 665 ASP N 1 1
7 11693 1 1 5 ASP O O 3.855 -10.108 -9.649 1.00 . A A . 665 ASP O 1 1
7 11694 1 1 5 ASP OD1 O 3.050 -14.227 -9.347 1.00 . A A . 665 ASP OD1 1 1
7 11695 1 1 5 ASP OD2 O 5.030 -14.949 -9.750 1.00 . A A . 665 ASP OD2 1 1
7 11696 1 1 6 LEU C C 3.744 -7.599 -8.324 1.00 . A A . 666 LEU C 1 1
7 11697 1 1 6 LEU CA C 2.641 -8.500 -7.755 1.00 . A A . 666 LEU CA 1 1
7 11698 1 1 6 LEU CB C 2.122 -7.915 -6.437 1.00 . A A . 666 LEU CB 1 1
7 11699 1 1 6 LEU CD1 C 1.021 -8.619 -4.304 1.00 . A A . 666 LEU CD1 1 1
7 11700 1 1 6 LEU CD2 C -0.307 -8.537 -6.412 1.00 . A A . 666 LEU CD2 1 1
7 11701 1 1 6 LEU CG C 1.069 -8.843 -5.816 1.00 . A A . 666 LEU CG 1 1
7 11702 1 1 6 LEU H H 3.104 -10.250 -6.637 1.00 . A A . 666 LEU H 1 1
7 11703 1 1 6 LEU HA H 1.826 -8.550 -8.463 1.00 . A A . 666 LEU HA 1 1
7 11704 1 1 6 LEU HB2 H 2.946 -7.810 -5.755 1.00 . A A . 666 LEU HB2 1 1
7 11705 1 1 6 LEU HB3 H 1.684 -6.945 -6.618 1.00 . A A . 666 LEU HB3 1 1
7 11706 1 1 6 LEU HD11 H 0.188 -9.162 -3.884 1.00 . A A . 666 LEU HD11 1 1
7 11707 1 1 6 LEU HD12 H 1.940 -8.968 -3.858 1.00 . A A . 666 LEU HD12 1 1
7 11708 1 1 6 LEU HD13 H 0.902 -7.565 -4.101 1.00 . A A . 666 LEU HD13 1 1
7 11709 1 1 6 LEU HD21 H -0.473 -7.470 -6.406 1.00 . A A . 666 LEU HD21 1 1
7 11710 1 1 6 LEU HD22 H -0.348 -8.902 -7.428 1.00 . A A . 666 LEU HD22 1 1
7 11711 1 1 6 LEU HD23 H -1.069 -9.023 -5.825 1.00 . A A . 666 LEU HD23 1 1
7 11712 1 1 6 LEU HG H 1.327 -9.870 -6.014 1.00 . A A . 666 LEU HG 1 1
7 11713 1 1 6 LEU N N 3.163 -9.845 -7.531 1.00 . A A . 666 LEU N 1 1
7 11714 1 1 6 LEU O O 3.472 -6.529 -8.875 1.00 . A A . 666 LEU O 1 1
7 11715 1 1 7 SER C C 5.916 -6.846 -10.118 1.00 . A A . 667 SER C 1 1
7 11716 1 1 7 SER CA C 6.155 -7.315 -8.694 1.00 . A A . 667 SER CA 1 1
7 11717 1 1 7 SER CB C 7.401 -8.206 -8.647 1.00 . A A . 667 SER CB 1 1
7 11718 1 1 7 SER H H 5.134 -8.922 -7.753 1.00 . A A . 667 SER H 1 1
7 11719 1 1 7 SER HA H 6.318 -6.451 -8.074 1.00 . A A . 667 SER HA 1 1
7 11720 1 1 7 SER HB2 H 7.175 -9.120 -8.127 1.00 . A A . 667 SER HB2 1 1
7 11721 1 1 7 SER HB3 H 7.713 -8.442 -9.655 1.00 . A A . 667 SER HB3 1 1
7 11722 1 1 7 SER HG H 9.008 -7.095 -8.612 1.00 . A A . 667 SER HG 1 1
7 11723 1 1 7 SER N N 4.993 -8.058 -8.191 1.00 . A A . 667 SER N 1 1
7 11724 1 1 7 SER O O 6.531 -5.888 -10.577 1.00 . A A . 667 SER O 1 1
7 11725 1 1 7 SER OG O 8.442 -7.523 -7.959 1.00 . A A . 667 SER OG 1 1
7 11726 1 1 8 VAL C C 3.999 -5.807 -12.231 1.00 . A A . 668 VAL C 1 1
7 11727 1 1 8 VAL CA C 4.690 -7.172 -12.180 1.00 . A A . 668 VAL CA 1 1
7 11728 1 1 8 VAL CB C 3.774 -8.241 -12.791 1.00 . A A . 668 VAL CB 1 1
7 11729 1 1 8 VAL CG1 C 4.474 -9.601 -12.756 1.00 . A A . 668 VAL CG1 1 1
7 11730 1 1 8 VAL CG2 C 2.469 -8.326 -11.990 1.00 . A A . 668 VAL CG2 1 1
7 11731 1 1 8 VAL H H 4.559 -8.286 -10.387 1.00 . A A . 668 VAL H 1 1
7 11732 1 1 8 VAL HA H 5.601 -7.125 -12.755 1.00 . A A . 668 VAL HA 1 1
7 11733 1 1 8 VAL HB H 3.552 -7.980 -13.817 1.00 . A A . 668 VAL HB 1 1
7 11734 1 1 8 VAL HG11 H 3.762 -10.365 -12.482 1.00 . A A . 668 VAL HG11 1 1
7 11735 1 1 8 VAL HG12 H 4.883 -9.822 -13.730 1.00 . A A . 668 VAL HG12 1 1
7 11736 1 1 8 VAL HG13 H 5.270 -9.577 -12.026 1.00 . A A . 668 VAL HG13 1 1
7 11737 1 1 8 VAL HG21 H 1.902 -9.186 -12.316 1.00 . A A . 668 VAL HG21 1 1
7 11738 1 1 8 VAL HG22 H 2.698 -8.422 -10.940 1.00 . A A . 668 VAL HG22 1 1
7 11739 1 1 8 VAL HG23 H 1.888 -7.430 -12.152 1.00 . A A . 668 VAL HG23 1 1
7 11740 1 1 8 VAL N N 5.015 -7.528 -10.810 1.00 . A A . 668 VAL N 1 1
7 11741 1 1 8 VAL O O 3.843 -5.223 -13.302 1.00 . A A . 668 VAL O 1 1
7 11742 1 1 9 HIS C C 3.842 -2.870 -10.717 1.00 . A A . 669 HIS C 1 1
7 11743 1 1 9 HIS CA C 2.887 -4.015 -11.018 1.00 . A A . 669 HIS CA 1 1
7 11744 1 1 9 HIS CB C 1.788 -4.039 -9.964 1.00 . A A . 669 HIS CB 1 1
7 11745 1 1 9 HIS CD2 C 0.591 -6.309 -9.482 1.00 . A A . 669 HIS CD2 1 1
7 11746 1 1 9 HIS CE1 C -0.534 -6.472 -11.328 1.00 . A A . 669 HIS CE1 1 1
7 11747 1 1 9 HIS CG C 0.889 -5.204 -10.228 1.00 . A A . 669 HIS CG 1 1
7 11748 1 1 9 HIS H H 3.708 -5.821 -10.240 1.00 . A A . 669 HIS H 1 1
7 11749 1 1 9 HIS HA H 2.431 -3.832 -11.979 1.00 . A A . 669 HIS HA 1 1
7 11750 1 1 9 HIS HB2 H 2.230 -4.129 -8.981 1.00 . A A . 669 HIS HB2 1 1
7 11751 1 1 9 HIS HB3 H 1.217 -3.125 -10.021 1.00 . A A . 669 HIS HB3 1 1
7 11752 1 1 9 HIS HD1 H 0.156 -4.689 -12.147 1.00 . A A . 669 HIS HD1 1 1
7 11753 1 1 9 HIS HD2 H 1.001 -6.525 -8.503 1.00 . A A . 669 HIS HD2 1 1
7 11754 1 1 9 HIS HE1 H -1.196 -6.832 -12.104 1.00 . A A . 669 HIS HE1 1 1
7 11755 1 1 9 HIS HE2 H -0.738 -7.938 -9.861 1.00 . A A . 669 HIS HE2 1 1
7 11756 1 1 9 HIS N N 3.572 -5.307 -11.070 1.00 . A A . 669 HIS N 1 1
7 11757 1 1 9 HIS ND1 N 0.164 -5.326 -11.401 1.00 . A A . 669 HIS ND1 1 1
7 11758 1 1 9 HIS NE2 N -0.314 -7.109 -10.176 1.00 . A A . 669 HIS NE2 1 1
7 11759 1 1 9 HIS O O 4.682 -2.947 -9.819 1.00 . A A . 669 HIS O 1 1
7 11760 1 1 10 LEU C C 4.399 -0.034 -9.916 1.00 . A A . 670 LEU C 1 1
7 11761 1 1 10 LEU CA C 4.487 -0.608 -11.335 1.00 . A A . 670 LEU CA 1 1
7 11762 1 1 10 LEU CB C 4.008 0.421 -12.368 1.00 . A A . 670 LEU CB 1 1
7 11763 1 1 10 LEU CD1 C 6.341 1.307 -12.715 1.00 . A A . 670 LEU CD1 1 1
7 11764 1 1 10 LEU CD2 C 4.377 2.650 -13.408 1.00 . A A . 670 LEU CD2 1 1
7 11765 1 1 10 LEU CG C 4.897 1.670 -12.363 1.00 . A A . 670 LEU CG 1 1
7 11766 1 1 10 LEU H H 2.977 -1.817 -12.156 1.00 . A A . 670 LEU H 1 1
7 11767 1 1 10 LEU HA H 5.515 -0.858 -11.546 1.00 . A A . 670 LEU HA 1 1
7 11768 1 1 10 LEU HB2 H 4.035 -0.027 -13.350 1.00 . A A . 670 LEU HB2 1 1
7 11769 1 1 10 LEU HB3 H 2.992 0.708 -12.139 1.00 . A A . 670 LEU HB3 1 1
7 11770 1 1 10 LEU HD11 H 6.777 0.734 -11.911 1.00 . A A . 670 LEU HD11 1 1
7 11771 1 1 10 LEU HD12 H 6.354 0.724 -13.624 1.00 . A A . 670 LEU HD12 1 1
7 11772 1 1 10 LEU HD13 H 6.909 2.220 -12.863 1.00 . A A . 670 LEU HD13 1 1
7 11773 1 1 10 LEU HD21 H 4.877 3.598 -13.286 1.00 . A A . 670 LEU HD21 1 1
7 11774 1 1 10 LEU HD22 H 4.576 2.264 -14.396 1.00 . A A . 670 LEU HD22 1 1
7 11775 1 1 10 LEU HD23 H 3.312 2.783 -13.283 1.00 . A A . 670 LEU HD23 1 1
7 11776 1 1 10 LEU HG H 4.868 2.133 -11.389 1.00 . A A . 670 LEU HG 1 1
7 11777 1 1 10 LEU N N 3.675 -1.803 -11.477 1.00 . A A . 670 LEU N 1 1
7 11778 1 1 10 LEU O O 5.288 0.695 -9.489 1.00 . A A . 670 LEU O 1 1
7 11779 1 1 11 TRP C C 3.827 -0.792 -6.792 1.00 . A A . 671 TRP C 1 1
7 11780 1 1 11 TRP CA C 3.220 0.163 -7.814 1.00 . A A . 671 TRP CA 1 1
7 11781 1 1 11 TRP CB C 1.762 0.476 -7.447 1.00 . A A . 671 TRP CB 1 1
7 11782 1 1 11 TRP CD1 C 0.047 -0.369 -9.103 1.00 . A A . 671 TRP CD1 1 1
7 11783 1 1 11 TRP CD2 C 0.480 -1.860 -7.472 1.00 . A A . 671 TRP CD2 1 1
7 11784 1 1 11 TRP CE2 C -0.506 -2.443 -8.305 1.00 . A A . 671 TRP CE2 1 1
7 11785 1 1 11 TRP CE3 C 0.934 -2.599 -6.363 1.00 . A A . 671 TRP CE3 1 1
7 11786 1 1 11 TRP CG C 0.811 -0.541 -7.998 1.00 . A A . 671 TRP CG 1 1
7 11787 1 1 11 TRP CH2 C -0.561 -4.433 -6.943 1.00 . A A . 671 TRP CH2 1 1
7 11788 1 1 11 TRP CZ2 C -1.024 -3.711 -8.048 1.00 . A A . 671 TRP CZ2 1 1
7 11789 1 1 11 TRP CZ3 C 0.415 -3.879 -6.103 1.00 . A A . 671 TRP CZ3 1 1
7 11790 1 1 11 TRP H H 2.648 -0.954 -9.535 1.00 . A A . 671 TRP H 1 1
7 11791 1 1 11 TRP HA H 3.776 1.084 -7.768 1.00 . A A . 671 TRP HA 1 1
7 11792 1 1 11 TRP HB2 H 1.667 0.495 -6.371 1.00 . A A . 671 TRP HB2 1 1
7 11793 1 1 11 TRP HB3 H 1.503 1.451 -7.834 1.00 . A A . 671 TRP HB3 1 1
7 11794 1 1 11 TRP HD1 H 0.049 0.509 -9.738 1.00 . A A . 671 TRP HD1 1 1
7 11795 1 1 11 TRP HE1 H -1.417 -1.625 -10.007 1.00 . A A . 671 TRP HE1 1 1
7 11796 1 1 11 TRP HE3 H 1.686 -2.181 -5.710 1.00 . A A . 671 TRP HE3 1 1
7 11797 1 1 11 TRP HH2 H -0.957 -5.416 -6.736 1.00 . A A . 671 TRP HH2 1 1
7 11798 1 1 11 TRP HZ2 H -1.776 -4.134 -8.699 1.00 . A A . 671 TRP HZ2 1 1
7 11799 1 1 11 TRP HZ3 H 0.770 -4.439 -5.251 1.00 . A A . 671 TRP HZ3 1 1
7 11800 1 1 11 TRP N N 3.340 -0.360 -9.174 1.00 . A A . 671 TRP N 1 1
7 11801 1 1 11 TRP NE1 N -0.747 -1.494 -9.278 1.00 . A A . 671 TRP NE1 1 1
7 11802 1 1 11 TRP O O 3.819 -0.518 -5.588 1.00 . A A . 671 TRP O 1 1
7 11803 1 1 12 TYR C C 6.412 -2.470 -6.007 1.00 . A A . 672 TYR C 1 1
7 11804 1 1 12 TYR CA C 4.978 -2.873 -6.355 1.00 . A A . 672 TYR CA 1 1
7 11805 1 1 12 TYR CB C 4.976 -4.262 -6.986 1.00 . A A . 672 TYR CB 1 1
7 11806 1 1 12 TYR CD1 C 3.831 -5.455 -5.084 1.00 . A A . 672 TYR CD1 1 1
7 11807 1 1 12 TYR CD2 C 6.077 -6.132 -5.700 1.00 . A A . 672 TYR CD2 1 1
7 11808 1 1 12 TYR CE1 C 3.814 -6.433 -4.079 1.00 . A A . 672 TYR CE1 1 1
7 11809 1 1 12 TYR CE2 C 6.059 -7.110 -4.703 1.00 . A A . 672 TYR CE2 1 1
7 11810 1 1 12 TYR CG C 4.964 -5.306 -5.894 1.00 . A A . 672 TYR CG 1 1
7 11811 1 1 12 TYR CZ C 4.931 -7.263 -3.892 1.00 . A A . 672 TYR CZ 1 1
7 11812 1 1 12 TYR H H 4.356 -2.088 -8.235 1.00 . A A . 672 TYR H 1 1
7 11813 1 1 12 TYR HA H 4.400 -2.906 -5.445 1.00 . A A . 672 TYR HA 1 1
7 11814 1 1 12 TYR HB2 H 4.097 -4.377 -7.604 1.00 . A A . 672 TYR HB2 1 1
7 11815 1 1 12 TYR HB3 H 5.860 -4.386 -7.593 1.00 . A A . 672 TYR HB3 1 1
7 11816 1 1 12 TYR HD1 H 2.973 -4.811 -5.233 1.00 . A A . 672 TYR HD1 1 1
7 11817 1 1 12 TYR HD2 H 6.952 -6.013 -6.322 1.00 . A A . 672 TYR HD2 1 1
7 11818 1 1 12 TYR HE1 H 2.938 -6.551 -3.451 1.00 . A A . 672 TYR HE1 1 1
7 11819 1 1 12 TYR HE2 H 6.919 -7.747 -4.554 1.00 . A A . 672 TYR HE2 1 1
7 11820 1 1 12 TYR HH H 5.757 -8.188 -2.424 1.00 . A A . 672 TYR HH 1 1
7 11821 1 1 12 TYR N N 4.367 -1.909 -7.264 1.00 . A A . 672 TYR N 1 1
7 11822 1 1 12 TYR O O 7.300 -2.486 -6.859 1.00 . A A . 672 TYR O 1 1
7 11823 1 1 12 TYR OH O 4.915 -8.238 -2.918 1.00 . A A . 672 TYR OH 1 1
7 11824 1 1 13 ALA C C 8.672 -2.952 -3.666 1.00 . A A . 673 ALA C 1 1
7 11825 1 1 13 ALA CA C 7.956 -1.737 -4.270 1.00 . A A . 673 ALA CA 1 1
7 11826 1 1 13 ALA CB C 7.820 -0.624 -3.232 1.00 . A A . 673 ALA CB 1 1
7 11827 1 1 13 ALA H H 5.878 -2.142 -4.101 1.00 . A A . 673 ALA H 1 1
7 11828 1 1 13 ALA HA H 8.535 -1.370 -5.105 1.00 . A A . 673 ALA HA 1 1
7 11829 1 1 13 ALA HB1 H 7.581 -1.054 -2.272 1.00 . A A . 673 ALA HB1 1 1
7 11830 1 1 13 ALA HB2 H 7.030 0.049 -3.531 1.00 . A A . 673 ALA HB2 1 1
7 11831 1 1 13 ALA HB3 H 8.748 -0.078 -3.165 1.00 . A A . 673 ALA HB3 1 1
7 11832 1 1 13 ALA N N 6.630 -2.124 -4.742 1.00 . A A . 673 ALA N 1 1
7 11833 1 1 13 ALA O O 9.819 -2.866 -3.220 1.00 . A A . 673 ALA O 1 1
7 11834 1 1 14 GLY C C 9.410 -5.196 -1.955 1.00 . A A . 674 GLY C 1 1
7 11835 1 1 14 GLY CA C 8.492 -5.356 -3.170 1.00 . A A . 674 GLY CA 1 1
7 11836 1 1 14 GLY H H 7.067 -4.065 -4.066 1.00 . A A . 674 GLY H 1 1
7 11837 1 1 14 GLY HA2 H 7.661 -5.984 -2.890 1.00 . A A . 674 GLY HA2 1 1
7 11838 1 1 14 GLY HA3 H 9.041 -5.845 -3.959 1.00 . A A . 674 GLY HA3 1 1
7 11839 1 1 14 GLY N N 7.969 -4.083 -3.683 1.00 . A A . 674 GLY N 1 1
7 11840 1 1 14 GLY O O 8.941 -4.985 -0.834 1.00 . A A . 674 GLY O 1 1
7 11841 1 1 15 PRO C C 11.792 -3.861 -0.410 1.00 . A A . 675 PRO C 1 1
7 11842 1 1 15 PRO CA C 11.715 -5.242 -1.058 1.00 . A A . 675 PRO CA 1 1
7 11843 1 1 15 PRO CB C 13.037 -5.599 -1.746 1.00 . A A . 675 PRO CB 1 1
7 11844 1 1 15 PRO CD C 11.332 -5.582 -3.461 1.00 . A A . 675 PRO CD 1 1
7 11845 1 1 15 PRO CG C 12.815 -5.334 -3.199 1.00 . A A . 675 PRO CG 1 1
7 11846 1 1 15 PRO HA H 11.502 -5.982 -0.304 1.00 . A A . 675 PRO HA 1 1
7 11847 1 1 15 PRO HB2 H 13.837 -4.977 -1.367 1.00 . A A . 675 PRO HB2 1 1
7 11848 1 1 15 PRO HB3 H 13.270 -6.642 -1.593 1.00 . A A . 675 PRO HB3 1 1
7 11849 1 1 15 PRO HD2 H 10.961 -4.892 -4.207 1.00 . A A . 675 PRO HD2 1 1
7 11850 1 1 15 PRO HD3 H 11.163 -6.602 -3.767 1.00 . A A . 675 PRO HD3 1 1
7 11851 1 1 15 PRO HG2 H 13.071 -4.309 -3.431 1.00 . A A . 675 PRO HG2 1 1
7 11852 1 1 15 PRO HG3 H 13.407 -6.009 -3.794 1.00 . A A . 675 PRO HG3 1 1
7 11853 1 1 15 PRO N N 10.700 -5.331 -2.156 1.00 . A A . 675 PRO N 1 1
7 11854 1 1 15 PRO O O 12.388 -3.706 0.657 1.00 . A A . 675 PRO O 1 1
7 11855 1 1 16 MET C C 10.630 -1.508 0.927 1.00 . A A . 676 MET C 1 1
7 11856 1 1 16 MET CA C 11.227 -1.510 -0.479 1.00 . A A . 676 MET CA 1 1
7 11857 1 1 16 MET CB C 10.446 -0.546 -1.369 1.00 . A A . 676 MET CB 1 1
7 11858 1 1 16 MET CE C 12.722 1.664 -2.448 1.00 . A A . 676 MET CE 1 1
7 11859 1 1 16 MET CG C 10.643 0.894 -0.877 1.00 . A A . 676 MET CG 1 1
7 11860 1 1 16 MET H H 10.723 -3.023 -1.894 1.00 . A A . 676 MET H 1 1
7 11861 1 1 16 MET HA H 12.254 -1.181 -0.423 1.00 . A A . 676 MET HA 1 1
7 11862 1 1 16 MET HB2 H 10.798 -0.633 -2.387 1.00 . A A . 676 MET HB2 1 1
7 11863 1 1 16 MET HB3 H 9.398 -0.796 -1.327 1.00 . A A . 676 MET HB3 1 1
7 11864 1 1 16 MET HE1 H 11.842 2.110 -2.877 1.00 . A A . 676 MET HE1 1 1
7 11865 1 1 16 MET HE2 H 13.543 2.368 -2.506 1.00 . A A . 676 MET HE2 1 1
7 11866 1 1 16 MET HE3 H 12.972 0.766 -2.996 1.00 . A A . 676 MET HE3 1 1
7 11867 1 1 16 MET HG2 H 10.202 1.582 -1.582 1.00 . A A . 676 MET HG2 1 1
7 11868 1 1 16 MET HG3 H 10.163 1.016 0.083 1.00 . A A . 676 MET HG3 1 1
7 11869 1 1 16 MET N N 11.194 -2.858 -1.043 1.00 . A A . 676 MET N 1 1
7 11870 1 1 16 MET O O 9.861 -2.402 1.286 1.00 . A A . 676 MET O 1 1
7 11871 1 1 16 MET SD S 12.413 1.245 -0.715 1.00 . A A . 676 MET SD 1 1
7 11872 1 1 17 GLU C C 9.553 0.817 3.224 1.00 . A A . 677 GLU C 1 1
7 11873 1 1 17 GLU CA C 10.497 -0.382 3.088 1.00 . A A . 677 GLU CA 1 1
7 11874 1 1 17 GLU CB C 11.681 -0.218 4.042 1.00 . A A . 677 GLU CB 1 1
7 11875 1 1 17 GLU CD C 12.980 1.791 4.803 1.00 . A A . 677 GLU CD 1 1
7 11876 1 1 17 GLU CG C 12.529 0.979 3.596 1.00 . A A . 677 GLU CG 1 1
7 11877 1 1 17 GLU H H 11.613 0.173 1.372 1.00 . A A . 677 GLU H 1 1
7 11878 1 1 17 GLU HA H 9.961 -1.281 3.351 1.00 . A A . 677 GLU HA 1 1
7 11879 1 1 17 GLU HB2 H 11.314 -0.055 5.045 1.00 . A A . 677 GLU HB2 1 1
7 11880 1 1 17 GLU HB3 H 12.286 -1.112 4.021 1.00 . A A . 677 GLU HB3 1 1
7 11881 1 1 17 GLU HG2 H 13.397 0.624 3.062 1.00 . A A . 677 GLU HG2 1 1
7 11882 1 1 17 GLU HG3 H 11.945 1.610 2.945 1.00 . A A . 677 GLU HG3 1 1
7 11883 1 1 17 GLU N N 10.994 -0.504 1.716 1.00 . A A . 677 GLU N 1 1
7 11884 1 1 17 GLU O O 9.451 1.647 2.316 1.00 . A A . 677 GLU O 1 1
7 11885 1 1 17 GLU OE1 O 12.161 2.042 5.668 1.00 . A A . 677 GLU OE1 1 1
7 11886 1 1 17 GLU OE2 O 14.142 2.150 4.848 1.00 . A A . 677 GLU OE2 1 1
7 11887 1 1 18 ARG C C 8.662 3.358 4.489 1.00 . A A . 678 ARG C 1 1
7 11888 1 1 18 ARG CA C 7.943 2.014 4.599 1.00 . A A . 678 ARG CA 1 1
7 11889 1 1 18 ARG CB C 7.299 1.891 5.984 1.00 . A A . 678 ARG CB 1 1
7 11890 1 1 18 ARG CD C 5.958 3.469 7.405 1.00 . A A . 678 ARG CD 1 1
7 11891 1 1 18 ARG CG C 6.050 2.779 6.042 1.00 . A A . 678 ARG CG 1 1
7 11892 1 1 18 ARG CZ C 7.008 5.386 8.456 1.00 . A A . 678 ARG CZ 1 1
7 11893 1 1 18 ARG H H 8.993 0.224 5.055 1.00 . A A . 678 ARG H 1 1
7 11894 1 1 18 ARG HA H 7.164 1.978 3.852 1.00 . A A . 678 ARG HA 1 1
7 11895 1 1 18 ARG HB2 H 7.020 0.862 6.160 1.00 . A A . 678 ARG HB2 1 1
7 11896 1 1 18 ARG HB3 H 8.002 2.209 6.739 1.00 . A A . 678 ARG HB3 1 1
7 11897 1 1 18 ARG HD2 H 4.920 3.618 7.664 1.00 . A A . 678 ARG HD2 1 1
7 11898 1 1 18 ARG HD3 H 6.428 2.846 8.153 1.00 . A A . 678 ARG HD3 1 1
7 11899 1 1 18 ARG HE H 6.841 5.166 6.486 1.00 . A A . 678 ARG HE 1 1
7 11900 1 1 18 ARG HG2 H 6.106 3.528 5.268 1.00 . A A . 678 ARG HG2 1 1
7 11901 1 1 18 ARG HG3 H 5.171 2.173 5.890 1.00 . A A . 678 ARG HG3 1 1
7 11902 1 1 18 ARG HH11 H 6.060 4.123 9.696 1.00 . A A . 678 ARG HH11 1 1
7 11903 1 1 18 ARG HH12 H 6.958 5.416 10.446 1.00 . A A . 678 ARG HH12 1 1
7 11904 1 1 18 ARG HH21 H 7.918 6.880 7.466 1.00 . A A . 678 ARG HH21 1 1
7 11905 1 1 18 ARG HH22 H 8.009 6.925 9.226 1.00 . A A . 678 ARG HH22 1 1
7 11906 1 1 18 ARG N N 8.869 0.907 4.364 1.00 . A A . 678 ARG N 1 1
7 11907 1 1 18 ARG NE N 6.631 4.763 7.355 1.00 . A A . 678 ARG NE 1 1
7 11908 1 1 18 ARG NH1 N 6.646 4.944 9.618 1.00 . A A . 678 ARG NH1 1 1
7 11909 1 1 18 ARG NH2 N 7.686 6.481 8.377 1.00 . A A . 678 ARG NH2 1 1
7 11910 1 1 18 ARG O O 8.379 4.144 3.588 1.00 . A A . 678 ARG O 1 1
7 11911 1 1 19 ALA C C 10.934 5.114 4.005 1.00 . A A . 679 ALA C 1 1
7 11912 1 1 19 ALA CA C 10.352 4.864 5.394 1.00 . A A . 679 ALA CA 1 1
7 11913 1 1 19 ALA CB C 11.476 4.802 6.433 1.00 . A A . 679 ALA CB 1 1
7 11914 1 1 19 ALA H H 9.785 2.944 6.093 1.00 . A A . 679 ALA H 1 1
7 11915 1 1 19 ALA HA H 9.688 5.677 5.647 1.00 . A A . 679 ALA HA 1 1
7 11916 1 1 19 ALA HB1 H 11.207 4.105 7.213 1.00 . A A . 679 ALA HB1 1 1
7 11917 1 1 19 ALA HB2 H 11.623 5.782 6.862 1.00 . A A . 679 ALA HB2 1 1
7 11918 1 1 19 ALA HB3 H 12.389 4.475 5.958 1.00 . A A . 679 ALA HB3 1 1
7 11919 1 1 19 ALA N N 9.596 3.611 5.404 1.00 . A A . 679 ALA N 1 1
7 11920 1 1 19 ALA O O 10.887 6.231 3.483 1.00 . A A . 679 ALA O 1 1
7 11921 1 1 20 GLY C C 10.959 4.515 1.062 1.00 . A A . 680 GLY C 1 1
7 11922 1 1 20 GLY CA C 12.039 4.150 2.068 1.00 . A A . 680 GLY CA 1 1
7 11923 1 1 20 GLY H H 11.457 3.190 3.868 1.00 . A A . 680 GLY H 1 1
7 11924 1 1 20 GLY HA2 H 12.807 4.909 2.064 1.00 . A A . 680 GLY HA2 1 1
7 11925 1 1 20 GLY HA3 H 12.472 3.201 1.794 1.00 . A A . 680 GLY HA3 1 1
7 11926 1 1 20 GLY N N 11.467 4.055 3.406 1.00 . A A . 680 GLY N 1 1
7 11927 1 1 20 GLY O O 11.145 5.402 0.227 1.00 . A A . 680 GLY O 1 1
7 11928 1 1 21 ALA C C 8.353 5.580 0.267 1.00 . A A . 681 ALA C 1 1
7 11929 1 1 21 ALA CA C 8.690 4.095 0.277 1.00 . A A . 681 ALA CA 1 1
7 11930 1 1 21 ALA CB C 7.468 3.308 0.758 1.00 . A A . 681 ALA CB 1 1
7 11931 1 1 21 ALA H H 9.727 3.147 1.861 1.00 . A A . 681 ALA H 1 1
7 11932 1 1 21 ALA HA H 8.942 3.779 -0.721 1.00 . A A . 681 ALA HA 1 1
7 11933 1 1 21 ALA HB1 H 7.567 2.272 0.473 1.00 . A A . 681 ALA HB1 1 1
7 11934 1 1 21 ALA HB2 H 6.573 3.724 0.317 1.00 . A A . 681 ALA HB2 1 1
7 11935 1 1 21 ALA HB3 H 7.397 3.379 1.833 1.00 . A A . 681 ALA HB3 1 1
7 11936 1 1 21 ALA N N 9.818 3.836 1.163 1.00 . A A . 681 ALA N 1 1
7 11937 1 1 21 ALA O O 8.015 6.149 -0.774 1.00 . A A . 681 ALA O 1 1
7 11938 1 1 22 GLU C C 9.117 8.452 0.773 1.00 . A A . 682 GLU C 1 1
7 11939 1 1 22 GLU CA C 8.147 7.614 1.590 1.00 . A A . 682 GLU CA 1 1
7 11940 1 1 22 GLU CB C 8.237 8.019 3.071 1.00 . A A . 682 GLU CB 1 1
7 11941 1 1 22 GLU CD C 7.213 7.391 5.280 1.00 . A A . 682 GLU CD 1 1
7 11942 1 1 22 GLU CG C 7.737 6.869 3.952 1.00 . A A . 682 GLU CG 1 1
7 11943 1 1 22 GLU H H 8.725 5.685 2.228 1.00 . A A . 682 GLU H 1 1
7 11944 1 1 22 GLU HA H 7.146 7.797 1.240 1.00 . A A . 682 GLU HA 1 1
7 11945 1 1 22 GLU HB2 H 9.265 8.242 3.322 1.00 . A A . 682 GLU HB2 1 1
7 11946 1 1 22 GLU HB3 H 7.626 8.894 3.244 1.00 . A A . 682 GLU HB3 1 1
7 11947 1 1 22 GLU HG2 H 6.948 6.349 3.441 1.00 . A A . 682 GLU HG2 1 1
7 11948 1 1 22 GLU HG3 H 8.541 6.186 4.142 1.00 . A A . 682 GLU HG3 1 1
7 11949 1 1 22 GLU N N 8.446 6.197 1.441 1.00 . A A . 682 GLU N 1 1
7 11950 1 1 22 GLU O O 8.725 9.427 0.136 1.00 . A A . 682 GLU O 1 1
7 11951 1 1 22 GLU OE1 O 6.035 7.682 5.342 1.00 . A A . 682 GLU OE1 1 1
7 11952 1 1 22 GLU OE2 O 7.988 7.453 6.225 1.00 . A A . 682 GLU OE2 1 1
7 11953 1 1 23 SER C C 10.968 9.075 -1.356 1.00 . A A . 683 SER C 1 1
7 11954 1 1 23 SER CA C 11.425 8.763 0.061 1.00 . A A . 683 SER CA 1 1
7 11955 1 1 23 SER CB C 12.699 7.921 0.019 1.00 . A A . 683 SER CB 1 1
7 11956 1 1 23 SER H H 10.624 7.257 1.313 1.00 . A A . 683 SER H 1 1
7 11957 1 1 23 SER HA H 11.635 9.687 0.570 1.00 . A A . 683 SER HA 1 1
7 11958 1 1 23 SER HB2 H 13.525 8.526 -0.315 1.00 . A A . 683 SER HB2 1 1
7 11959 1 1 23 SER HB3 H 12.910 7.543 1.012 1.00 . A A . 683 SER HB3 1 1
7 11960 1 1 23 SER HG H 11.934 6.180 -0.454 1.00 . A A . 683 SER HG 1 1
7 11961 1 1 23 SER N N 10.385 8.051 0.794 1.00 . A A . 683 SER N 1 1
7 11962 1 1 23 SER O O 11.060 10.214 -1.819 1.00 . A A . 683 SER O 1 1
7 11963 1 1 23 SER OG O 12.518 6.836 -0.884 1.00 . A A . 683 SER OG 1 1
7 11964 1 1 24 ILE C C 8.651 8.947 -3.397 1.00 . A A . 684 ILE C 1 1
7 11965 1 1 24 ILE CA C 9.988 8.218 -3.402 1.00 . A A . 684 ILE CA 1 1
7 11966 1 1 24 ILE CB C 9.815 6.850 -4.071 1.00 . A A . 684 ILE CB 1 1
7 11967 1 1 24 ILE CD1 C 10.594 4.838 -2.811 1.00 . A A . 684 ILE CD1 1 1
7 11968 1 1 24 ILE CG1 C 11.025 5.962 -3.758 1.00 . A A . 684 ILE CG1 1 1
7 11969 1 1 24 ILE CG2 C 9.694 7.026 -5.588 1.00 . A A . 684 ILE CG2 1 1
7 11970 1 1 24 ILE H H 10.423 7.173 -1.601 1.00 . A A . 684 ILE H 1 1
7 11971 1 1 24 ILE HA H 10.705 8.797 -3.962 1.00 . A A . 684 ILE HA 1 1
7 11972 1 1 24 ILE HB H 8.917 6.381 -3.694 1.00 . A A . 684 ILE HB 1 1
7 11973 1 1 24 ILE HD11 H 11.468 4.402 -2.350 1.00 . A A . 684 ILE HD11 1 1
7 11974 1 1 24 ILE HD12 H 9.947 5.242 -2.047 1.00 . A A . 684 ILE HD12 1 1
7 11975 1 1 24 ILE HD13 H 10.063 4.082 -3.369 1.00 . A A . 684 ILE HD13 1 1
7 11976 1 1 24 ILE HG12 H 11.407 5.535 -4.674 1.00 . A A . 684 ILE HG12 1 1
7 11977 1 1 24 ILE HG13 H 11.795 6.551 -3.285 1.00 . A A . 684 ILE HG13 1 1
7 11978 1 1 24 ILE HG21 H 10.019 6.123 -6.084 1.00 . A A . 684 ILE HG21 1 1
7 11979 1 1 24 ILE HG22 H 8.664 7.225 -5.845 1.00 . A A . 684 ILE HG22 1 1
7 11980 1 1 24 ILE HG23 H 10.312 7.852 -5.907 1.00 . A A . 684 ILE HG23 1 1
7 11981 1 1 24 ILE N N 10.470 8.053 -2.034 1.00 . A A . 684 ILE N 1 1
7 11982 1 1 24 ILE O O 8.453 9.918 -4.132 1.00 . A A . 684 ILE O 1 1
7 11983 1 1 25 LEU C C 6.518 10.549 -2.081 1.00 . A A . 685 LEU C 1 1
7 11984 1 1 25 LEU CA C 6.415 9.077 -2.478 1.00 . A A . 685 LEU CA 1 1
7 11985 1 1 25 LEU CB C 5.546 8.294 -1.490 1.00 . A A . 685 LEU CB 1 1
7 11986 1 1 25 LEU CD1 C 4.641 6.006 -1.004 1.00 . A A . 685 LEU CD1 1 1
7 11987 1 1 25 LEU CD2 C 4.233 7.048 -3.226 1.00 . A A . 685 LEU CD2 1 1
7 11988 1 1 25 LEU CG C 5.238 6.910 -2.081 1.00 . A A . 685 LEU CG 1 1
7 11989 1 1 25 LEU H H 7.945 7.690 -2.005 1.00 . A A . 685 LEU H 1 1
7 11990 1 1 25 LEU HA H 5.955 9.026 -3.452 1.00 . A A . 685 LEU HA 1 1
7 11991 1 1 25 LEU HB2 H 6.078 8.179 -0.557 1.00 . A A . 685 LEU HB2 1 1
7 11992 1 1 25 LEU HB3 H 4.623 8.825 -1.319 1.00 . A A . 685 LEU HB3 1 1
7 11993 1 1 25 LEU HD11 H 3.686 6.402 -0.694 1.00 . A A . 685 LEU HD11 1 1
7 11994 1 1 25 LEU HD12 H 4.501 5.017 -1.406 1.00 . A A . 685 LEU HD12 1 1
7 11995 1 1 25 LEU HD13 H 5.311 5.959 -0.160 1.00 . A A . 685 LEU HD13 1 1
7 11996 1 1 25 LEU HD21 H 4.517 7.872 -3.860 1.00 . A A . 685 LEU HD21 1 1
7 11997 1 1 25 LEU HD22 H 4.219 6.138 -3.806 1.00 . A A . 685 LEU HD22 1 1
7 11998 1 1 25 LEU HD23 H 3.252 7.231 -2.820 1.00 . A A . 685 LEU HD23 1 1
7 11999 1 1 25 LEU HG H 6.150 6.468 -2.453 1.00 . A A . 685 LEU HG 1 1
7 12000 1 1 25 LEU N N 7.733 8.469 -2.566 1.00 . A A . 685 LEU N 1 1
7 12001 1 1 25 LEU O O 5.916 11.404 -2.731 1.00 . A A . 685 LEU O 1 1
7 12002 1 1 26 ALA C C 7.915 13.084 -1.822 1.00 . A A . 686 ALA C 1 1
7 12003 1 1 26 ALA CA C 7.459 12.252 -0.627 1.00 . A A . 686 ALA CA 1 1
7 12004 1 1 26 ALA CB C 8.480 12.370 0.510 1.00 . A A . 686 ALA CB 1 1
7 12005 1 1 26 ALA H H 7.780 10.143 -0.555 1.00 . A A . 686 ALA H 1 1
7 12006 1 1 26 ALA HA H 6.507 12.630 -0.283 1.00 . A A . 686 ALA HA 1 1
7 12007 1 1 26 ALA HB1 H 9.192 13.147 0.277 1.00 . A A . 686 ALA HB1 1 1
7 12008 1 1 26 ALA HB2 H 9.000 11.434 0.630 1.00 . A A . 686 ALA HB2 1 1
7 12009 1 1 26 ALA HB3 H 7.969 12.616 1.428 1.00 . A A . 686 ALA HB3 1 1
7 12010 1 1 26 ALA N N 7.295 10.858 -1.039 1.00 . A A . 686 ALA N 1 1
7 12011 1 1 26 ALA O O 7.455 14.216 -2.018 1.00 . A A . 686 ALA O 1 1
7 12012 1 1 27 ASN C C 8.236 13.234 -4.912 1.00 . A A . 687 ASN C 1 1
7 12013 1 1 27 ASN CA C 9.314 13.160 -3.829 1.00 . A A . 687 ASN CA 1 1
7 12014 1 1 27 ASN CB C 10.533 12.379 -4.360 1.00 . A A . 687 ASN CB 1 1
7 12015 1 1 27 ASN CG C 10.543 12.354 -5.890 1.00 . A A . 687 ASN CG 1 1
7 12016 1 1 27 ASN H H 9.101 11.589 -2.420 1.00 . A A . 687 ASN H 1 1
7 12017 1 1 27 ASN HA H 9.624 14.161 -3.574 1.00 . A A . 687 ASN HA 1 1
7 12018 1 1 27 ASN HB2 H 11.438 12.851 -4.008 1.00 . A A . 687 ASN HB2 1 1
7 12019 1 1 27 ASN HB3 H 10.496 11.365 -3.990 1.00 . A A . 687 ASN HB3 1 1
7 12020 1 1 27 ASN HD21 H 10.978 14.278 -6.061 1.00 . A A . 687 ASN HD21 1 1
7 12021 1 1 27 ASN HD22 H 10.802 13.439 -7.523 1.00 . A A . 687 ASN HD22 1 1
7 12022 1 1 27 ASN N N 8.797 12.498 -2.630 1.00 . A A . 687 ASN N 1 1
7 12023 1 1 27 ASN ND2 N 10.797 13.446 -6.546 1.00 . A A . 687 ASN ND2 1 1
7 12024 1 1 27 ASN O O 8.152 14.214 -5.651 1.00 . A A . 687 ASN O 1 1
7 12025 1 1 27 ASN OD1 O 10.308 11.309 -6.506 1.00 . A A . 687 ASN OD1 1 1
7 12026 1 1 28 ARG C C 5.212 13.053 -5.668 1.00 . A A . 688 ARG C 1 1
7 12027 1 1 28 ARG CA C 6.377 12.124 -6.017 1.00 . A A . 688 ARG CA 1 1
7 12028 1 1 28 ARG CB C 5.879 10.684 -6.158 1.00 . A A . 688 ARG CB 1 1
7 12029 1 1 28 ARG CD C 7.746 9.852 -7.592 1.00 . A A . 688 ARG CD 1 1
7 12030 1 1 28 ARG CG C 6.248 10.141 -7.546 1.00 . A A . 688 ARG CG 1 1
7 12031 1 1 28 ARG CZ C 9.347 9.579 -9.403 1.00 . A A . 688 ARG CZ 1 1
7 12032 1 1 28 ARG H H 7.555 11.426 -4.402 1.00 . A A . 688 ARG H 1 1
7 12033 1 1 28 ARG HA H 6.790 12.439 -6.963 1.00 . A A . 688 ARG HA 1 1
7 12034 1 1 28 ARG HB2 H 6.341 10.070 -5.398 1.00 . A A . 688 ARG HB2 1 1
7 12035 1 1 28 ARG HB3 H 4.812 10.660 -6.037 1.00 . A A . 688 ARG HB3 1 1
7 12036 1 1 28 ARG HD2 H 8.286 10.757 -7.361 1.00 . A A . 688 ARG HD2 1 1
7 12037 1 1 28 ARG HD3 H 7.985 9.099 -6.854 1.00 . A A . 688 ARG HD3 1 1
7 12038 1 1 28 ARG HE H 7.473 8.885 -9.485 1.00 . A A . 688 ARG HE 1 1
7 12039 1 1 28 ARG HG2 H 5.699 9.229 -7.735 1.00 . A A . 688 ARG HG2 1 1
7 12040 1 1 28 ARG HG3 H 6.000 10.872 -8.301 1.00 . A A . 688 ARG HG3 1 1
7 12041 1 1 28 ARG HH11 H 10.020 10.539 -7.769 1.00 . A A . 688 ARG HH11 1 1
7 12042 1 1 28 ARG HH12 H 11.157 10.350 -9.065 1.00 . A A . 688 ARG HH12 1 1
7 12043 1 1 28 ARG HH21 H 8.945 8.652 -11.141 1.00 . A A . 688 ARG HH21 1 1
7 12044 1 1 28 ARG HH22 H 10.552 9.291 -10.962 1.00 . A A . 688 ARG HH22 1 1
7 12045 1 1 28 ARG N N 7.431 12.183 -5.010 1.00 . A A . 688 ARG N 1 1
7 12046 1 1 28 ARG NE N 8.135 9.378 -8.919 1.00 . A A . 688 ARG NE 1 1
7 12047 1 1 28 ARG NH1 N 10.245 10.204 -8.695 1.00 . A A . 688 ARG NH1 1 1
7 12048 1 1 28 ARG NH2 N 9.642 9.145 -10.590 1.00 . A A . 688 ARG NH2 1 1
7 12049 1 1 28 ARG O O 5.151 13.635 -4.578 1.00 . A A . 688 ARG O 1 1
7 12050 1 1 29 SER C C 2.081 13.432 -5.522 1.00 . A A . 689 SER C 1 1
7 12051 1 1 29 SER CA C 3.141 14.069 -6.416 1.00 . A A . 689 SER CA 1 1
7 12052 1 1 29 SER CB C 2.513 14.423 -7.764 1.00 . A A . 689 SER CB 1 1
7 12053 1 1 29 SER H H 4.397 12.714 -7.460 1.00 . A A . 689 SER H 1 1
7 12054 1 1 29 SER HA H 3.483 14.978 -5.947 1.00 . A A . 689 SER HA 1 1
7 12055 1 1 29 SER HB2 H 3.282 14.507 -8.514 1.00 . A A . 689 SER HB2 1 1
7 12056 1 1 29 SER HB3 H 1.816 13.645 -8.052 1.00 . A A . 689 SER HB3 1 1
7 12057 1 1 29 SER HG H 1.700 16.019 -8.536 1.00 . A A . 689 SER HG 1 1
7 12058 1 1 29 SER N N 4.293 13.195 -6.612 1.00 . A A . 689 SER N 1 1
7 12059 1 1 29 SER O O 2.061 12.211 -5.319 1.00 . A A . 689 SER O 1 1
7 12060 1 1 29 SER OG O 1.830 15.667 -7.649 1.00 . A A . 689 SER OG 1 1
7 12061 1 1 30 ASP C C -0.773 12.817 -4.867 1.00 . A A . 690 ASP C 1 1
7 12062 1 1 30 ASP CA C 0.113 13.827 -4.138 1.00 . A A . 690 ASP CA 1 1
7 12063 1 1 30 ASP CB C -0.719 15.033 -3.687 1.00 . A A . 690 ASP CB 1 1
7 12064 1 1 30 ASP CG C -0.731 15.126 -2.167 1.00 . A A . 690 ASP CG 1 1
7 12065 1 1 30 ASP H H 1.267 15.233 -5.218 1.00 . A A . 690 ASP H 1 1
7 12066 1 1 30 ASP HA H 0.537 13.353 -3.267 1.00 . A A . 690 ASP HA 1 1
7 12067 1 1 30 ASP HB2 H -0.291 15.936 -4.093 1.00 . A A . 690 ASP HB2 1 1
7 12068 1 1 30 ASP HB3 H -1.732 14.925 -4.045 1.00 . A A . 690 ASP HB3 1 1
7 12069 1 1 30 ASP N N 1.196 14.279 -5.004 1.00 . A A . 690 ASP N 1 1
7 12070 1 1 30 ASP O O -1.316 13.102 -5.937 1.00 . A A . 690 ASP O 1 1
7 12071 1 1 30 ASP OD1 O 0.284 15.507 -1.601 1.00 . A A . 690 ASP OD1 1 1
7 12072 1 1 30 ASP OD2 O -1.757 14.812 -1.587 1.00 . A A . 690 ASP OD2 1 1
7 12073 1 1 31 GLY C C -0.840 9.382 -5.248 1.00 . A A . 691 GLY C 1 1
7 12074 1 1 31 GLY CA C -1.713 10.573 -4.890 1.00 . A A . 691 GLY CA 1 1
7 12075 1 1 31 GLY H H -0.434 11.454 -3.433 1.00 . A A . 691 GLY H 1 1
7 12076 1 1 31 GLY HA2 H -2.472 10.260 -4.188 1.00 . A A . 691 GLY HA2 1 1
7 12077 1 1 31 GLY HA3 H -2.185 10.946 -5.786 1.00 . A A . 691 GLY HA3 1 1
7 12078 1 1 31 GLY N N -0.901 11.629 -4.286 1.00 . A A . 691 GLY N 1 1
7 12079 1 1 31 GLY O O -1.317 8.249 -5.326 1.00 . A A . 691 GLY O 1 1
7 12080 1 1 32 THR C C 1.325 7.503 -4.713 1.00 . A A . 692 THR C 1 1
7 12081 1 1 32 THR CA C 1.409 8.600 -5.764 1.00 . A A . 692 THR CA 1 1
7 12082 1 1 32 THR CB C 2.825 9.180 -5.794 1.00 . A A . 692 THR CB 1 1
7 12083 1 1 32 THR CG2 C 3.788 8.167 -6.419 1.00 . A A . 692 THR CG2 1 1
7 12084 1 1 32 THR H H 0.765 10.576 -5.348 1.00 . A A . 692 THR H 1 1
7 12085 1 1 32 THR HA H 1.174 8.186 -6.731 1.00 . A A . 692 THR HA 1 1
7 12086 1 1 32 THR HB H 3.144 9.401 -4.786 1.00 . A A . 692 THR HB 1 1
7 12087 1 1 32 THR HG1 H 2.508 11.108 -6.001 1.00 . A A . 692 THR HG1 1 1
7 12088 1 1 32 THR HG21 H 4.766 8.277 -5.974 1.00 . A A . 692 THR HG21 1 1
7 12089 1 1 32 THR HG22 H 3.424 7.165 -6.242 1.00 . A A . 692 THR HG22 1 1
7 12090 1 1 32 THR HG23 H 3.853 8.343 -7.482 1.00 . A A . 692 THR HG23 1 1
7 12091 1 1 32 THR N N 0.450 9.652 -5.442 1.00 . A A . 692 THR N 1 1
7 12092 1 1 32 THR O O 1.194 7.795 -3.524 1.00 . A A . 692 THR O 1 1
7 12093 1 1 32 THR OG1 O 2.824 10.376 -6.566 1.00 . A A . 692 THR OG1 1 1
7 12094 1 1 33 PHE C C 2.133 3.950 -4.555 1.00 . A A . 693 PHE C 1 1
7 12095 1 1 33 PHE CA C 1.255 5.143 -4.186 1.00 . A A . 693 PHE CA 1 1
7 12096 1 1 33 PHE CB C -0.203 4.688 -4.123 1.00 . A A . 693 PHE CB 1 1
7 12097 1 1 33 PHE CD1 C -0.880 4.581 -6.550 1.00 . A A . 693 PHE CD1 1 1
7 12098 1 1 33 PHE CD2 C -0.504 2.507 -5.353 1.00 . A A . 693 PHE CD2 1 1
7 12099 1 1 33 PHE CE1 C -1.190 3.859 -7.707 1.00 . A A . 693 PHE CE1 1 1
7 12100 1 1 33 PHE CE2 C -0.814 1.785 -6.511 1.00 . A A . 693 PHE CE2 1 1
7 12101 1 1 33 PHE CG C -0.537 3.906 -5.372 1.00 . A A . 693 PHE CG 1 1
7 12102 1 1 33 PHE CZ C -1.157 2.460 -7.687 1.00 . A A . 693 PHE CZ 1 1
7 12103 1 1 33 PHE H H 1.446 6.058 -6.106 1.00 . A A . 693 PHE H 1 1
7 12104 1 1 33 PHE HA H 1.547 5.496 -3.212 1.00 . A A . 693 PHE HA 1 1
7 12105 1 1 33 PHE HB2 H -0.352 4.065 -3.254 1.00 . A A . 693 PHE HB2 1 1
7 12106 1 1 33 PHE HB3 H -0.846 5.552 -4.060 1.00 . A A . 693 PHE HB3 1 1
7 12107 1 1 33 PHE HD1 H -0.905 5.661 -6.566 1.00 . A A . 693 PHE HD1 1 1
7 12108 1 1 33 PHE HD2 H -0.239 1.984 -4.446 1.00 . A A . 693 PHE HD2 1 1
7 12109 1 1 33 PHE HE1 H -1.455 4.381 -8.616 1.00 . A A . 693 PHE HE1 1 1
7 12110 1 1 33 PHE HE2 H -0.790 0.707 -6.496 1.00 . A A . 693 PHE HE2 1 1
7 12111 1 1 33 PHE HZ H -1.396 1.902 -8.581 1.00 . A A . 693 PHE HZ 1 1
7 12112 1 1 33 PHE N N 1.367 6.246 -5.140 1.00 . A A . 693 PHE N 1 1
7 12113 1 1 33 PHE O O 2.635 3.845 -5.675 1.00 . A A . 693 PHE O 1 1
7 12114 1 1 34 LEU C C 2.815 0.785 -2.746 1.00 . A A . 694 LEU C 1 1
7 12115 1 1 34 LEU CA C 3.084 1.833 -3.817 1.00 . A A . 694 LEU CA 1 1
7 12116 1 1 34 LEU CB C 4.575 2.167 -3.825 1.00 . A A . 694 LEU CB 1 1
7 12117 1 1 34 LEU CD1 C 5.422 1.286 -1.633 1.00 . A A . 694 LEU CD1 1 1
7 12118 1 1 34 LEU CD2 C 6.252 3.467 -2.521 1.00 . A A . 694 LEU CD2 1 1
7 12119 1 1 34 LEU CG C 5.038 2.546 -2.416 1.00 . A A . 694 LEU CG 1 1
7 12120 1 1 34 LEU H H 1.855 3.177 -2.725 1.00 . A A . 694 LEU H 1 1
7 12121 1 1 34 LEU HA H 2.823 1.418 -4.778 1.00 . A A . 694 LEU HA 1 1
7 12122 1 1 34 LEU HB2 H 5.134 1.309 -4.169 1.00 . A A . 694 LEU HB2 1 1
7 12123 1 1 34 LEU HB3 H 4.744 2.992 -4.489 1.00 . A A . 694 LEU HB3 1 1
7 12124 1 1 34 LEU HD11 H 5.376 0.425 -2.282 1.00 . A A . 694 LEU HD11 1 1
7 12125 1 1 34 LEU HD12 H 6.426 1.393 -1.250 1.00 . A A . 694 LEU HD12 1 1
7 12126 1 1 34 LEU HD13 H 4.736 1.154 -0.810 1.00 . A A . 694 LEU HD13 1 1
7 12127 1 1 34 LEU HD21 H 6.831 3.403 -1.617 1.00 . A A . 694 LEU HD21 1 1
7 12128 1 1 34 LEU HD22 H 6.861 3.163 -3.354 1.00 . A A . 694 LEU HD22 1 1
7 12129 1 1 34 LEU HD23 H 5.924 4.482 -2.666 1.00 . A A . 694 LEU HD23 1 1
7 12130 1 1 34 LEU HG H 4.239 3.059 -1.903 1.00 . A A . 694 LEU HG 1 1
7 12131 1 1 34 LEU N N 2.292 3.039 -3.597 1.00 . A A . 694 LEU N 1 1
7 12132 1 1 34 LEU O O 2.170 1.059 -1.725 1.00 . A A . 694 LEU O 1 1
7 12133 1 1 35 VAL C C 4.462 -2.322 -1.950 1.00 . A A . 695 VAL C 1 1
7 12134 1 1 35 VAL CA C 3.167 -1.522 -2.057 1.00 . A A . 695 VAL CA 1 1
7 12135 1 1 35 VAL CB C 2.038 -2.442 -2.522 1.00 . A A . 695 VAL CB 1 1
7 12136 1 1 35 VAL CG1 C 1.620 -3.351 -1.363 1.00 . A A . 695 VAL CG1 1 1
7 12137 1 1 35 VAL CG2 C 0.840 -1.596 -2.967 1.00 . A A . 695 VAL CG2 1 1
7 12138 1 1 35 VAL H H 3.837 -0.550 -3.822 1.00 . A A . 695 VAL H 1 1
7 12139 1 1 35 VAL HA H 2.918 -1.130 -1.082 1.00 . A A . 695 VAL HA 1 1
7 12140 1 1 35 VAL HB H 2.383 -3.047 -3.349 1.00 . A A . 695 VAL HB 1 1
7 12141 1 1 35 VAL HG11 H 2.349 -4.137 -1.241 1.00 . A A . 695 VAL HG11 1 1
7 12142 1 1 35 VAL HG12 H 1.560 -2.770 -0.453 1.00 . A A . 695 VAL HG12 1 1
7 12143 1 1 35 VAL HG13 H 0.654 -3.783 -1.577 1.00 . A A . 695 VAL HG13 1 1
7 12144 1 1 35 VAL HG21 H 0.606 -0.877 -2.198 1.00 . A A . 695 VAL HG21 1 1
7 12145 1 1 35 VAL HG22 H 1.086 -1.076 -3.884 1.00 . A A . 695 VAL HG22 1 1
7 12146 1 1 35 VAL HG23 H -0.010 -2.238 -3.134 1.00 . A A . 695 VAL HG23 1 1
7 12147 1 1 35 VAL N N 3.329 -0.413 -2.990 1.00 . A A . 695 VAL N 1 1
7 12148 1 1 35 VAL O O 5.193 -2.470 -2.932 1.00 . A A . 695 VAL O 1 1
7 12149 1 1 36 ARG C C 5.660 -4.853 0.317 1.00 . A A . 696 ARG C 1 1
7 12150 1 1 36 ARG CA C 5.956 -3.608 -0.522 1.00 . A A . 696 ARG CA 1 1
7 12151 1 1 36 ARG CB C 7.002 -2.742 0.191 1.00 . A A . 696 ARG CB 1 1
7 12152 1 1 36 ARG CD C 7.215 -2.261 2.649 1.00 . A A . 696 ARG CD 1 1
7 12153 1 1 36 ARG CG C 6.362 -2.041 1.395 1.00 . A A . 696 ARG CG 1 1
7 12154 1 1 36 ARG CZ C 7.985 -4.571 2.909 1.00 . A A . 696 ARG CZ 1 1
7 12155 1 1 36 ARG H H 4.122 -2.675 -0.010 1.00 . A A . 696 ARG H 1 1
7 12156 1 1 36 ARG HA H 6.358 -3.921 -1.474 1.00 . A A . 696 ARG HA 1 1
7 12157 1 1 36 ARG HB2 H 7.815 -3.367 0.524 1.00 . A A . 696 ARG HB2 1 1
7 12158 1 1 36 ARG HB3 H 7.379 -2.000 -0.495 1.00 . A A . 696 ARG HB3 1 1
7 12159 1 1 36 ARG HD2 H 8.244 -2.057 2.423 1.00 . A A . 696 ARG HD2 1 1
7 12160 1 1 36 ARG HD3 H 6.887 -1.579 3.422 1.00 . A A . 696 ARG HD3 1 1
7 12161 1 1 36 ARG HE H 6.278 -3.890 3.660 1.00 . A A . 696 ARG HE 1 1
7 12162 1 1 36 ARG HG2 H 6.285 -0.982 1.194 1.00 . A A . 696 ARG HG2 1 1
7 12163 1 1 36 ARG HG3 H 5.375 -2.444 1.560 1.00 . A A . 696 ARG HG3 1 1
7 12164 1 1 36 ARG HH11 H 9.218 -3.408 1.827 1.00 . A A . 696 ARG HH11 1 1
7 12165 1 1 36 ARG HH12 H 9.719 -5.057 2.054 1.00 . A A . 696 ARG HH12 1 1
7 12166 1 1 36 ARG HH21 H 6.965 -5.919 3.945 1.00 . A A . 696 ARG HH21 1 1
7 12167 1 1 36 ARG HH22 H 8.461 -6.465 3.263 1.00 . A A . 696 ARG HH22 1 1
7 12168 1 1 36 ARG N N 4.742 -2.828 -0.753 1.00 . A A . 696 ARG N 1 1
7 12169 1 1 36 ARG NE N 7.078 -3.638 3.131 1.00 . A A . 696 ARG NE 1 1
7 12170 1 1 36 ARG NH1 N 9.056 -4.330 2.214 1.00 . A A . 696 ARG NH1 1 1
7 12171 1 1 36 ARG NH2 N 7.792 -5.743 3.405 1.00 . A A . 696 ARG NH2 1 1
7 12172 1 1 36 ARG O O 4.924 -4.791 1.304 1.00 . A A . 696 ARG O 1 1
7 12173 1 1 37 GLN C C 6.619 -8.383 -0.266 1.00 . A A . 697 GLN C 1 1
7 12174 1 1 37 GLN CA C 6.084 -7.252 0.607 1.00 . A A . 697 GLN CA 1 1
7 12175 1 1 37 GLN CB C 4.607 -7.512 0.952 1.00 . A A . 697 GLN CB 1 1
7 12176 1 1 37 GLN CD C 2.955 -8.585 -0.604 1.00 . A A . 697 GLN CD 1 1
7 12177 1 1 37 GLN CG C 3.725 -7.305 -0.286 1.00 . A A . 697 GLN CG 1 1
7 12178 1 1 37 GLN H H 6.832 -5.940 -0.882 1.00 . A A . 697 GLN H 1 1
7 12179 1 1 37 GLN HA H 6.655 -7.224 1.523 1.00 . A A . 697 GLN HA 1 1
7 12180 1 1 37 GLN HB2 H 4.497 -8.527 1.306 1.00 . A A . 697 GLN HB2 1 1
7 12181 1 1 37 GLN HB3 H 4.295 -6.831 1.731 1.00 . A A . 697 GLN HB3 1 1
7 12182 1 1 37 GLN HE21 H 3.956 -8.926 -2.286 1.00 . A A . 697 GLN HE21 1 1
7 12183 1 1 37 GLN HE22 H 2.758 -10.074 -1.892 1.00 . A A . 697 GLN HE22 1 1
7 12184 1 1 37 GLN HG2 H 3.022 -6.508 -0.095 1.00 . A A . 697 GLN HG2 1 1
7 12185 1 1 37 GLN HG3 H 4.342 -7.042 -1.130 1.00 . A A . 697 GLN HG3 1 1
7 12186 1 1 37 GLN N N 6.254 -5.973 -0.090 1.00 . A A . 697 GLN N 1 1
7 12187 1 1 37 GLN NE2 N 3.243 -9.251 -1.680 1.00 . A A . 697 GLN NE2 1 1
7 12188 1 1 37 GLN O O 6.684 -8.250 -1.493 1.00 . A A . 697 GLN O 1 1
7 12189 1 1 37 GLN OE1 O 2.066 -8.980 0.144 1.00 . A A . 697 GLN OE1 1 1
7 12190 1 1 38 ARG C C 7.790 -11.838 0.514 1.00 . A A . 698 ARG C 1 1
7 12191 1 1 38 ARG CA C 7.550 -10.625 -0.390 1.00 . A A . 698 ARG CA 1 1
7 12192 1 1 38 ARG CB C 8.866 -10.212 -1.066 1.00 . A A . 698 ARG CB 1 1
7 12193 1 1 38 ARG CD C 8.462 -12.019 -2.765 1.00 . A A . 698 ARG CD 1 1
7 12194 1 1 38 ARG CG C 9.485 -11.406 -1.803 1.00 . A A . 698 ARG CG 1 1
7 12195 1 1 38 ARG CZ C 9.216 -14.330 -2.729 1.00 . A A . 698 ARG CZ 1 1
7 12196 1 1 38 ARG H H 6.944 -9.540 1.336 1.00 . A A . 698 ARG H 1 1
7 12197 1 1 38 ARG HA H 6.839 -10.898 -1.153 1.00 . A A . 698 ARG HA 1 1
7 12198 1 1 38 ARG HB2 H 8.670 -9.418 -1.773 1.00 . A A . 698 ARG HB2 1 1
7 12199 1 1 38 ARG HB3 H 9.557 -9.859 -0.316 1.00 . A A . 698 ARG HB3 1 1
7 12200 1 1 38 ARG HD2 H 7.572 -12.296 -2.221 1.00 . A A . 698 ARG HD2 1 1
7 12201 1 1 38 ARG HD3 H 8.203 -11.291 -3.523 1.00 . A A . 698 ARG HD3 1 1
7 12202 1 1 38 ARG HE H 9.282 -13.166 -4.347 1.00 . A A . 698 ARG HE 1 1
7 12203 1 1 38 ARG HG2 H 10.347 -11.071 -2.364 1.00 . A A . 698 ARG HG2 1 1
7 12204 1 1 38 ARG HG3 H 9.795 -12.150 -1.087 1.00 . A A . 698 ARG HG3 1 1
7 12205 1 1 38 ARG HH11 H 8.447 -13.638 -1.004 1.00 . A A . 698 ARG HH11 1 1
7 12206 1 1 38 ARG HH12 H 9.022 -15.279 -0.987 1.00 . A A . 698 ARG HH12 1 1
7 12207 1 1 38 ARG HH21 H 10.003 -15.279 -4.290 1.00 . A A . 698 ARG HH21 1 1
7 12208 1 1 38 ARG HH22 H 9.895 -16.197 -2.830 1.00 . A A . 698 ARG HH22 1 1
7 12209 1 1 38 ARG N N 7.012 -9.489 0.361 1.00 . A A . 698 ARG N 1 1
7 12210 1 1 38 ARG NE N 9.026 -13.205 -3.401 1.00 . A A . 698 ARG NE 1 1
7 12211 1 1 38 ARG NH1 N 8.870 -14.427 -1.480 1.00 . A A . 698 ARG NH1 1 1
7 12212 1 1 38 ARG NH2 N 9.744 -15.346 -3.328 1.00 . A A . 698 ARG NH2 1 1
7 12213 1 1 38 ARG O O 7.889 -12.971 0.028 1.00 . A A . 698 ARG O 1 1
7 12214 1 1 39 VAL C C 6.838 -13.514 2.951 1.00 . A A . 699 VAL C 1 1
7 12215 1 1 39 VAL CA C 8.109 -12.679 2.781 1.00 . A A . 699 VAL CA 1 1
7 12216 1 1 39 VAL CB C 8.540 -12.085 4.129 1.00 . A A . 699 VAL CB 1 1
7 12217 1 1 39 VAL CG1 C 7.356 -11.361 4.777 1.00 . A A . 699 VAL CG1 1 1
7 12218 1 1 39 VAL CG2 C 9.022 -13.201 5.063 1.00 . A A . 699 VAL CG2 1 1
7 12219 1 1 39 VAL H H 7.800 -10.682 2.146 1.00 . A A . 699 VAL H 1 1
7 12220 1 1 39 VAL HA H 8.899 -13.316 2.412 1.00 . A A . 699 VAL HA 1 1
7 12221 1 1 39 VAL HB H 9.343 -11.378 3.967 1.00 . A A . 699 VAL HB 1 1
7 12222 1 1 39 VAL HG11 H 6.890 -10.709 4.055 1.00 . A A . 699 VAL HG11 1 1
7 12223 1 1 39 VAL HG12 H 6.637 -12.087 5.121 1.00 . A A . 699 VAL HG12 1 1
7 12224 1 1 39 VAL HG13 H 7.706 -10.777 5.615 1.00 . A A . 699 VAL HG13 1 1
7 12225 1 1 39 VAL HG21 H 8.274 -13.388 5.818 1.00 . A A . 699 VAL HG21 1 1
7 12226 1 1 39 VAL HG22 H 9.191 -14.103 4.494 1.00 . A A . 699 VAL HG22 1 1
7 12227 1 1 39 VAL HG23 H 9.943 -12.898 5.539 1.00 . A A . 699 VAL HG23 1 1
7 12228 1 1 39 VAL N N 7.884 -11.599 1.820 1.00 . A A . 699 VAL N 1 1
7 12229 1 1 39 VAL O O 5.733 -13.030 2.703 1.00 . A A . 699 VAL O 1 1
7 12230 1 1 40 LYS C C 5.403 -15.714 5.007 1.00 . A A . 700 LYS C 1 1
7 12231 1 1 40 LYS CA C 5.855 -15.666 3.544 1.00 . A A . 700 LYS CA 1 1
7 12232 1 1 40 LYS CB C 6.225 -17.079 3.065 1.00 . A A . 700 LYS CB 1 1
7 12233 1 1 40 LYS CD C 5.478 -19.469 2.935 1.00 . A A . 700 LYS CD 1 1
7 12234 1 1 40 LYS CE C 5.356 -20.467 4.093 1.00 . A A . 700 LYS CE 1 1
7 12235 1 1 40 LYS CG C 5.101 -18.061 3.415 1.00 . A A . 700 LYS CG 1 1
7 12236 1 1 40 LYS H H 7.904 -15.105 3.535 1.00 . A A . 700 LYS H 1 1
7 12237 1 1 40 LYS HA H 5.034 -15.305 2.944 1.00 . A A . 700 LYS HA 1 1
7 12238 1 1 40 LYS HB2 H 6.370 -17.065 1.994 1.00 . A A . 700 LYS HB2 1 1
7 12239 1 1 40 LYS HB3 H 7.139 -17.394 3.547 1.00 . A A . 700 LYS HB3 1 1
7 12240 1 1 40 LYS HD2 H 4.814 -19.764 2.134 1.00 . A A . 700 LYS HD2 1 1
7 12241 1 1 40 LYS HD3 H 6.495 -19.465 2.572 1.00 . A A . 700 LYS HD3 1 1
7 12242 1 1 40 LYS HE2 H 4.550 -20.164 4.748 1.00 . A A . 700 LYS HE2 1 1
7 12243 1 1 40 LYS HE3 H 5.147 -21.453 3.700 1.00 . A A . 700 LYS HE3 1 1
7 12244 1 1 40 LYS HG2 H 4.952 -18.072 4.485 1.00 . A A . 700 LYS HG2 1 1
7 12245 1 1 40 LYS HG3 H 4.186 -17.750 2.930 1.00 . A A . 700 LYS HG3 1 1
7 12246 1 1 40 LYS HZ1 H 6.435 -20.563 5.896 1.00 . A A . 700 LYS HZ1 1 1
7 12247 1 1 40 LYS HZ2 H 7.214 -21.301 4.558 1.00 . A A . 700 LYS HZ2 1 1
7 12248 1 1 40 LYS HZ3 H 7.167 -19.605 4.692 1.00 . A A . 700 LYS HZ3 1 1
7 12249 1 1 40 LYS N N 7.001 -14.770 3.362 1.00 . A A . 700 LYS N 1 1
7 12250 1 1 40 LYS NZ N 6.637 -20.493 4.855 1.00 . A A . 700 LYS NZ 1 1
7 12251 1 1 40 LYS O O 4.431 -15.056 5.388 1.00 . A A . 700 LYS O 1 1
7 12252 1 1 41 ASP C C 5.851 -15.349 7.989 1.00 . A A . 701 ASP C 1 1
7 12253 1 1 41 ASP CA C 5.771 -16.677 7.227 1.00 . A A . 701 ASP CA 1 1
7 12254 1 1 41 ASP CB C 6.730 -17.704 7.840 1.00 . A A . 701 ASP CB 1 1
7 12255 1 1 41 ASP CG C 6.999 -18.818 6.838 1.00 . A A . 701 ASP CG 1 1
7 12256 1 1 41 ASP H H 6.856 -17.023 5.441 1.00 . A A . 701 ASP H 1 1
7 12257 1 1 41 ASP HA H 4.764 -17.058 7.306 1.00 . A A . 701 ASP HA 1 1
7 12258 1 1 41 ASP HB2 H 7.662 -17.220 8.095 1.00 . A A . 701 ASP HB2 1 1
7 12259 1 1 41 ASP HB3 H 6.288 -18.124 8.731 1.00 . A A . 701 ASP HB3 1 1
7 12260 1 1 41 ASP N N 6.101 -16.511 5.811 1.00 . A A . 701 ASP N 1 1
7 12261 1 1 41 ASP O O 6.489 -15.256 9.039 1.00 . A A . 701 ASP O 1 1
7 12262 1 1 41 ASP OD1 O 7.595 -18.533 5.804 1.00 . A A . 701 ASP OD1 1 1
7 12263 1 1 41 ASP OD2 O 6.589 -19.944 7.098 1.00 . A A . 701 ASP OD2 1 1
7 12264 1 1 42 ALA C C 4.268 -12.066 7.283 1.00 . A A . 702 ALA C 1 1
7 12265 1 1 42 ALA CA C 5.165 -13.012 8.079 1.00 . A A . 702 ALA CA 1 1
7 12266 1 1 42 ALA CB C 6.585 -12.438 8.156 1.00 . A A . 702 ALA CB 1 1
7 12267 1 1 42 ALA H H 4.686 -14.476 6.614 1.00 . A A . 702 ALA H 1 1
7 12268 1 1 42 ALA HA H 4.772 -13.104 9.080 1.00 . A A . 702 ALA HA 1 1
7 12269 1 1 42 ALA HB1 H 6.630 -11.691 8.935 1.00 . A A . 702 ALA HB1 1 1
7 12270 1 1 42 ALA HB2 H 6.845 -11.986 7.212 1.00 . A A . 702 ALA HB2 1 1
7 12271 1 1 42 ALA HB3 H 7.284 -13.231 8.378 1.00 . A A . 702 ALA HB3 1 1
7 12272 1 1 42 ALA N N 5.185 -14.331 7.453 1.00 . A A . 702 ALA N 1 1
7 12273 1 1 42 ALA O O 3.510 -11.287 7.860 1.00 . A A . 702 ALA O 1 1
7 12274 1 1 43 ALA C C 3.774 -9.824 5.368 1.00 . A A . 703 ALA C 1 1
7 12275 1 1 43 ALA CA C 3.553 -11.310 5.072 1.00 . A A . 703 ALA CA 1 1
7 12276 1 1 43 ALA CB C 2.068 -11.658 5.227 1.00 . A A . 703 ALA CB 1 1
7 12277 1 1 43 ALA H H 4.978 -12.801 5.562 1.00 . A A . 703 ALA H 1 1
7 12278 1 1 43 ALA HA H 3.845 -11.501 4.050 1.00 . A A . 703 ALA HA 1 1
7 12279 1 1 43 ALA HB1 H 1.822 -11.732 6.276 1.00 . A A . 703 ALA HB1 1 1
7 12280 1 1 43 ALA HB2 H 1.867 -12.603 4.743 1.00 . A A . 703 ALA HB2 1 1
7 12281 1 1 43 ALA HB3 H 1.469 -10.886 4.771 1.00 . A A . 703 ALA HB3 1 1
7 12282 1 1 43 ALA N N 4.358 -12.153 5.955 1.00 . A A . 703 ALA N 1 1
7 12283 1 1 43 ALA O O 4.519 -9.149 4.657 1.00 . A A . 703 ALA O 1 1
7 12284 1 1 44 GLU C C 3.118 -7.009 5.579 1.00 . A A . 704 GLU C 1 1
7 12285 1 1 44 GLU CA C 3.248 -7.922 6.804 1.00 . A A . 704 GLU CA 1 1
7 12286 1 1 44 GLU CB C 4.593 -7.693 7.506 1.00 . A A . 704 GLU CB 1 1
7 12287 1 1 44 GLU CD C 4.004 -5.742 8.984 1.00 . A A . 704 GLU CD 1 1
7 12288 1 1 44 GLU CG C 4.347 -7.229 8.948 1.00 . A A . 704 GLU CG 1 1
7 12289 1 1 44 GLU H H 2.550 -9.922 6.946 1.00 . A A . 704 GLU H 1 1
7 12290 1 1 44 GLU HA H 2.453 -7.682 7.495 1.00 . A A . 704 GLU HA 1 1
7 12291 1 1 44 GLU HB2 H 5.156 -8.615 7.515 1.00 . A A . 704 GLU HB2 1 1
7 12292 1 1 44 GLU HB3 H 5.155 -6.936 6.979 1.00 . A A . 704 GLU HB3 1 1
7 12293 1 1 44 GLU HG2 H 3.529 -7.792 9.371 1.00 . A A . 704 GLU HG2 1 1
7 12294 1 1 44 GLU HG3 H 5.236 -7.401 9.537 1.00 . A A . 704 GLU HG3 1 1
7 12295 1 1 44 GLU N N 3.124 -9.328 6.418 1.00 . A A . 704 GLU N 1 1
7 12296 1 1 44 GLU O O 4.079 -6.344 5.167 1.00 . A A . 704 GLU O 1 1
7 12297 1 1 44 GLU OE1 O 3.455 -5.246 8.010 1.00 . A A . 704 GLU OE1 1 1
7 12298 1 1 44 GLU OE2 O 4.285 -5.111 9.994 1.00 . A A . 704 GLU OE2 1 1
7 12299 1 1 45 PHE C C 0.954 -4.861 4.174 1.00 . A A . 705 PHE C 1 1
7 12300 1 1 45 PHE CA C 1.676 -6.161 3.812 1.00 . A A . 705 PHE CA 1 1
7 12301 1 1 45 PHE CB C 0.858 -6.929 2.754 1.00 . A A . 705 PHE CB 1 1
7 12302 1 1 45 PHE CD1 C -0.677 -7.935 4.498 1.00 . A A . 705 PHE CD1 1 1
7 12303 1 1 45 PHE CD2 C 0.257 -9.380 2.792 1.00 . A A . 705 PHE CD2 1 1
7 12304 1 1 45 PHE CE1 C -1.352 -9.027 5.053 1.00 . A A . 705 PHE CE1 1 1
7 12305 1 1 45 PHE CE2 C -0.420 -10.471 3.347 1.00 . A A . 705 PHE CE2 1 1
7 12306 1 1 45 PHE CG C 0.131 -8.109 3.367 1.00 . A A . 705 PHE CG 1 1
7 12307 1 1 45 PHE CZ C -1.223 -10.295 4.476 1.00 . A A . 705 PHE CZ 1 1
7 12308 1 1 45 PHE H H 1.198 -7.537 5.360 1.00 . A A . 705 PHE H 1 1
7 12309 1 1 45 PHE HA H 2.632 -5.903 3.376 1.00 . A A . 705 PHE HA 1 1
7 12310 1 1 45 PHE HB2 H 0.134 -6.262 2.311 1.00 . A A . 705 PHE HB2 1 1
7 12311 1 1 45 PHE HB3 H 1.525 -7.286 1.982 1.00 . A A . 705 PHE HB3 1 1
7 12312 1 1 45 PHE HD1 H -0.776 -6.957 4.945 1.00 . A A . 705 PHE HD1 1 1
7 12313 1 1 45 PHE HD2 H 0.878 -9.517 1.920 1.00 . A A . 705 PHE HD2 1 1
7 12314 1 1 45 PHE HE1 H -1.974 -8.890 5.926 1.00 . A A . 705 PHE HE1 1 1
7 12315 1 1 45 PHE HE2 H -0.324 -11.451 2.903 1.00 . A A . 705 PHE HE2 1 1
7 12316 1 1 45 PHE HZ H -1.741 -11.137 4.905 1.00 . A A . 705 PHE HZ 1 1
7 12317 1 1 45 PHE N N 1.922 -6.987 4.995 1.00 . A A . 705 PHE N 1 1
7 12318 1 1 45 PHE O O 0.134 -4.808 5.098 1.00 . A A . 705 PHE O 1 1
7 12319 1 1 46 ALA C C 0.899 -1.624 2.391 1.00 . A A . 706 ALA C 1 1
7 12320 1 1 46 ALA CA C 0.688 -2.492 3.633 1.00 . A A . 706 ALA CA 1 1
7 12321 1 1 46 ALA CB C 1.333 -1.821 4.848 1.00 . A A . 706 ALA CB 1 1
7 12322 1 1 46 ALA H H 1.940 -3.927 2.710 1.00 . A A . 706 ALA H 1 1
7 12323 1 1 46 ALA HA H -0.372 -2.600 3.811 1.00 . A A . 706 ALA HA 1 1
7 12324 1 1 46 ALA HB1 H 2.042 -2.499 5.298 1.00 . A A . 706 ALA HB1 1 1
7 12325 1 1 46 ALA HB2 H 0.573 -1.570 5.567 1.00 . A A . 706 ALA HB2 1 1
7 12326 1 1 46 ALA HB3 H 1.840 -0.923 4.538 1.00 . A A . 706 ALA HB3 1 1
7 12327 1 1 46 ALA N N 1.278 -3.811 3.424 1.00 . A A . 706 ALA N 1 1
7 12328 1 1 46 ALA O O 1.895 -1.780 1.679 1.00 . A A . 706 ALA O 1 1
7 12329 1 1 47 ILE C C 0.523 1.557 1.377 1.00 . A A . 707 ILE C 1 1
7 12330 1 1 47 ILE CA C 0.067 0.161 0.964 1.00 . A A . 707 ILE CA 1 1
7 12331 1 1 47 ILE CB C -1.284 0.251 0.251 1.00 . A A . 707 ILE CB 1 1
7 12332 1 1 47 ILE CD1 C -3.136 -1.087 -0.770 1.00 . A A . 707 ILE CD1 1 1
7 12333 1 1 47 ILE CG1 C -1.833 -1.161 0.023 1.00 . A A . 707 ILE CG1 1 1
7 12334 1 1 47 ILE CG2 C -1.109 0.955 -1.099 1.00 . A A . 707 ILE CG2 1 1
7 12335 1 1 47 ILE H H -0.809 -0.638 2.731 1.00 . A A . 707 ILE H 1 1
7 12336 1 1 47 ILE HA H 0.793 -0.252 0.278 1.00 . A A . 707 ILE HA 1 1
7 12337 1 1 47 ILE HB H -1.975 0.814 0.863 1.00 . A A . 707 ILE HB 1 1
7 12338 1 1 47 ILE HD11 H -2.918 -0.820 -1.793 1.00 . A A . 707 ILE HD11 1 1
7 12339 1 1 47 ILE HD12 H -3.623 -2.050 -0.744 1.00 . A A . 707 ILE HD12 1 1
7 12340 1 1 47 ILE HD13 H -3.783 -0.343 -0.333 1.00 . A A . 707 ILE HD13 1 1
7 12341 1 1 47 ILE HG12 H -1.109 -1.742 -0.529 1.00 . A A . 707 ILE HG12 1 1
7 12342 1 1 47 ILE HG13 H -2.021 -1.631 0.976 1.00 . A A . 707 ILE HG13 1 1
7 12343 1 1 47 ILE HG21 H -1.027 0.217 -1.883 1.00 . A A . 707 ILE HG21 1 1
7 12344 1 1 47 ILE HG22 H -1.966 1.583 -1.290 1.00 . A A . 707 ILE HG22 1 1
7 12345 1 1 47 ILE HG23 H -0.215 1.562 -1.080 1.00 . A A . 707 ILE HG23 1 1
7 12346 1 1 47 ILE N N -0.037 -0.718 2.130 1.00 . A A . 707 ILE N 1 1
7 12347 1 1 47 ILE O O 0.050 2.098 2.377 1.00 . A A . 707 ILE O 1 1
7 12348 1 1 48 SER C C 1.532 4.452 -0.195 1.00 . A A . 708 SER C 1 1
7 12349 1 1 48 SER CA C 1.962 3.466 0.888 1.00 . A A . 708 SER CA 1 1
7 12350 1 1 48 SER CB C 3.487 3.417 0.977 1.00 . A A . 708 SER CB 1 1
7 12351 1 1 48 SER H H 1.774 1.642 -0.192 1.00 . A A . 708 SER H 1 1
7 12352 1 1 48 SER HA H 1.569 3.798 1.837 1.00 . A A . 708 SER HA 1 1
7 12353 1 1 48 SER HB2 H 3.897 3.169 0.013 1.00 . A A . 708 SER HB2 1 1
7 12354 1 1 48 SER HB3 H 3.859 4.386 1.286 1.00 . A A . 708 SER HB3 1 1
7 12355 1 1 48 SER HG H 3.556 1.567 1.594 1.00 . A A . 708 SER HG 1 1
7 12356 1 1 48 SER N N 1.441 2.129 0.598 1.00 . A A . 708 SER N 1 1
7 12357 1 1 48 SER O O 1.839 4.263 -1.376 1.00 . A A . 708 SER O 1 1
7 12358 1 1 48 SER OG O 3.868 2.420 1.923 1.00 . A A . 708 SER OG 1 1
7 12359 1 1 49 ILE C C 0.719 7.905 -0.339 1.00 . A A . 709 ILE C 1 1
7 12360 1 1 49 ILE CA C 0.309 6.489 -0.738 1.00 . A A . 709 ILE CA 1 1
7 12361 1 1 49 ILE CB C -1.225 6.428 -0.822 1.00 . A A . 709 ILE CB 1 1
7 12362 1 1 49 ILE CD1 C -2.167 4.520 0.499 1.00 . A A . 709 ILE CD1 1 1
7 12363 1 1 49 ILE CG1 C -1.686 4.966 -0.884 1.00 . A A . 709 ILE CG1 1 1
7 12364 1 1 49 ILE CG2 C -1.713 7.167 -2.078 1.00 . A A . 709 ILE CG2 1 1
7 12365 1 1 49 ILE H H 0.571 5.576 1.164 1.00 . A A . 709 ILE H 1 1
7 12366 1 1 49 ILE HA H 0.714 6.274 -1.712 1.00 . A A . 709 ILE HA 1 1
7 12367 1 1 49 ILE HB H -1.647 6.902 0.053 1.00 . A A . 709 ILE HB 1 1
7 12368 1 1 49 ILE HD11 H -1.798 3.526 0.705 1.00 . A A . 709 ILE HD11 1 1
7 12369 1 1 49 ILE HD12 H -1.798 5.204 1.252 1.00 . A A . 709 ILE HD12 1 1
7 12370 1 1 49 ILE HD13 H -3.248 4.514 0.519 1.00 . A A . 709 ILE HD13 1 1
7 12371 1 1 49 ILE HG12 H -2.497 4.875 -1.593 1.00 . A A . 709 ILE HG12 1 1
7 12372 1 1 49 ILE HG13 H -0.864 4.340 -1.195 1.00 . A A . 709 ILE HG13 1 1
7 12373 1 1 49 ILE HG21 H -2.505 7.847 -1.807 1.00 . A A . 709 ILE HG21 1 1
7 12374 1 1 49 ILE HG22 H -0.897 7.723 -2.515 1.00 . A A . 709 ILE HG22 1 1
7 12375 1 1 49 ILE HG23 H -2.088 6.453 -2.797 1.00 . A A . 709 ILE HG23 1 1
7 12376 1 1 49 ILE N N 0.799 5.490 0.213 1.00 . A A . 709 ILE N 1 1
7 12377 1 1 49 ILE O O 0.680 8.271 0.840 1.00 . A A . 709 ILE O 1 1
7 12378 1 1 50 LYS C C 0.203 10.945 -0.962 1.00 . A A . 710 LYS C 1 1
7 12379 1 1 50 LYS CA C 1.464 10.096 -1.135 1.00 . A A . 710 LYS CA 1 1
7 12380 1 1 50 LYS CB C 2.262 10.604 -2.339 1.00 . A A . 710 LYS CB 1 1
7 12381 1 1 50 LYS CD C 3.583 12.318 -1.062 1.00 . A A . 710 LYS CD 1 1
7 12382 1 1 50 LYS CE C 4.263 13.673 -1.253 1.00 . A A . 710 LYS CE 1 1
7 12383 1 1 50 LYS CG C 2.559 12.100 -2.179 1.00 . A A . 710 LYS CG 1 1
7 12384 1 1 50 LYS H H 1.072 8.333 -2.267 1.00 . A A . 710 LYS H 1 1
7 12385 1 1 50 LYS HA H 2.072 10.171 -0.246 1.00 . A A . 710 LYS HA 1 1
7 12386 1 1 50 LYS HB2 H 3.185 10.058 -2.413 1.00 . A A . 710 LYS HB2 1 1
7 12387 1 1 50 LYS HB3 H 1.686 10.451 -3.239 1.00 . A A . 710 LYS HB3 1 1
7 12388 1 1 50 LYS HD2 H 3.081 12.299 -0.107 1.00 . A A . 710 LYS HD2 1 1
7 12389 1 1 50 LYS HD3 H 4.325 11.536 -1.092 1.00 . A A . 710 LYS HD3 1 1
7 12390 1 1 50 LYS HE2 H 3.524 14.408 -1.538 1.00 . A A . 710 LYS HE2 1 1
7 12391 1 1 50 LYS HE3 H 4.731 13.975 -0.325 1.00 . A A . 710 LYS HE3 1 1
7 12392 1 1 50 LYS HG2 H 2.954 12.487 -3.107 1.00 . A A . 710 LYS HG2 1 1
7 12393 1 1 50 LYS HG3 H 1.649 12.624 -1.933 1.00 . A A . 710 LYS HG3 1 1
7 12394 1 1 50 LYS HZ1 H 4.909 13.857 -3.249 1.00 . A A . 710 LYS HZ1 1 1
7 12395 1 1 50 LYS HZ2 H 6.141 14.129 -2.083 1.00 . A A . 710 LYS HZ2 1 1
7 12396 1 1 50 LYS HZ3 H 5.592 12.542 -2.403 1.00 . A A . 710 LYS HZ3 1 1
7 12397 1 1 50 LYS N N 1.081 8.699 -1.347 1.00 . A A . 710 LYS N 1 1
7 12398 1 1 50 LYS NZ N 5.297 13.547 -2.320 1.00 . A A . 710 LYS NZ 1 1
7 12399 1 1 50 LYS O O -0.603 11.066 -1.888 1.00 . A A . 710 LYS O 1 1
7 12400 1 1 51 TYR C C -0.764 13.604 1.282 1.00 . A A . 711 TYR C 1 1
7 12401 1 1 51 TYR CA C -1.139 12.334 0.520 1.00 . A A . 711 TYR CA 1 1
7 12402 1 1 51 TYR CB C -2.115 11.510 1.367 1.00 . A A . 711 TYR CB 1 1
7 12403 1 1 51 TYR CD1 C -3.873 13.320 1.242 1.00 . A A . 711 TYR CD1 1 1
7 12404 1 1 51 TYR CD2 C -4.512 11.029 0.788 1.00 . A A . 711 TYR CD2 1 1
7 12405 1 1 51 TYR CE1 C -5.192 13.732 1.019 1.00 . A A . 711 TYR CE1 1 1
7 12406 1 1 51 TYR CE2 C -5.830 11.441 0.565 1.00 . A A . 711 TYR CE2 1 1
7 12407 1 1 51 TYR CG C -3.534 11.966 1.125 1.00 . A A . 711 TYR CG 1 1
7 12408 1 1 51 TYR CZ C -6.170 12.793 0.681 1.00 . A A . 711 TYR CZ 1 1
7 12409 1 1 51 TYR H H 0.720 11.385 0.926 1.00 . A A . 711 TYR H 1 1
7 12410 1 1 51 TYR HA H -1.625 12.608 -0.406 1.00 . A A . 711 TYR HA 1 1
7 12411 1 1 51 TYR HB2 H -2.024 10.467 1.100 1.00 . A A . 711 TYR HB2 1 1
7 12412 1 1 51 TYR HB3 H -1.871 11.633 2.412 1.00 . A A . 711 TYR HB3 1 1
7 12413 1 1 51 TYR HD1 H -3.121 14.045 1.506 1.00 . A A . 711 TYR HD1 1 1
7 12414 1 1 51 TYR HD2 H -4.249 9.985 0.702 1.00 . A A . 711 TYR HD2 1 1
7 12415 1 1 51 TYR HE1 H -5.455 14.775 1.108 1.00 . A A . 711 TYR HE1 1 1
7 12416 1 1 51 TYR HE2 H -6.582 10.714 0.304 1.00 . A A . 711 TYR HE2 1 1
7 12417 1 1 51 TYR HH H -7.902 12.578 -0.133 1.00 . A A . 711 TYR HH 1 1
7 12418 1 1 51 TYR N N 0.036 11.518 0.225 1.00 . A A . 711 TYR N 1 1
7 12419 1 1 51 TYR O O -0.189 13.539 2.369 1.00 . A A . 711 TYR O 1 1
7 12420 1 1 51 TYR OH O -7.469 13.207 0.470 1.00 . A A . 711 TYR OH 1 1
7 12421 1 1 52 ASN C C 0.680 16.175 1.609 1.00 . A A . 712 ASN C 1 1
7 12422 1 1 52 ASN CA C -0.814 16.038 1.335 1.00 . A A . 712 ASN CA 1 1
7 12423 1 1 52 ASN CB C -1.597 16.163 2.645 1.00 . A A . 712 ASN CB 1 1
7 12424 1 1 52 ASN CG C -1.518 17.588 3.169 1.00 . A A . 712 ASN CG 1 1
7 12425 1 1 52 ASN H H -1.566 14.737 -0.172 1.00 . A A . 712 ASN H 1 1
7 12426 1 1 52 ASN HA H -1.120 16.830 0.668 1.00 . A A . 712 ASN HA 1 1
7 12427 1 1 52 ASN HB2 H -2.626 15.902 2.471 1.00 . A A . 712 ASN HB2 1 1
7 12428 1 1 52 ASN HB3 H -1.178 15.491 3.379 1.00 . A A . 712 ASN HB3 1 1
7 12429 1 1 52 ASN HD21 H 0.446 17.522 3.431 1.00 . A A . 712 ASN HD21 1 1
7 12430 1 1 52 ASN HD22 H -0.304 18.994 3.848 1.00 . A A . 712 ASN HD22 1 1
7 12431 1 1 52 ASN N N -1.104 14.753 0.707 1.00 . A A . 712 ASN N 1 1
7 12432 1 1 52 ASN ND2 N -0.365 18.077 3.512 1.00 . A A . 712 ASN ND2 1 1
7 12433 1 1 52 ASN O O 1.097 16.314 2.759 1.00 . A A . 712 ASN O 1 1
7 12434 1 1 52 ASN OD1 O -2.530 18.274 3.265 1.00 . A A . 712 ASN OD1 1 1
7 12435 1 1 53 VAL C C 3.457 15.253 1.730 1.00 . A A . 713 VAL C 1 1
7 12436 1 1 53 VAL CA C 2.931 16.217 0.663 1.00 . A A . 713 VAL CA 1 1
7 12437 1 1 53 VAL CB C 3.359 17.669 0.962 1.00 . A A . 713 VAL CB 1 1
7 12438 1 1 53 VAL CG1 C 2.554 18.626 0.081 1.00 . A A . 713 VAL CG1 1 1
7 12439 1 1 53 VAL CG2 C 3.115 18.024 2.436 1.00 . A A . 713 VAL CG2 1 1
7 12440 1 1 53 VAL H H 1.067 15.986 -0.351 1.00 . A A . 713 VAL H 1 1
7 12441 1 1 53 VAL HA H 3.360 15.927 -0.281 1.00 . A A . 713 VAL HA 1 1
7 12442 1 1 53 VAL HB H 4.412 17.780 0.735 1.00 . A A . 713 VAL HB 1 1
7 12443 1 1 53 VAL HG11 H 1.554 18.724 0.478 1.00 . A A . 713 VAL HG11 1 1
7 12444 1 1 53 VAL HG12 H 3.034 19.594 0.070 1.00 . A A . 713 VAL HG12 1 1
7 12445 1 1 53 VAL HG13 H 2.505 18.238 -0.926 1.00 . A A . 713 VAL HG13 1 1
7 12446 1 1 53 VAL HG21 H 3.287 17.158 3.055 1.00 . A A . 713 VAL HG21 1 1
7 12447 1 1 53 VAL HG22 H 3.788 18.814 2.730 1.00 . A A . 713 VAL HG22 1 1
7 12448 1 1 53 VAL HG23 H 2.097 18.359 2.560 1.00 . A A . 713 VAL HG23 1 1
7 12449 1 1 53 VAL N N 1.473 16.116 0.544 1.00 . A A . 713 VAL N 1 1
7 12450 1 1 53 VAL O O 4.584 15.387 2.210 1.00 . A A . 713 VAL O 1 1
7 12451 1 1 54 GLU C C 2.609 11.874 2.563 1.00 . A A . 714 GLU C 1 1
7 12452 1 1 54 GLU CA C 2.982 13.266 3.059 1.00 . A A . 714 GLU CA 1 1
7 12453 1 1 54 GLU CB C 2.266 13.554 4.378 1.00 . A A . 714 GLU CB 1 1
7 12454 1 1 54 GLU CD C 4.244 13.060 5.855 1.00 . A A . 714 GLU CD 1 1
7 12455 1 1 54 GLU CG C 3.274 14.139 5.367 1.00 . A A . 714 GLU CG 1 1
7 12456 1 1 54 GLU H H 1.754 14.229 1.637 1.00 . A A . 714 GLU H 1 1
7 12457 1 1 54 GLU HA H 4.049 13.301 3.226 1.00 . A A . 714 GLU HA 1 1
7 12458 1 1 54 GLU HB2 H 1.468 14.263 4.208 1.00 . A A . 714 GLU HB2 1 1
7 12459 1 1 54 GLU HB3 H 1.858 12.638 4.779 1.00 . A A . 714 GLU HB3 1 1
7 12460 1 1 54 GLU HG2 H 3.832 14.921 4.874 1.00 . A A . 714 GLU HG2 1 1
7 12461 1 1 54 GLU HG3 H 2.747 14.555 6.211 1.00 . A A . 714 GLU HG3 1 1
7 12462 1 1 54 GLU N N 2.627 14.275 2.069 1.00 . A A . 714 GLU N 1 1
7 12463 1 1 54 GLU O O 1.909 11.728 1.559 1.00 . A A . 714 GLU O 1 1
7 12464 1 1 54 GLU OE1 O 4.314 12.011 5.225 1.00 . A A . 714 GLU OE1 1 1
7 12465 1 1 54 GLU OE2 O 4.903 13.301 6.852 1.00 . A A . 714 GLU OE2 1 1
7 12466 1 1 55 VAL C C 1.915 8.754 3.868 1.00 . A A . 715 VAL C 1 1
7 12467 1 1 55 VAL CA C 2.780 9.480 2.844 1.00 . A A . 715 VAL CA 1 1
7 12468 1 1 55 VAL CB C 4.078 8.702 2.621 1.00 . A A . 715 VAL CB 1 1
7 12469 1 1 55 VAL CG1 C 3.777 7.439 1.818 1.00 . A A . 715 VAL CG1 1 1
7 12470 1 1 55 VAL CG2 C 5.068 9.565 1.835 1.00 . A A . 715 VAL CG2 1 1
7 12471 1 1 55 VAL H H 3.641 11.014 4.055 1.00 . A A . 715 VAL H 1 1
7 12472 1 1 55 VAL HA H 2.242 9.514 1.910 1.00 . A A . 715 VAL HA 1 1
7 12473 1 1 55 VAL HB H 4.509 8.435 3.576 1.00 . A A . 715 VAL HB 1 1
7 12474 1 1 55 VAL HG11 H 2.736 7.177 1.929 1.00 . A A . 715 VAL HG11 1 1
7 12475 1 1 55 VAL HG12 H 3.992 7.623 0.779 1.00 . A A . 715 VAL HG12 1 1
7 12476 1 1 55 VAL HG13 H 4.391 6.630 2.174 1.00 . A A . 715 VAL HG13 1 1
7 12477 1 1 55 VAL HG21 H 5.689 10.117 2.523 1.00 . A A . 715 VAL HG21 1 1
7 12478 1 1 55 VAL HG22 H 5.686 8.929 1.222 1.00 . A A . 715 VAL HG22 1 1
7 12479 1 1 55 VAL HG23 H 4.526 10.252 1.204 1.00 . A A . 715 VAL HG23 1 1
7 12480 1 1 55 VAL N N 3.079 10.848 3.258 1.00 . A A . 715 VAL N 1 1
7 12481 1 1 55 VAL O O 2.123 8.871 5.074 1.00 . A A . 715 VAL O 1 1
7 12482 1 1 56 LYS C C 0.209 5.736 3.997 1.00 . A A . 716 LYS C 1 1
7 12483 1 1 56 LYS CA C 0.043 7.237 4.238 1.00 . A A . 716 LYS CA 1 1
7 12484 1 1 56 LYS CB C -1.417 7.638 3.967 1.00 . A A . 716 LYS CB 1 1
7 12485 1 1 56 LYS CD C -3.535 8.262 5.210 1.00 . A A . 716 LYS CD 1 1
7 12486 1 1 56 LYS CE C -3.155 9.751 5.075 1.00 . A A . 716 LYS CE 1 1
7 12487 1 1 56 LYS CG C -2.290 7.351 5.209 1.00 . A A . 716 LYS CG 1 1
7 12488 1 1 56 LYS H H 0.826 7.943 2.390 1.00 . A A . 716 LYS H 1 1
7 12489 1 1 56 LYS HA H 0.281 7.454 5.269 1.00 . A A . 716 LYS HA 1 1
7 12490 1 1 56 LYS HB2 H -1.457 8.689 3.729 1.00 . A A . 716 LYS HB2 1 1
7 12491 1 1 56 LYS HB3 H -1.790 7.070 3.129 1.00 . A A . 716 LYS HB3 1 1
7 12492 1 1 56 LYS HD2 H -4.176 7.990 4.391 1.00 . A A . 716 LYS HD2 1 1
7 12493 1 1 56 LYS HD3 H -4.078 8.115 6.127 1.00 . A A . 716 LYS HD3 1 1
7 12494 1 1 56 LYS HE2 H -3.027 9.995 4.031 1.00 . A A . 716 LYS HE2 1 1
7 12495 1 1 56 LYS HE3 H -3.953 10.357 5.485 1.00 . A A . 716 LYS HE3 1 1
7 12496 1 1 56 LYS HG2 H -2.617 6.311 5.195 1.00 . A A . 716 LYS HG2 1 1
7 12497 1 1 56 LYS HG3 H -1.716 7.526 6.104 1.00 . A A . 716 LYS HG3 1 1
7 12498 1 1 56 LYS HZ1 H -1.547 9.170 6.277 1.00 . A A . 716 LYS HZ1 1 1
7 12499 1 1 56 LYS HZ2 H -1.164 10.386 5.154 1.00 . A A . 716 LYS HZ2 1 1
7 12500 1 1 56 LYS HZ3 H -2.067 10.763 6.544 1.00 . A A . 716 LYS HZ3 1 1
7 12501 1 1 56 LYS N N 0.941 7.996 3.368 1.00 . A A . 716 LYS N 1 1
7 12502 1 1 56 LYS NZ N -1.887 10.038 5.813 1.00 . A A . 716 LYS NZ 1 1
7 12503 1 1 56 LYS O O -0.209 5.219 2.957 1.00 . A A . 716 LYS O 1 1
7 12504 1 1 57 HIS C C -0.029 2.895 5.755 1.00 . A A . 717 HIS C 1 1
7 12505 1 1 57 HIS CA C 0.982 3.594 4.854 1.00 . A A . 717 HIS CA 1 1
7 12506 1 1 57 HIS CB C 2.396 3.148 5.269 1.00 . A A . 717 HIS CB 1 1
7 12507 1 1 57 HIS CD2 C 3.927 5.283 5.273 1.00 . A A . 717 HIS CD2 1 1
7 12508 1 1 57 HIS CE1 C 5.084 4.844 3.499 1.00 . A A . 717 HIS CE1 1 1
7 12509 1 1 57 HIS CG C 3.444 4.102 4.768 1.00 . A A . 717 HIS CG 1 1
7 12510 1 1 57 HIS H H 1.101 5.502 5.777 1.00 . A A . 717 HIS H 1 1
7 12511 1 1 57 HIS HA H 0.805 3.298 3.837 1.00 . A A . 717 HIS HA 1 1
7 12512 1 1 57 HIS HB2 H 2.453 3.100 6.346 1.00 . A A . 717 HIS HB2 1 1
7 12513 1 1 57 HIS HB3 H 2.590 2.163 4.862 1.00 . A A . 717 HIS HB3 1 1
7 12514 1 1 57 HIS HD1 H 4.076 3.067 3.002 1.00 . A A . 717 HIS HD1 1 1
7 12515 1 1 57 HIS HD2 H 3.579 5.766 6.170 1.00 . A A . 717 HIS HD2 1 1
7 12516 1 1 57 HIS HE1 H 5.835 4.889 2.719 1.00 . A A . 717 HIS HE1 1 1
7 12517 1 1 57 HIS HE2 H 5.482 6.589 4.604 1.00 . A A . 717 HIS HE2 1 1
7 12518 1 1 57 HIS N N 0.801 5.040 4.967 1.00 . A A . 717 HIS N 1 1
7 12519 1 1 57 HIS ND1 N 4.193 3.843 3.631 1.00 . A A . 717 HIS ND1 1 1
7 12520 1 1 57 HIS NE2 N 4.958 5.751 4.475 1.00 . A A . 717 HIS NE2 1 1
7 12521 1 1 57 HIS O O 0.062 2.981 6.974 1.00 . A A . 717 HIS O 1 1
7 12522 1 1 58 ILE C C -1.717 -0.003 5.886 1.00 . A A . 718 ILE C 1 1
7 12523 1 1 58 ILE CA C -1.994 1.497 5.947 1.00 . A A . 718 ILE CA 1 1
7 12524 1 1 58 ILE CB C -3.402 1.837 5.416 1.00 . A A . 718 ILE CB 1 1
7 12525 1 1 58 ILE CD1 C -4.248 2.427 7.709 1.00 . A A . 718 ILE CD1 1 1
7 12526 1 1 58 ILE CG1 C -4.046 2.928 6.280 1.00 . A A . 718 ILE CG1 1 1
7 12527 1 1 58 ILE CG2 C -4.301 0.597 5.431 1.00 . A A . 718 ILE CG2 1 1
7 12528 1 1 58 ILE H H -1.008 2.152 4.179 1.00 . A A . 718 ILE H 1 1
7 12529 1 1 58 ILE HA H -1.922 1.820 6.975 1.00 . A A . 718 ILE HA 1 1
7 12530 1 1 58 ILE HB H -3.317 2.204 4.408 1.00 . A A . 718 ILE HB 1 1
7 12531 1 1 58 ILE HD11 H -3.868 3.161 8.400 1.00 . A A . 718 ILE HD11 1 1
7 12532 1 1 58 ILE HD12 H -5.300 2.273 7.889 1.00 . A A . 718 ILE HD12 1 1
7 12533 1 1 58 ILE HD13 H -3.722 1.496 7.847 1.00 . A A . 718 ILE HD13 1 1
7 12534 1 1 58 ILE HG12 H -3.411 3.801 6.293 1.00 . A A . 718 ILE HG12 1 1
7 12535 1 1 58 ILE HG13 H -5.004 3.195 5.859 1.00 . A A . 718 ILE HG13 1 1
7 12536 1 1 58 ILE HG21 H -4.312 0.172 6.423 1.00 . A A . 718 ILE HG21 1 1
7 12537 1 1 58 ILE HG22 H -5.304 0.878 5.152 1.00 . A A . 718 ILE HG22 1 1
7 12538 1 1 58 ILE HG23 H -3.925 -0.133 4.733 1.00 . A A . 718 ILE HG23 1 1
7 12539 1 1 58 ILE N N -0.983 2.199 5.160 1.00 . A A . 718 ILE N 1 1
7 12540 1 1 58 ILE O O -1.251 -0.517 4.866 1.00 . A A . 718 ILE O 1 1
7 12541 1 1 59 LYS C C -2.726 -2.951 6.375 1.00 . A A . 719 LYS C 1 1
7 12542 1 1 59 LYS CA C -1.682 -2.117 7.099 1.00 . A A . 719 LYS CA 1 1
7 12543 1 1 59 LYS CB C -1.635 -2.523 8.577 1.00 . A A . 719 LYS CB 1 1
7 12544 1 1 59 LYS CD C 0.709 -3.388 8.451 1.00 . A A . 719 LYS CD 1 1
7 12545 1 1 59 LYS CE C 1.543 -3.474 9.728 1.00 . A A . 719 LYS CE 1 1
7 12546 1 1 59 LYS CG C -0.748 -3.761 8.743 1.00 . A A . 719 LYS CG 1 1
7 12547 1 1 59 LYS H H -2.295 -0.211 7.791 1.00 . A A . 719 LYS H 1 1
7 12548 1 1 59 LYS HA H -0.720 -2.316 6.662 1.00 . A A . 719 LYS HA 1 1
7 12549 1 1 59 LYS HB2 H -1.231 -1.707 9.160 1.00 . A A . 719 LYS HB2 1 1
7 12550 1 1 59 LYS HB3 H -2.635 -2.748 8.923 1.00 . A A . 719 LYS HB3 1 1
7 12551 1 1 59 LYS HD2 H 1.114 -4.067 7.714 1.00 . A A . 719 LYS HD2 1 1
7 12552 1 1 59 LYS HD3 H 0.751 -2.380 8.067 1.00 . A A . 719 LYS HD3 1 1
7 12553 1 1 59 LYS HE2 H 1.242 -2.695 10.413 1.00 . A A . 719 LYS HE2 1 1
7 12554 1 1 59 LYS HE3 H 1.400 -4.441 10.193 1.00 . A A . 719 LYS HE3 1 1
7 12555 1 1 59 LYS HG2 H -0.835 -4.134 9.754 1.00 . A A . 719 LYS HG2 1 1
7 12556 1 1 59 LYS HG3 H -1.067 -4.528 8.050 1.00 . A A . 719 LYS HG3 1 1
7 12557 1 1 59 LYS HZ1 H 3.574 -3.937 9.972 1.00 . A A . 719 LYS HZ1 1 1
7 12558 1 1 59 LYS HZ2 H 3.110 -3.578 8.370 1.00 . A A . 719 LYS HZ2 1 1
7 12559 1 1 59 LYS HZ3 H 3.259 -2.298 9.501 1.00 . A A . 719 LYS HZ3 1 1
7 12560 1 1 59 LYS N N -1.958 -0.686 7.004 1.00 . A A . 719 LYS N 1 1
7 12561 1 1 59 LYS NZ N 2.974 -3.302 9.367 1.00 . A A . 719 LYS NZ 1 1
7 12562 1 1 59 LYS O O -3.927 -2.707 6.487 1.00 . A A . 719 LYS O 1 1
7 12563 1 1 60 ILE C C -3.424 -6.073 5.775 1.00 . A A . 720 ILE C 1 1
7 12564 1 1 60 ILE CA C -3.154 -4.841 4.929 1.00 . A A . 720 ILE CA 1 1
7 12565 1 1 60 ILE CB C -2.557 -5.248 3.580 1.00 . A A . 720 ILE CB 1 1
7 12566 1 1 60 ILE CD1 C -1.982 -4.422 1.291 1.00 . A A . 720 ILE CD1 1 1
7 12567 1 1 60 ILE CG1 C -2.652 -4.066 2.616 1.00 . A A . 720 ILE CG1 1 1
7 12568 1 1 60 ILE CG2 C -3.344 -6.429 3.006 1.00 . A A . 720 ILE CG2 1 1
7 12569 1 1 60 ILE H H -1.283 -4.115 5.605 1.00 . A A . 720 ILE H 1 1
7 12570 1 1 60 ILE HA H -4.086 -4.327 4.758 1.00 . A A . 720 ILE HA 1 1
7 12571 1 1 60 ILE HB H -1.524 -5.530 3.710 1.00 . A A . 720 ILE HB 1 1
7 12572 1 1 60 ILE HD11 H -1.176 -3.731 1.097 1.00 . A A . 720 ILE HD11 1 1
7 12573 1 1 60 ILE HD12 H -1.590 -5.428 1.341 1.00 . A A . 720 ILE HD12 1 1
7 12574 1 1 60 ILE HD13 H -2.709 -4.360 0.497 1.00 . A A . 720 ILE HD13 1 1
7 12575 1 1 60 ILE HG12 H -3.691 -3.834 2.440 1.00 . A A . 720 ILE HG12 1 1
7 12576 1 1 60 ILE HG13 H -2.160 -3.209 3.047 1.00 . A A . 720 ILE HG13 1 1
7 12577 1 1 60 ILE HG21 H -3.056 -7.337 3.513 1.00 . A A . 720 ILE HG21 1 1
7 12578 1 1 60 ILE HG22 H -4.401 -6.258 3.146 1.00 . A A . 720 ILE HG22 1 1
7 12579 1 1 60 ILE HG23 H -3.132 -6.524 1.951 1.00 . A A . 720 ILE HG23 1 1
7 12580 1 1 60 ILE N N -2.255 -3.955 5.645 1.00 . A A . 720 ILE N 1 1
7 12581 1 1 60 ILE O O -2.513 -6.644 6.375 1.00 . A A . 720 ILE O 1 1
7 12582 1 1 61 MET C C -5.314 -8.824 5.701 1.00 . A A . 721 MET C 1 1
7 12583 1 1 61 MET CA C -5.081 -7.621 6.606 1.00 . A A . 721 MET CA 1 1
7 12584 1 1 61 MET CB C -6.366 -7.298 7.375 1.00 . A A . 721 MET CB 1 1
7 12585 1 1 61 MET CE C -6.365 -7.375 11.422 1.00 . A A . 721 MET CE 1 1
7 12586 1 1 61 MET CG C -6.311 -7.927 8.769 1.00 . A A . 721 MET CG 1 1
7 12587 1 1 61 MET H H -5.369 -5.952 5.335 1.00 . A A . 721 MET H 1 1
7 12588 1 1 61 MET HA H -4.299 -7.864 7.313 1.00 . A A . 721 MET HA 1 1
7 12589 1 1 61 MET HB2 H -6.466 -6.224 7.469 1.00 . A A . 721 MET HB2 1 1
7 12590 1 1 61 MET HB3 H -7.215 -7.690 6.834 1.00 . A A . 721 MET HB3 1 1
7 12591 1 1 61 MET HE1 H -5.305 -7.285 11.246 1.00 . A A . 721 MET HE1 1 1
7 12592 1 1 61 MET HE2 H -6.651 -6.717 12.233 1.00 . A A . 721 MET HE2 1 1
7 12593 1 1 61 MET HE3 H -6.598 -8.397 11.683 1.00 . A A . 721 MET HE3 1 1
7 12594 1 1 61 MET HG2 H -6.729 -8.921 8.733 1.00 . A A . 721 MET HG2 1 1
7 12595 1 1 61 MET HG3 H -5.285 -7.981 9.101 1.00 . A A . 721 MET HG3 1 1
7 12596 1 1 61 MET N N -4.682 -6.465 5.828 1.00 . A A . 721 MET N 1 1
7 12597 1 1 61 MET O O -5.431 -8.692 4.477 1.00 . A A . 721 MET O 1 1
7 12598 1 1 61 MET SD S -7.267 -6.912 9.924 1.00 . A A . 721 MET SD 1 1
7 12599 1 1 62 THR C C -6.295 -12.239 6.499 1.00 . A A . 722 THR C 1 1
7 12600 1 1 62 THR CA C -5.624 -11.228 5.592 1.00 . A A . 722 THR CA 1 1
7 12601 1 1 62 THR CB C -4.307 -11.786 5.051 1.00 . A A . 722 THR CB 1 1
7 12602 1 1 62 THR CG2 C -3.520 -12.456 6.177 1.00 . A A . 722 THR CG2 1 1
7 12603 1 1 62 THR H H -5.294 -10.019 7.293 1.00 . A A . 722 THR H 1 1
7 12604 1 1 62 THR HA H -6.284 -11.034 4.765 1.00 . A A . 722 THR HA 1 1
7 12605 1 1 62 THR HB H -3.720 -10.981 4.635 1.00 . A A . 722 THR HB 1 1
7 12606 1 1 62 THR HG1 H -5.032 -12.267 3.300 1.00 . A A . 722 THR HG1 1 1
7 12607 1 1 62 THR HG21 H -2.566 -12.793 5.801 1.00 . A A . 722 THR HG21 1 1
7 12608 1 1 62 THR HG22 H -3.362 -11.744 6.976 1.00 . A A . 722 THR HG22 1 1
7 12609 1 1 62 THR HG23 H -4.076 -13.301 6.553 1.00 . A A . 722 THR HG23 1 1
7 12610 1 1 62 THR N N -5.390 -9.989 6.318 1.00 . A A . 722 THR N 1 1
7 12611 1 1 62 THR O O -6.457 -12.001 7.696 1.00 . A A . 722 THR O 1 1
7 12612 1 1 62 THR OG1 O -4.590 -12.736 4.035 1.00 . A A . 722 THR OG1 1 1
7 12613 1 1 63 ALA C C -7.729 -15.555 5.778 1.00 . A A . 723 ALA C 1 1
7 12614 1 1 63 ALA CA C -7.370 -14.395 6.687 1.00 . A A . 723 ALA CA 1 1
7 12615 1 1 63 ALA CB C -8.652 -13.831 7.315 1.00 . A A . 723 ALA CB 1 1
7 12616 1 1 63 ALA H H -6.548 -13.482 4.963 1.00 . A A . 723 ALA H 1 1
7 12617 1 1 63 ALA HA H -6.714 -14.736 7.465 1.00 . A A . 723 ALA HA 1 1
7 12618 1 1 63 ALA HB1 H -8.700 -12.767 7.138 1.00 . A A . 723 ALA HB1 1 1
7 12619 1 1 63 ALA HB2 H -8.650 -14.022 8.376 1.00 . A A . 723 ALA HB2 1 1
7 12620 1 1 63 ALA HB3 H -9.515 -14.305 6.863 1.00 . A A . 723 ALA HB3 1 1
7 12621 1 1 63 ALA N N -6.698 -13.355 5.924 1.00 . A A . 723 ALA N 1 1
7 12622 1 1 63 ALA O O -7.078 -16.598 5.771 1.00 . A A . 723 ALA O 1 1
7 12623 1 1 64 GLU C C -8.383 -16.285 2.796 1.00 . A A . 724 GLU C 1 1
7 12624 1 1 64 GLU CA C -9.254 -16.316 4.052 1.00 . A A . 724 GLU CA 1 1
7 12625 1 1 64 GLU CB C -10.709 -15.979 3.699 1.00 . A A . 724 GLU CB 1 1
7 12626 1 1 64 GLU CD C -11.133 -13.683 4.684 1.00 . A A . 724 GLU CD 1 1
7 12627 1 1 64 GLU CG C -11.367 -15.188 4.849 1.00 . A A . 724 GLU CG 1 1
7 12628 1 1 64 GLU H H -9.228 -14.460 5.052 1.00 . A A . 724 GLU H 1 1
7 12629 1 1 64 GLU HA H -9.212 -17.300 4.495 1.00 . A A . 724 GLU HA 1 1
7 12630 1 1 64 GLU HB2 H -10.724 -15.382 2.805 1.00 . A A . 724 GLU HB2 1 1
7 12631 1 1 64 GLU HB3 H -11.261 -16.892 3.531 1.00 . A A . 724 GLU HB3 1 1
7 12632 1 1 64 GLU HG2 H -12.429 -15.382 4.849 1.00 . A A . 724 GLU HG2 1 1
7 12633 1 1 64 GLU HG3 H -10.948 -15.511 5.790 1.00 . A A . 724 GLU HG3 1 1
7 12634 1 1 64 GLU N N -8.768 -15.335 4.998 1.00 . A A . 724 GLU N 1 1
7 12635 1 1 64 GLU O O -8.874 -16.420 1.673 1.00 . A A . 724 GLU O 1 1
7 12636 1 1 64 GLU OE1 O -9.987 -13.262 4.740 1.00 . A A . 724 GLU OE1 1 1
7 12637 1 1 64 GLU OE2 O -12.102 -12.964 4.514 1.00 . A A . 724 GLU OE2 1 1
7 12638 1 1 65 GLY C C -6.403 -14.727 1.071 1.00 . A A . 725 GLY C 1 1
7 12639 1 1 65 GLY CA C -6.150 -16.000 1.874 1.00 . A A . 725 GLY CA 1 1
7 12640 1 1 65 GLY H H -6.750 -15.962 3.911 1.00 . A A . 725 GLY H 1 1
7 12641 1 1 65 GLY HA2 H -5.136 -15.994 2.248 1.00 . A A . 725 GLY HA2 1 1
7 12642 1 1 65 GLY HA3 H -6.291 -16.856 1.231 1.00 . A A . 725 GLY HA3 1 1
7 12643 1 1 65 GLY N N -7.083 -16.078 2.995 1.00 . A A . 725 GLY N 1 1
7 12644 1 1 65 GLY O O -5.966 -14.608 -0.074 1.00 . A A . 725 GLY O 1 1
7 12645 1 1 66 LEU C C -6.573 -11.380 1.512 1.00 . A A . 726 LEU C 1 1
7 12646 1 1 66 LEU CA C -7.469 -12.524 1.029 1.00 . A A . 726 LEU CA 1 1
7 12647 1 1 66 LEU CB C -8.926 -12.162 1.349 1.00 . A A . 726 LEU CB 1 1
7 12648 1 1 66 LEU CD1 C -11.258 -13.036 1.499 1.00 . A A . 726 LEU CD1 1 1
7 12649 1 1 66 LEU CD2 C -9.972 -13.299 -0.618 1.00 . A A . 726 LEU CD2 1 1
7 12650 1 1 66 LEU CG C -9.870 -13.282 0.906 1.00 . A A . 726 LEU CG 1 1
7 12651 1 1 66 LEU H H -7.458 -13.959 2.585 1.00 . A A . 726 LEU H 1 1
7 12652 1 1 66 LEU HA H -7.362 -12.630 -0.038 1.00 . A A . 726 LEU HA 1 1
7 12653 1 1 66 LEU HB2 H -9.029 -12.016 2.415 1.00 . A A . 726 LEU HB2 1 1
7 12654 1 1 66 LEU HB3 H -9.191 -11.248 0.838 1.00 . A A . 726 LEU HB3 1 1
7 12655 1 1 66 LEU HD11 H -11.319 -12.024 1.866 1.00 . A A . 726 LEU HD11 1 1
7 12656 1 1 66 LEU HD12 H -12.009 -13.189 0.739 1.00 . A A . 726 LEU HD12 1 1
7 12657 1 1 66 LEU HD13 H -11.428 -13.721 2.314 1.00 . A A . 726 LEU HD13 1 1
7 12658 1 1 66 LEU HD21 H -10.775 -13.957 -0.916 1.00 . A A . 726 LEU HD21 1 1
7 12659 1 1 66 LEU HD22 H -10.174 -12.301 -0.977 1.00 . A A . 726 LEU HD22 1 1
7 12660 1 1 66 LEU HD23 H -9.043 -13.651 -1.037 1.00 . A A . 726 LEU HD23 1 1
7 12661 1 1 66 LEU HG H -9.493 -14.231 1.255 1.00 . A A . 726 LEU HG 1 1
7 12662 1 1 66 LEU N N -7.129 -13.789 1.680 1.00 . A A . 726 LEU N 1 1
7 12663 1 1 66 LEU O O -5.788 -11.534 2.455 1.00 . A A . 726 LEU O 1 1
7 12664 1 1 67 TYR C C -6.951 -7.870 1.482 1.00 . A A . 727 TYR C 1 1
7 12665 1 1 67 TYR CA C -5.978 -9.018 1.216 1.00 . A A . 727 TYR CA 1 1
7 12666 1 1 67 TYR CB C -5.038 -8.620 0.073 1.00 . A A . 727 TYR CB 1 1
7 12667 1 1 67 TYR CD1 C -4.384 -10.766 -1.084 1.00 . A A . 727 TYR CD1 1 1
7 12668 1 1 67 TYR CD2 C -2.802 -9.725 0.430 1.00 . A A . 727 TYR CD2 1 1
7 12669 1 1 67 TYR CE1 C -3.461 -11.792 -1.339 1.00 . A A . 727 TYR CE1 1 1
7 12670 1 1 67 TYR CE2 C -1.880 -10.748 0.172 1.00 . A A . 727 TYR CE2 1 1
7 12671 1 1 67 TYR CG C -4.053 -9.734 -0.197 1.00 . A A . 727 TYR CG 1 1
7 12672 1 1 67 TYR CZ C -2.209 -11.780 -0.712 1.00 . A A . 727 TYR CZ 1 1
7 12673 1 1 67 TYR H H -7.392 -10.181 0.130 1.00 . A A . 727 TYR H 1 1
7 12674 1 1 67 TYR HA H -5.396 -9.205 2.109 1.00 . A A . 727 TYR HA 1 1
7 12675 1 1 67 TYR HB2 H -5.619 -8.421 -0.819 1.00 . A A . 727 TYR HB2 1 1
7 12676 1 1 67 TYR HB3 H -4.499 -7.724 0.350 1.00 . A A . 727 TYR HB3 1 1
7 12677 1 1 67 TYR HD1 H -5.351 -10.774 -1.568 1.00 . A A . 727 TYR HD1 1 1
7 12678 1 1 67 TYR HD2 H -2.546 -8.930 1.116 1.00 . A A . 727 TYR HD2 1 1
7 12679 1 1 67 TYR HE1 H -3.714 -12.588 -2.021 1.00 . A A . 727 TYR HE1 1 1
7 12680 1 1 67 TYR HE2 H -0.914 -10.738 0.657 1.00 . A A . 727 TYR HE2 1 1
7 12681 1 1 67 TYR HH H -0.579 -12.703 -0.334 1.00 . A A . 727 TYR HH 1 1
7 12682 1 1 67 TYR N N -6.730 -10.226 0.864 1.00 . A A . 727 TYR N 1 1
7 12683 1 1 67 TYR O O -7.910 -7.686 0.738 1.00 . A A . 727 TYR O 1 1
7 12684 1 1 67 TYR OH O -1.297 -12.785 -0.969 1.00 . A A . 727 TYR OH 1 1
7 12685 1 1 68 ARG C C -6.863 -4.921 3.665 1.00 . A A . 728 ARG C 1 1
7 12686 1 1 68 ARG CA C -7.602 -5.999 2.880 1.00 . A A . 728 ARG CA 1 1
7 12687 1 1 68 ARG CB C -8.781 -6.515 3.709 1.00 . A A . 728 ARG CB 1 1
7 12688 1 1 68 ARG CD C -9.293 -8.209 5.507 1.00 . A A . 728 ARG CD 1 1
7 12689 1 1 68 ARG CG C -8.451 -7.913 4.265 1.00 . A A . 728 ARG CG 1 1
7 12690 1 1 68 ARG CZ C -10.677 -10.166 5.001 1.00 . A A . 728 ARG CZ 1 1
7 12691 1 1 68 ARG H H -5.946 -7.306 3.117 1.00 . A A . 728 ARG H 1 1
7 12692 1 1 68 ARG HA H -7.984 -5.568 1.968 1.00 . A A . 728 ARG HA 1 1
7 12693 1 1 68 ARG HB2 H -8.971 -5.831 4.522 1.00 . A A . 728 ARG HB2 1 1
7 12694 1 1 68 ARG HB3 H -9.653 -6.576 3.079 1.00 . A A . 728 ARG HB3 1 1
7 12695 1 1 68 ARG HD2 H -8.744 -8.861 6.169 1.00 . A A . 728 ARG HD2 1 1
7 12696 1 1 68 ARG HD3 H -9.506 -7.278 6.023 1.00 . A A . 728 ARG HD3 1 1
7 12697 1 1 68 ARG HE H -11.340 -8.272 4.958 1.00 . A A . 728 ARG HE 1 1
7 12698 1 1 68 ARG HG2 H -8.653 -8.657 3.509 1.00 . A A . 728 ARG HG2 1 1
7 12699 1 1 68 ARG HG3 H -7.407 -7.949 4.531 1.00 . A A . 728 ARG HG3 1 1
7 12700 1 1 68 ARG HH11 H -8.757 -10.573 5.311 1.00 . A A . 728 ARG HH11 1 1
7 12701 1 1 68 ARG HH12 H -9.776 -11.961 5.016 1.00 . A A . 728 ARG HH12 1 1
7 12702 1 1 68 ARG HH21 H -12.624 -10.069 4.619 1.00 . A A . 728 ARG HH21 1 1
7 12703 1 1 68 ARG HH22 H -11.945 -11.680 4.635 1.00 . A A . 728 ARG HH22 1 1
7 12704 1 1 68 ARG N N -6.715 -7.110 2.544 1.00 . A A . 728 ARG N 1 1
7 12705 1 1 68 ARG NE N -10.549 -8.849 5.122 1.00 . A A . 728 ARG NE 1 1
7 12706 1 1 68 ARG NH1 N -9.656 -10.952 5.125 1.00 . A A . 728 ARG NH1 1 1
7 12707 1 1 68 ARG NH2 N -11.836 -10.667 4.733 1.00 . A A . 728 ARG NH2 1 1
7 12708 1 1 68 ARG O O -6.227 -5.203 4.675 1.00 . A A . 728 ARG O 1 1
7 12709 1 1 69 ILE C C -7.040 -2.193 5.154 1.00 . A A . 729 ILE C 1 1
7 12710 1 1 69 ILE CA C -6.302 -2.566 3.877 1.00 . A A . 729 ILE CA 1 1
7 12711 1 1 69 ILE CB C -6.242 -1.334 2.967 1.00 . A A . 729 ILE CB 1 1
7 12712 1 1 69 ILE CD1 C -7.150 -2.195 0.777 1.00 . A A . 729 ILE CD1 1 1
7 12713 1 1 69 ILE CG1 C -7.442 -1.338 2.006 1.00 . A A . 729 ILE CG1 1 1
7 12714 1 1 69 ILE CG2 C -4.930 -1.318 2.181 1.00 . A A . 729 ILE CG2 1 1
7 12715 1 1 69 ILE H H -7.493 -3.513 2.397 1.00 . A A . 729 ILE H 1 1
7 12716 1 1 69 ILE HA H -5.299 -2.862 4.134 1.00 . A A . 729 ILE HA 1 1
7 12717 1 1 69 ILE HB H -6.287 -0.445 3.580 1.00 . A A . 729 ILE HB 1 1
7 12718 1 1 69 ILE HD11 H -6.918 -1.551 -0.056 1.00 . A A . 729 ILE HD11 1 1
7 12719 1 1 69 ILE HD12 H -6.313 -2.846 0.973 1.00 . A A . 729 ILE HD12 1 1
7 12720 1 1 69 ILE HD13 H -8.020 -2.788 0.543 1.00 . A A . 729 ILE HD13 1 1
7 12721 1 1 69 ILE HG12 H -8.307 -1.737 2.518 1.00 . A A . 729 ILE HG12 1 1
7 12722 1 1 69 ILE HG13 H -7.647 -0.327 1.692 1.00 . A A . 729 ILE HG13 1 1
7 12723 1 1 69 ILE HG21 H -5.001 -0.593 1.386 1.00 . A A . 729 ILE HG21 1 1
7 12724 1 1 69 ILE HG22 H -4.119 -1.049 2.840 1.00 . A A . 729 ILE HG22 1 1
7 12725 1 1 69 ILE HG23 H -4.745 -2.293 1.762 1.00 . A A . 729 ILE HG23 1 1
7 12726 1 1 69 ILE N N -6.962 -3.682 3.201 1.00 . A A . 729 ILE N 1 1
7 12727 1 1 69 ILE O O -6.730 -1.187 5.788 1.00 . A A . 729 ILE O 1 1
7 12728 1 1 70 THR C C -9.535 -3.954 7.195 1.00 . A A . 730 THR C 1 1
7 12729 1 1 70 THR CA C -8.793 -2.715 6.726 1.00 . A A . 730 THR CA 1 1
7 12730 1 1 70 THR CB C -9.785 -1.578 6.456 1.00 . A A . 730 THR CB 1 1
7 12731 1 1 70 THR CG2 C -10.849 -2.049 5.466 1.00 . A A . 730 THR CG2 1 1
7 12732 1 1 70 THR H H -8.239 -3.782 4.983 1.00 . A A . 730 THR H 1 1
7 12733 1 1 70 THR HA H -8.118 -2.402 7.509 1.00 . A A . 730 THR HA 1 1
7 12734 1 1 70 THR HB H -9.258 -0.737 6.027 1.00 . A A . 730 THR HB 1 1
7 12735 1 1 70 THR HG1 H -10.026 -1.677 8.409 1.00 . A A . 730 THR HG1 1 1
7 12736 1 1 70 THR HG21 H -11.138 -1.227 4.831 1.00 . A A . 730 THR HG21 1 1
7 12737 1 1 70 THR HG22 H -10.448 -2.848 4.859 1.00 . A A . 730 THR HG22 1 1
7 12738 1 1 70 THR HG23 H -11.712 -2.405 6.006 1.00 . A A . 730 THR HG23 1 1
7 12739 1 1 70 THR N N -8.023 -2.995 5.525 1.00 . A A . 730 THR N 1 1
7 12740 1 1 70 THR O O -9.804 -4.876 6.421 1.00 . A A . 730 THR O 1 1
7 12741 1 1 70 THR OG1 O -10.412 -1.175 7.670 1.00 . A A . 730 THR OG1 1 1
7 12742 1 1 71 GLU C C -12.013 -5.110 8.555 1.00 . A A . 731 GLU C 1 1
7 12743 1 1 71 GLU CA C -10.583 -5.038 9.091 1.00 . A A . 731 GLU CA 1 1
7 12744 1 1 71 GLU CB C -10.595 -4.775 10.604 1.00 . A A . 731 GLU CB 1 1
7 12745 1 1 71 GLU CD C -10.872 -2.260 10.817 1.00 . A A . 731 GLU CD 1 1
7 12746 1 1 71 GLU CG C -11.566 -3.625 10.927 1.00 . A A . 731 GLU CG 1 1
7 12747 1 1 71 GLU H H -9.632 -3.169 9.023 1.00 . A A . 731 GLU H 1 1
7 12748 1 1 71 GLU HA H -10.076 -5.970 8.894 1.00 . A A . 731 GLU HA 1 1
7 12749 1 1 71 GLU HB2 H -10.904 -5.668 11.124 1.00 . A A . 731 GLU HB2 1 1
7 12750 1 1 71 GLU HB3 H -9.597 -4.492 10.927 1.00 . A A . 731 GLU HB3 1 1
7 12751 1 1 71 GLU HG2 H -12.395 -3.656 10.245 1.00 . A A . 731 GLU HG2 1 1
7 12752 1 1 71 GLU HG3 H -11.939 -3.750 11.930 1.00 . A A . 731 GLU HG3 1 1
7 12753 1 1 71 GLU N N -9.867 -3.949 8.468 1.00 . A A . 731 GLU N 1 1
7 12754 1 1 71 GLU O O -12.777 -6.014 8.897 1.00 . A A . 731 GLU O 1 1
7 12755 1 1 71 GLU OE1 O -10.014 -2.103 9.954 1.00 . A A . 731 GLU OE1 1 1
7 12756 1 1 71 GLU OE2 O -11.230 -1.376 11.580 1.00 . A A . 731 GLU OE2 1 1
7 12757 1 1 72 LYS C C -13.829 -4.407 5.726 1.00 . A A . 732 LYS C 1 1
7 12758 1 1 72 LYS CA C -13.730 -4.027 7.217 1.00 . A A . 732 LYS CA 1 1
7 12759 1 1 72 LYS CB C -14.247 -2.601 7.441 1.00 . A A . 732 LYS CB 1 1
7 12760 1 1 72 LYS CD C -14.050 -0.649 9.028 1.00 . A A . 732 LYS CD 1 1
7 12761 1 1 72 LYS CE C -12.705 0.024 9.315 1.00 . A A . 732 LYS CE 1 1
7 12762 1 1 72 LYS CG C -13.821 -2.152 8.845 1.00 . A A . 732 LYS CG 1 1
7 12763 1 1 72 LYS H H -11.736 -3.406 7.549 1.00 . A A . 732 LYS H 1 1
7 12764 1 1 72 LYS HA H -14.353 -4.693 7.787 1.00 . A A . 732 LYS HA 1 1
7 12765 1 1 72 LYS HB2 H -13.824 -1.939 6.698 1.00 . A A . 732 LYS HB2 1 1
7 12766 1 1 72 LYS HB3 H -15.324 -2.590 7.370 1.00 . A A . 732 LYS HB3 1 1
7 12767 1 1 72 LYS HD2 H -14.481 -0.235 8.127 1.00 . A A . 732 LYS HD2 1 1
7 12768 1 1 72 LYS HD3 H -14.720 -0.483 9.858 1.00 . A A . 732 LYS HD3 1 1
7 12769 1 1 72 LYS HE2 H -11.908 -0.641 9.023 1.00 . A A . 732 LYS HE2 1 1
7 12770 1 1 72 LYS HE3 H -12.631 0.942 8.748 1.00 . A A . 732 LYS HE3 1 1
7 12771 1 1 72 LYS HG2 H -14.385 -2.697 9.583 1.00 . A A . 732 LYS HG2 1 1
7 12772 1 1 72 LYS HG3 H -12.774 -2.365 8.978 1.00 . A A . 732 LYS HG3 1 1
7 12773 1 1 72 LYS HZ1 H -12.074 1.256 10.889 1.00 . A A . 732 LYS HZ1 1 1
7 12774 1 1 72 LYS HZ2 H -13.515 0.382 11.211 1.00 . A A . 732 LYS HZ2 1 1
7 12775 1 1 72 LYS HZ3 H -12.009 -0.441 11.243 1.00 . A A . 732 LYS HZ3 1 1
7 12776 1 1 72 LYS N N -12.378 -4.115 7.750 1.00 . A A . 732 LYS N 1 1
7 12777 1 1 72 LYS NZ N -12.579 0.326 10.771 1.00 . A A . 732 LYS NZ 1 1
7 12778 1 1 72 LYS O O -14.923 -4.404 5.163 1.00 . A A . 732 LYS O 1 1
7 12779 1 1 73 LYS C C -12.125 -6.489 3.428 1.00 . A A . 733 LYS C 1 1
7 12780 1 1 73 LYS CA C -12.727 -5.107 3.661 1.00 . A A . 733 LYS CA 1 1
7 12781 1 1 73 LYS CB C -11.975 -4.065 2.826 1.00 . A A . 733 LYS CB 1 1
7 12782 1 1 73 LYS CD C -14.047 -2.838 2.088 1.00 . A A . 733 LYS CD 1 1
7 12783 1 1 73 LYS CE C -14.094 -1.498 1.350 1.00 . A A . 733 LYS CE 1 1
7 12784 1 1 73 LYS CG C -12.833 -3.659 1.619 1.00 . A A . 733 LYS CG 1 1
7 12785 1 1 73 LYS H H -11.846 -4.721 5.569 1.00 . A A . 733 LYS H 1 1
7 12786 1 1 73 LYS HA H -13.748 -5.138 3.322 1.00 . A A . 733 LYS HA 1 1
7 12787 1 1 73 LYS HB2 H -11.775 -3.196 3.434 1.00 . A A . 733 LYS HB2 1 1
7 12788 1 1 73 LYS HB3 H -11.038 -4.482 2.480 1.00 . A A . 733 LYS HB3 1 1
7 12789 1 1 73 LYS HD2 H -14.952 -3.388 1.876 1.00 . A A . 733 LYS HD2 1 1
7 12790 1 1 73 LYS HD3 H -13.975 -2.659 3.149 1.00 . A A . 733 LYS HD3 1 1
7 12791 1 1 73 LYS HE2 H -13.091 -1.141 1.193 1.00 . A A . 733 LYS HE2 1 1
7 12792 1 1 73 LYS HE3 H -14.580 -1.634 0.395 1.00 . A A . 733 LYS HE3 1 1
7 12793 1 1 73 LYS HG2 H -12.239 -3.070 0.938 1.00 . A A . 733 LYS HG2 1 1
7 12794 1 1 73 LYS HG3 H -13.181 -4.548 1.111 1.00 . A A . 733 LYS HG3 1 1
7 12795 1 1 73 LYS HZ1 H -14.183 0.091 2.719 1.00 . A A . 733 LYS HZ1 1 1
7 12796 1 1 73 LYS HZ2 H -15.400 0.143 1.509 1.00 . A A . 733 LYS HZ2 1 1
7 12797 1 1 73 LYS HZ3 H -15.511 -0.983 2.796 1.00 . A A . 733 LYS HZ3 1 1
7 12798 1 1 73 LYS N N -12.701 -4.732 5.085 1.00 . A A . 733 LYS N 1 1
7 12799 1 1 73 LYS NZ N -14.855 -0.498 2.159 1.00 . A A . 733 LYS NZ 1 1
7 12800 1 1 73 LYS O O -11.891 -7.242 4.372 1.00 . A A . 733 LYS O 1 1
7 12801 1 1 74 ALA C C -11.146 -8.239 0.252 1.00 . A A . 734 ALA C 1 1
7 12802 1 1 74 ALA CA C -11.324 -8.112 1.775 1.00 . A A . 734 ALA CA 1 1
7 12803 1 1 74 ALA CB C -12.233 -9.243 2.265 1.00 . A A . 734 ALA CB 1 1
7 12804 1 1 74 ALA H H -12.120 -6.166 1.459 1.00 . A A . 734 ALA H 1 1
7 12805 1 1 74 ALA HA H -10.363 -8.216 2.249 1.00 . A A . 734 ALA HA 1 1
7 12806 1 1 74 ALA HB1 H -12.825 -8.899 3.098 1.00 . A A . 734 ALA HB1 1 1
7 12807 1 1 74 ALA HB2 H -11.628 -10.082 2.574 1.00 . A A . 734 ALA HB2 1 1
7 12808 1 1 74 ALA HB3 H -12.889 -9.552 1.462 1.00 . A A . 734 ALA HB3 1 1
7 12809 1 1 74 ALA N N -11.895 -6.813 2.155 1.00 . A A . 734 ALA N 1 1
7 12810 1 1 74 ALA O O -12.091 -8.031 -0.507 1.00 . A A . 734 ALA O 1 1
7 12811 1 1 75 PHE C C -8.892 -10.071 -1.883 1.00 . A A . 735 PHE C 1 1
7 12812 1 1 75 PHE CA C -9.665 -8.780 -1.623 1.00 . A A . 735 PHE CA 1 1
7 12813 1 1 75 PHE CB C -8.878 -7.595 -2.194 1.00 . A A . 735 PHE CB 1 1
7 12814 1 1 75 PHE CD1 C -10.352 -5.756 -1.310 1.00 . A A . 735 PHE CD1 1 1
7 12815 1 1 75 PHE CD2 C -10.172 -6.058 -3.707 1.00 . A A . 735 PHE CD2 1 1
7 12816 1 1 75 PHE CE1 C -11.238 -4.692 -1.511 1.00 . A A . 735 PHE CE1 1 1
7 12817 1 1 75 PHE CE2 C -11.059 -4.996 -3.909 1.00 . A A . 735 PHE CE2 1 1
7 12818 1 1 75 PHE CG C -9.820 -6.439 -2.408 1.00 . A A . 735 PHE CG 1 1
7 12819 1 1 75 PHE CZ C -11.591 -4.313 -2.809 1.00 . A A . 735 PHE CZ 1 1
7 12820 1 1 75 PHE H H -9.215 -8.770 0.462 1.00 . A A . 735 PHE H 1 1
7 12821 1 1 75 PHE HA H -10.612 -8.842 -2.141 1.00 . A A . 735 PHE HA 1 1
7 12822 1 1 75 PHE HB2 H -8.091 -7.308 -1.516 1.00 . A A . 735 PHE HB2 1 1
7 12823 1 1 75 PHE HB3 H -8.443 -7.878 -3.143 1.00 . A A . 735 PHE HB3 1 1
7 12824 1 1 75 PHE HD1 H -10.077 -6.046 -0.308 1.00 . A A . 735 PHE HD1 1 1
7 12825 1 1 75 PHE HD2 H -9.760 -6.587 -4.554 1.00 . A A . 735 PHE HD2 1 1
7 12826 1 1 75 PHE HE1 H -11.648 -4.163 -0.665 1.00 . A A . 735 PHE HE1 1 1
7 12827 1 1 75 PHE HE2 H -11.327 -4.701 -4.914 1.00 . A A . 735 PHE HE2 1 1
7 12828 1 1 75 PHE HZ H -12.277 -3.495 -2.963 1.00 . A A . 735 PHE HZ 1 1
7 12829 1 1 75 PHE N N -9.935 -8.604 -0.187 1.00 . A A . 735 PHE N 1 1
7 12830 1 1 75 PHE O O -8.170 -10.567 -1.018 1.00 . A A . 735 PHE O 1 1
7 12831 1 1 76 ARG C C -6.901 -11.637 -3.714 1.00 . A A . 736 ARG C 1 1
7 12832 1 1 76 ARG CA C -8.395 -11.847 -3.490 1.00 . A A . 736 ARG CA 1 1
7 12833 1 1 76 ARG CB C -9.033 -12.359 -4.786 1.00 . A A . 736 ARG CB 1 1
7 12834 1 1 76 ARG CD C -9.191 -14.827 -4.431 1.00 . A A . 736 ARG CD 1 1
7 12835 1 1 76 ARG CG C -9.979 -13.513 -4.464 1.00 . A A . 736 ARG CG 1 1
7 12836 1 1 76 ARG CZ C -7.449 -14.901 -2.725 1.00 . A A . 736 ARG CZ 1 1
7 12837 1 1 76 ARG H H -9.651 -10.157 -3.730 1.00 . A A . 736 ARG H 1 1
7 12838 1 1 76 ARG HA H -8.532 -12.587 -2.714 1.00 . A A . 736 ARG HA 1 1
7 12839 1 1 76 ARG HB2 H -9.588 -11.559 -5.255 1.00 . A A . 736 ARG HB2 1 1
7 12840 1 1 76 ARG HB3 H -8.263 -12.703 -5.459 1.00 . A A . 736 ARG HB3 1 1
7 12841 1 1 76 ARG HD2 H -9.689 -15.530 -3.783 1.00 . A A . 736 ARG HD2 1 1
7 12842 1 1 76 ARG HD3 H -9.138 -15.239 -5.431 1.00 . A A . 736 ARG HD3 1 1
7 12843 1 1 76 ARG HE H -7.233 -14.028 -4.493 1.00 . A A . 736 ARG HE 1 1
7 12844 1 1 76 ARG HG2 H -10.430 -13.334 -3.499 1.00 . A A . 736 ARG HG2 1 1
7 12845 1 1 76 ARG HG3 H -10.746 -13.568 -5.218 1.00 . A A . 736 ARG HG3 1 1
7 12846 1 1 76 ARG HH11 H -9.000 -16.092 -2.350 1.00 . A A . 736 ARG HH11 1 1
7 12847 1 1 76 ARG HH12 H -7.839 -15.953 -1.079 1.00 . A A . 736 ARG HH12 1 1
7 12848 1 1 76 ARG HH21 H -5.792 -13.815 -2.862 1.00 . A A . 736 ARG HH21 1 1
7 12849 1 1 76 ARG HH22 H -6.029 -14.654 -1.345 1.00 . A A . 736 ARG HH22 1 1
7 12850 1 1 76 ARG N N -9.060 -10.606 -3.090 1.00 . A A . 736 ARG N 1 1
7 12851 1 1 76 ARG NE N -7.841 -14.560 -3.938 1.00 . A A . 736 ARG NE 1 1
7 12852 1 1 76 ARG NH1 N -8.151 -15.711 -1.997 1.00 . A A . 736 ARG NH1 1 1
7 12853 1 1 76 ARG NH2 N -6.337 -14.432 -2.282 1.00 . A A . 736 ARG NH2 1 1
7 12854 1 1 76 ARG O O -6.102 -12.573 -3.611 1.00 . A A . 736 ARG O 1 1
7 12855 1 1 77 GLY C C -4.913 -8.571 -4.318 1.00 . A A . 737 GLY C 1 1
7 12856 1 1 77 GLY CA C -5.137 -10.078 -4.289 1.00 . A A . 737 GLY CA 1 1
7 12857 1 1 77 GLY H H -7.224 -9.717 -4.110 1.00 . A A . 737 GLY H 1 1
7 12858 1 1 77 GLY HA2 H -4.524 -10.510 -3.514 1.00 . A A . 737 GLY HA2 1 1
7 12859 1 1 77 GLY HA3 H -4.843 -10.493 -5.242 1.00 . A A . 737 GLY HA3 1 1
7 12860 1 1 77 GLY N N -6.537 -10.409 -4.036 1.00 . A A . 737 GLY N 1 1
7 12861 1 1 77 GLY O O -5.793 -7.803 -4.711 1.00 . A A . 737 GLY O 1 1
7 12862 1 1 78 LEU C C -3.806 -6.066 -5.180 1.00 . A A . 738 LEU C 1 1
7 12863 1 1 78 LEU CA C -3.356 -6.746 -3.892 1.00 . A A . 738 LEU CA 1 1
7 12864 1 1 78 LEU CB C -1.831 -6.613 -3.767 1.00 . A A . 738 LEU CB 1 1
7 12865 1 1 78 LEU CD1 C -2.200 -4.851 -2.033 1.00 . A A . 738 LEU CD1 1 1
7 12866 1 1 78 LEU CD2 C -1.770 -7.219 -1.343 1.00 . A A . 738 LEU CD2 1 1
7 12867 1 1 78 LEU CG C -1.441 -6.133 -2.368 1.00 . A A . 738 LEU CG 1 1
7 12868 1 1 78 LEU H H -3.060 -8.823 -3.619 1.00 . A A . 738 LEU H 1 1
7 12869 1 1 78 LEU HA H -3.830 -6.268 -3.051 1.00 . A A . 738 LEU HA 1 1
7 12870 1 1 78 LEU HB2 H -1.372 -7.573 -3.953 1.00 . A A . 738 LEU HB2 1 1
7 12871 1 1 78 LEU HB3 H -1.473 -5.902 -4.498 1.00 . A A . 738 LEU HB3 1 1
7 12872 1 1 78 LEU HD11 H -2.414 -4.312 -2.943 1.00 . A A . 738 LEU HD11 1 1
7 12873 1 1 78 LEU HD12 H -3.124 -5.099 -1.534 1.00 . A A . 738 LEU HD12 1 1
7 12874 1 1 78 LEU HD13 H -1.592 -4.237 -1.388 1.00 . A A . 738 LEU HD13 1 1
7 12875 1 1 78 LEU HD21 H -2.750 -7.622 -1.543 1.00 . A A . 738 LEU HD21 1 1
7 12876 1 1 78 LEU HD22 H -1.033 -8.008 -1.411 1.00 . A A . 738 LEU HD22 1 1
7 12877 1 1 78 LEU HD23 H -1.750 -6.794 -0.351 1.00 . A A . 738 LEU HD23 1 1
7 12878 1 1 78 LEU HG H -0.381 -5.930 -2.346 1.00 . A A . 738 LEU HG 1 1
7 12879 1 1 78 LEU N N -3.717 -8.160 -3.909 1.00 . A A . 738 LEU N 1 1
7 12880 1 1 78 LEU O O -4.465 -5.021 -5.161 1.00 . A A . 738 LEU O 1 1
7 12881 1 1 79 THR C C -5.259 -5.942 -7.792 1.00 . A A . 739 THR C 1 1
7 12882 1 1 79 THR CA C -3.758 -6.137 -7.613 1.00 . A A . 739 THR CA 1 1
7 12883 1 1 79 THR CB C -3.229 -7.080 -8.691 1.00 . A A . 739 THR CB 1 1
7 12884 1 1 79 THR CG2 C -3.423 -6.458 -10.074 1.00 . A A . 739 THR CG2 1 1
7 12885 1 1 79 THR H H -2.895 -7.492 -6.233 1.00 . A A . 739 THR H 1 1
7 12886 1 1 79 THR HA H -3.274 -5.181 -7.731 1.00 . A A . 739 THR HA 1 1
7 12887 1 1 79 THR HB H -3.757 -8.018 -8.644 1.00 . A A . 739 THR HB 1 1
7 12888 1 1 79 THR HG1 H -1.410 -6.445 -8.453 1.00 . A A . 739 THR HG1 1 1
7 12889 1 1 79 THR HG21 H -4.470 -6.251 -10.233 1.00 . A A . 739 THR HG21 1 1
7 12890 1 1 79 THR HG22 H -2.860 -5.538 -10.138 1.00 . A A . 739 THR HG22 1 1
7 12891 1 1 79 THR HG23 H -3.074 -7.146 -10.829 1.00 . A A . 739 THR HG23 1 1
7 12892 1 1 79 THR N N -3.425 -6.669 -6.296 1.00 . A A . 739 THR N 1 1
7 12893 1 1 79 THR O O -5.683 -5.018 -8.481 1.00 . A A . 739 THR O 1 1
7 12894 1 1 79 THR OG1 O -1.847 -7.303 -8.466 1.00 . A A . 739 THR OG1 1 1
7 12895 1 1 80 GLU C C -8.002 -5.595 -6.331 1.00 . A A . 740 GLU C 1 1
7 12896 1 1 80 GLU CA C -7.507 -6.653 -7.304 1.00 . A A . 740 GLU CA 1 1
7 12897 1 1 80 GLU CB C -8.197 -7.996 -7.028 1.00 . A A . 740 GLU CB 1 1
7 12898 1 1 80 GLU CD C -6.975 -8.987 -8.993 1.00 . A A . 740 GLU CD 1 1
7 12899 1 1 80 GLU CG C -7.308 -9.153 -7.512 1.00 . A A . 740 GLU CG 1 1
7 12900 1 1 80 GLU H H -5.698 -7.510 -6.612 1.00 . A A . 740 GLU H 1 1
7 12901 1 1 80 GLU HA H -7.736 -6.337 -8.315 1.00 . A A . 740 GLU HA 1 1
7 12902 1 1 80 GLU HB2 H -8.370 -8.099 -5.966 1.00 . A A . 740 GLU HB2 1 1
7 12903 1 1 80 GLU HB3 H -9.141 -8.029 -7.551 1.00 . A A . 740 GLU HB3 1 1
7 12904 1 1 80 GLU HG2 H -6.393 -9.166 -6.942 1.00 . A A . 740 GLU HG2 1 1
7 12905 1 1 80 GLU HG3 H -7.830 -10.085 -7.369 1.00 . A A . 740 GLU HG3 1 1
7 12906 1 1 80 GLU N N -6.067 -6.791 -7.172 1.00 . A A . 740 GLU N 1 1
7 12907 1 1 80 GLU O O -9.085 -5.037 -6.487 1.00 . A A . 740 GLU O 1 1
7 12908 1 1 80 GLU OE1 O -7.836 -9.261 -9.809 1.00 . A A . 740 GLU OE1 1 1
7 12909 1 1 80 GLU OE2 O -5.858 -8.596 -9.288 1.00 . A A . 740 GLU OE2 1 1
7 12910 1 1 81 LEU C C -7.001 -2.952 -4.804 1.00 . A A . 741 LEU C 1 1
7 12911 1 1 81 LEU CA C -7.482 -4.323 -4.326 1.00 . A A . 741 LEU CA 1 1
7 12912 1 1 81 LEU CB C -6.795 -4.739 -3.015 1.00 . A A . 741 LEU CB 1 1
7 12913 1 1 81 LEU CD1 C -5.894 -2.552 -2.199 1.00 . A A . 741 LEU CD1 1 1
7 12914 1 1 81 LEU CD2 C -8.330 -3.057 -1.932 1.00 . A A . 741 LEU CD2 1 1
7 12915 1 1 81 LEU CG C -6.918 -3.657 -1.935 1.00 . A A . 741 LEU CG 1 1
7 12916 1 1 81 LEU H H -6.313 -5.792 -5.289 1.00 . A A . 741 LEU H 1 1
7 12917 1 1 81 LEU HA H -8.549 -4.291 -4.174 1.00 . A A . 741 LEU HA 1 1
7 12918 1 1 81 LEU HB2 H -7.251 -5.647 -2.652 1.00 . A A . 741 LEU HB2 1 1
7 12919 1 1 81 LEU HB3 H -5.748 -4.927 -3.208 1.00 . A A . 741 LEU HB3 1 1
7 12920 1 1 81 LEU HD11 H -6.354 -1.759 -2.767 1.00 . A A . 741 LEU HD11 1 1
7 12921 1 1 81 LEU HD12 H -5.540 -2.160 -1.261 1.00 . A A . 741 LEU HD12 1 1
7 12922 1 1 81 LEU HD13 H -5.062 -2.957 -2.754 1.00 . A A . 741 LEU HD13 1 1
7 12923 1 1 81 LEU HD21 H -8.327 -2.139 -1.370 1.00 . A A . 741 LEU HD21 1 1
7 12924 1 1 81 LEU HD22 H -8.644 -2.853 -2.941 1.00 . A A . 741 LEU HD22 1 1
7 12925 1 1 81 LEU HD23 H -9.014 -3.755 -1.477 1.00 . A A . 741 LEU HD23 1 1
7 12926 1 1 81 LEU HG H -6.718 -4.110 -0.968 1.00 . A A . 741 LEU HG 1 1
7 12927 1 1 81 LEU N N -7.175 -5.321 -5.335 1.00 . A A . 741 LEU N 1 1
7 12928 1 1 81 LEU O O -7.734 -1.962 -4.774 1.00 . A A . 741 LEU O 1 1
7 12929 1 1 82 VAL C C -5.804 -1.153 -6.965 1.00 . A A . 742 VAL C 1 1
7 12930 1 1 82 VAL CA C -5.105 -1.720 -5.743 1.00 . A A . 742 VAL CA 1 1
7 12931 1 1 82 VAL CB C -3.677 -2.091 -6.140 1.00 . A A . 742 VAL CB 1 1
7 12932 1 1 82 VAL CG1 C -2.969 -0.884 -6.748 1.00 . A A . 742 VAL CG1 1 1
7 12933 1 1 82 VAL CG2 C -2.919 -2.587 -4.911 1.00 . A A . 742 VAL CG2 1 1
7 12934 1 1 82 VAL H H -5.241 -3.771 -5.241 1.00 . A A . 742 VAL H 1 1
7 12935 1 1 82 VAL HA H -5.077 -0.970 -4.972 1.00 . A A . 742 VAL HA 1 1
7 12936 1 1 82 VAL HB H -3.713 -2.882 -6.877 1.00 . A A . 742 VAL HB 1 1
7 12937 1 1 82 VAL HG11 H -1.902 -1.027 -6.690 1.00 . A A . 742 VAL HG11 1 1
7 12938 1 1 82 VAL HG12 H -3.263 -0.784 -7.785 1.00 . A A . 742 VAL HG12 1 1
7 12939 1 1 82 VAL HG13 H -3.244 0.008 -6.207 1.00 . A A . 742 VAL HG13 1 1
7 12940 1 1 82 VAL HG21 H -2.215 -3.349 -5.211 1.00 . A A . 742 VAL HG21 1 1
7 12941 1 1 82 VAL HG22 H -2.388 -1.767 -4.454 1.00 . A A . 742 VAL HG22 1 1
7 12942 1 1 82 VAL HG23 H -3.618 -3.007 -4.204 1.00 . A A . 742 VAL HG23 1 1
7 12943 1 1 82 VAL N N -5.754 -2.930 -5.247 1.00 . A A . 742 VAL N 1 1
7 12944 1 1 82 VAL O O -6.215 0.008 -6.994 1.00 . A A . 742 VAL O 1 1
7 12945 1 1 83 GLU C C -7.990 -1.315 -9.063 1.00 . A A . 743 GLU C 1 1
7 12946 1 1 83 GLU CA C -6.502 -1.600 -9.235 1.00 . A A . 743 GLU CA 1 1
7 12947 1 1 83 GLU CB C -6.267 -2.724 -10.240 1.00 . A A . 743 GLU CB 1 1
7 12948 1 1 83 GLU CD C -3.912 -2.118 -10.993 1.00 . A A . 743 GLU CD 1 1
7 12949 1 1 83 GLU CG C -4.774 -3.122 -10.222 1.00 . A A . 743 GLU CG 1 1
7 12950 1 1 83 GLU H H -5.542 -2.889 -7.876 1.00 . A A . 743 GLU H 1 1
7 12951 1 1 83 GLU HA H -6.017 -0.707 -9.596 1.00 . A A . 743 GLU HA 1 1
7 12952 1 1 83 GLU HB2 H -6.869 -3.580 -9.956 1.00 . A A . 743 GLU HB2 1 1
7 12953 1 1 83 GLU HB3 H -6.544 -2.395 -11.230 1.00 . A A . 743 GLU HB3 1 1
7 12954 1 1 83 GLU HG2 H -4.426 -3.164 -9.204 1.00 . A A . 743 GLU HG2 1 1
7 12955 1 1 83 GLU HG3 H -4.665 -4.096 -10.664 1.00 . A A . 743 GLU HG3 1 1
7 12956 1 1 83 GLU N N -5.900 -1.985 -7.975 1.00 . A A . 743 GLU N 1 1
7 12957 1 1 83 GLU O O -8.588 -0.577 -9.845 1.00 . A A . 743 GLU O 1 1
7 12958 1 1 83 GLU OE1 O -4.293 -1.754 -12.094 1.00 . A A . 743 GLU OE1 1 1
7 12959 1 1 83 GLU OE2 O -2.875 -1.729 -10.467 1.00 . A A . 743 GLU OE2 1 1
7 12960 1 1 84 PHE C C -10.209 -0.272 -7.176 1.00 . A A . 744 PHE C 1 1
7 12961 1 1 84 PHE CA C -9.988 -1.668 -7.737 1.00 . A A . 744 PHE CA 1 1
7 12962 1 1 84 PHE CB C -10.470 -2.704 -6.721 1.00 . A A . 744 PHE CB 1 1
7 12963 1 1 84 PHE CD1 C -12.941 -2.208 -6.905 1.00 . A A . 744 PHE CD1 1 1
7 12964 1 1 84 PHE CD2 C -11.854 -1.916 -4.757 1.00 . A A . 744 PHE CD2 1 1
7 12965 1 1 84 PHE CE1 C -14.158 -1.802 -6.343 1.00 . A A . 744 PHE CE1 1 1
7 12966 1 1 84 PHE CE2 C -13.073 -1.510 -4.193 1.00 . A A . 744 PHE CE2 1 1
7 12967 1 1 84 PHE CG C -11.789 -2.265 -6.115 1.00 . A A . 744 PHE CG 1 1
7 12968 1 1 84 PHE CZ C -14.225 -1.453 -4.988 1.00 . A A . 744 PHE CZ 1 1
7 12969 1 1 84 PHE H H -8.048 -2.450 -7.414 1.00 . A A . 744 PHE H 1 1
7 12970 1 1 84 PHE HA H -10.555 -1.778 -8.649 1.00 . A A . 744 PHE HA 1 1
7 12971 1 1 84 PHE HB2 H -10.593 -3.650 -7.216 1.00 . A A . 744 PHE HB2 1 1
7 12972 1 1 84 PHE HB3 H -9.733 -2.806 -5.937 1.00 . A A . 744 PHE HB3 1 1
7 12973 1 1 84 PHE HD1 H -12.893 -2.476 -7.951 1.00 . A A . 744 PHE HD1 1 1
7 12974 1 1 84 PHE HD2 H -10.966 -1.959 -4.146 1.00 . A A . 744 PHE HD2 1 1
7 12975 1 1 84 PHE HE1 H -15.047 -1.757 -6.956 1.00 . A A . 744 PHE HE1 1 1
7 12976 1 1 84 PHE HE2 H -13.124 -1.244 -3.143 1.00 . A A . 744 PHE HE2 1 1
7 12977 1 1 84 PHE HZ H -15.164 -1.141 -4.556 1.00 . A A . 744 PHE HZ 1 1
7 12978 1 1 84 PHE N N -8.577 -1.884 -8.017 1.00 . A A . 744 PHE N 1 1
7 12979 1 1 84 PHE O O -11.205 0.383 -7.480 1.00 . A A . 744 PHE O 1 1
7 12980 1 1 85 TYR C C -8.991 2.605 -6.689 1.00 . A A . 745 TYR C 1 1
7 12981 1 1 85 TYR CA C -9.407 1.489 -5.729 1.00 . A A . 745 TYR CA 1 1
7 12982 1 1 85 TYR CB C -8.588 1.550 -4.433 1.00 . A A . 745 TYR CB 1 1
7 12983 1 1 85 TYR CD1 C -10.768 1.628 -3.163 1.00 . A A . 745 TYR CD1 1 1
7 12984 1 1 85 TYR CD2 C -8.949 0.311 -2.262 1.00 . A A . 745 TYR CD2 1 1
7 12985 1 1 85 TYR CE1 C -11.570 1.265 -2.085 1.00 . A A . 745 TYR CE1 1 1
7 12986 1 1 85 TYR CE2 C -9.759 -0.052 -1.177 1.00 . A A . 745 TYR CE2 1 1
7 12987 1 1 85 TYR CG C -9.456 1.153 -3.258 1.00 . A A . 745 TYR CG 1 1
7 12988 1 1 85 TYR CZ C -11.069 0.429 -1.093 1.00 . A A . 745 TYR CZ 1 1
7 12989 1 1 85 TYR H H -8.504 -0.401 -6.128 1.00 . A A . 745 TYR H 1 1
7 12990 1 1 85 TYR HA H -10.443 1.640 -5.485 1.00 . A A . 745 TYR HA 1 1
7 12991 1 1 85 TYR HB2 H -7.748 0.872 -4.506 1.00 . A A . 745 TYR HB2 1 1
7 12992 1 1 85 TYR HB3 H -8.228 2.557 -4.285 1.00 . A A . 745 TYR HB3 1 1
7 12993 1 1 85 TYR HD1 H -11.162 2.275 -3.923 1.00 . A A . 745 TYR HD1 1 1
7 12994 1 1 85 TYR HD2 H -7.937 -0.057 -2.330 1.00 . A A . 745 TYR HD2 1 1
7 12995 1 1 85 TYR HE1 H -12.578 1.635 -2.019 1.00 . A A . 745 TYR HE1 1 1
7 12996 1 1 85 TYR HE2 H -9.373 -0.700 -0.406 1.00 . A A . 745 TYR HE2 1 1
7 12997 1 1 85 TYR HH H -12.802 0.262 -0.285 1.00 . A A . 745 TYR HH 1 1
7 12998 1 1 85 TYR N N -9.279 0.172 -6.342 1.00 . A A . 745 TYR N 1 1
7 12999 1 1 85 TYR O O -9.213 3.782 -6.418 1.00 . A A . 745 TYR O 1 1
7 13000 1 1 85 TYR OH O -11.870 0.074 -0.033 1.00 . A A . 745 TYR OH 1 1
7 13001 1 1 86 GLN C C -9.176 4.174 -9.137 1.00 . A A . 746 GLN C 1 1
7 13002 1 1 86 GLN CA C -8.002 3.254 -8.794 1.00 . A A . 746 GLN CA 1 1
7 13003 1 1 86 GLN CB C -7.508 2.588 -10.073 1.00 . A A . 746 GLN CB 1 1
7 13004 1 1 86 GLN CD C -5.607 1.352 -11.124 1.00 . A A . 746 GLN CD 1 1
7 13005 1 1 86 GLN CG C -6.055 2.137 -9.897 1.00 . A A . 746 GLN CG 1 1
7 13006 1 1 86 GLN H H -8.252 1.289 -8.002 1.00 . A A . 746 GLN H 1 1
7 13007 1 1 86 GLN HA H -7.203 3.848 -8.377 1.00 . A A . 746 GLN HA 1 1
7 13008 1 1 86 GLN HB2 H -8.129 1.731 -10.298 1.00 . A A . 746 GLN HB2 1 1
7 13009 1 1 86 GLN HB3 H -7.567 3.298 -10.885 1.00 . A A . 746 GLN HB3 1 1
7 13010 1 1 86 GLN HE21 H -4.147 0.417 -10.173 1.00 . A A . 746 GLN HE21 1 1
7 13011 1 1 86 GLN HE22 H -4.331 -0.002 -11.807 1.00 . A A . 746 GLN HE22 1 1
7 13012 1 1 86 GLN HG2 H -5.422 3.004 -9.774 1.00 . A A . 746 GLN HG2 1 1
7 13013 1 1 86 GLN HG3 H -5.977 1.506 -9.022 1.00 . A A . 746 GLN HG3 1 1
7 13014 1 1 86 GLN N N -8.406 2.243 -7.818 1.00 . A A . 746 GLN N 1 1
7 13015 1 1 86 GLN NE2 N -4.610 0.528 -11.027 1.00 . A A . 746 GLN NE2 1 1
7 13016 1 1 86 GLN O O -8.998 5.373 -9.342 1.00 . A A . 746 GLN O 1 1
7 13017 1 1 86 GLN OE1 O -6.182 1.496 -12.201 1.00 . A A . 746 GLN OE1 1 1
7 13018 1 1 87 GLN C C -12.474 4.536 -8.303 1.00 . A A . 747 GLN C 1 1
7 13019 1 1 87 GLN CA C -11.580 4.368 -9.530 1.00 . A A . 747 GLN CA 1 1
7 13020 1 1 87 GLN CB C -12.367 3.660 -10.639 1.00 . A A . 747 GLN CB 1 1
7 13021 1 1 87 GLN CD C -11.152 4.867 -12.474 1.00 . A A . 747 GLN CD 1 1
7 13022 1 1 87 GLN CG C -11.487 3.501 -11.884 1.00 . A A . 747 GLN CG 1 1
7 13023 1 1 87 GLN H H -10.451 2.634 -9.034 1.00 . A A . 747 GLN H 1 1
7 13024 1 1 87 GLN HA H -11.289 5.346 -9.882 1.00 . A A . 747 GLN HA 1 1
7 13025 1 1 87 GLN HB2 H -12.680 2.685 -10.291 1.00 . A A . 747 GLN HB2 1 1
7 13026 1 1 87 GLN HB3 H -13.240 4.248 -10.890 1.00 . A A . 747 GLN HB3 1 1
7 13027 1 1 87 GLN HE21 H -9.683 5.227 -11.189 1.00 . A A . 747 GLN HE21 1 1
7 13028 1 1 87 GLN HE22 H -9.968 6.448 -12.334 1.00 . A A . 747 GLN HE22 1 1
7 13029 1 1 87 GLN HG2 H -10.572 2.995 -11.615 1.00 . A A . 747 GLN HG2 1 1
7 13030 1 1 87 GLN HG3 H -12.015 2.916 -12.623 1.00 . A A . 747 GLN HG3 1 1
7 13031 1 1 87 GLN N N -10.375 3.597 -9.203 1.00 . A A . 747 GLN N 1 1
7 13032 1 1 87 GLN NE2 N -10.188 5.573 -11.956 1.00 . A A . 747 GLN NE2 1 1
7 13033 1 1 87 GLN O O -13.545 5.136 -8.382 1.00 . A A . 747 GLN O 1 1
7 13034 1 1 87 GLN OE1 O -11.789 5.304 -13.429 1.00 . A A . 747 GLN OE1 1 1
7 13035 1 1 88 ASN C C -11.891 4.671 -4.829 1.00 . A A . 748 ASN C 1 1
7 13036 1 1 88 ASN CA C -12.776 4.094 -5.927 1.00 . A A . 748 ASN CA 1 1
7 13037 1 1 88 ASN CB C -13.287 2.701 -5.535 1.00 . A A . 748 ASN CB 1 1
7 13038 1 1 88 ASN CG C -14.022 2.755 -4.202 1.00 . A A . 748 ASN CG 1 1
7 13039 1 1 88 ASN H H -11.157 3.541 -7.179 1.00 . A A . 748 ASN H 1 1
7 13040 1 1 88 ASN HA H -13.623 4.753 -6.067 1.00 . A A . 748 ASN HA 1 1
7 13041 1 1 88 ASN HB2 H -13.963 2.344 -6.297 1.00 . A A . 748 ASN HB2 1 1
7 13042 1 1 88 ASN HB3 H -12.453 2.022 -5.455 1.00 . A A . 748 ASN HB3 1 1
7 13043 1 1 88 ASN HD21 H -13.907 0.803 -3.894 1.00 . A A . 748 ASN HD21 1 1
7 13044 1 1 88 ASN HD22 H -14.690 1.686 -2.675 1.00 . A A . 748 ASN HD22 1 1
7 13045 1 1 88 ASN N N -12.021 4.004 -7.174 1.00 . A A . 748 ASN N 1 1
7 13046 1 1 88 ASN ND2 N -14.224 1.658 -3.537 1.00 . A A . 748 ASN ND2 1 1
7 13047 1 1 88 ASN O O -10.798 4.177 -4.576 1.00 . A A . 748 ASN O 1 1
7 13048 1 1 88 ASN OD1 O -14.429 3.824 -3.760 1.00 . A A . 748 ASN OD1 1 1
7 13049 1 1 89 SER C C -11.157 5.345 -2.087 1.00 . A A . 749 SER C 1 1
7 13050 1 1 89 SER CA C -11.590 6.369 -3.137 1.00 . A A . 749 SER CA 1 1
7 13051 1 1 89 SER CB C -12.426 7.467 -2.499 1.00 . A A . 749 SER CB 1 1
7 13052 1 1 89 SER H H -13.233 6.098 -4.431 1.00 . A A . 749 SER H 1 1
7 13053 1 1 89 SER HA H -10.712 6.811 -3.574 1.00 . A A . 749 SER HA 1 1
7 13054 1 1 89 SER HB2 H -13.148 7.826 -3.214 1.00 . A A . 749 SER HB2 1 1
7 13055 1 1 89 SER HB3 H -12.945 7.063 -1.645 1.00 . A A . 749 SER HB3 1 1
7 13056 1 1 89 SER HG H -10.669 8.317 -2.348 1.00 . A A . 749 SER HG 1 1
7 13057 1 1 89 SER N N -12.360 5.731 -4.190 1.00 . A A . 749 SER N 1 1
7 13058 1 1 89 SER O O -11.926 4.464 -1.708 1.00 . A A . 749 SER O 1 1
7 13059 1 1 89 SER OG O -11.580 8.545 -2.108 1.00 . A A . 749 SER OG 1 1
7 13060 1 1 90 LEU C C -10.096 4.643 0.690 1.00 . A A . 750 LEU C 1 1
7 13061 1 1 90 LEU CA C -9.378 4.523 -0.646 1.00 . A A . 750 LEU CA 1 1
7 13062 1 1 90 LEU CB C -7.892 4.775 -0.443 1.00 . A A . 750 LEU CB 1 1
7 13063 1 1 90 LEU CD1 C -6.315 5.602 -2.166 1.00 . A A . 750 LEU CD1 1 1
7 13064 1 1 90 LEU CD2 C -6.213 3.222 -1.438 1.00 . A A . 750 LEU CD2 1 1
7 13065 1 1 90 LEU CG C -7.138 4.405 -1.718 1.00 . A A . 750 LEU CG 1 1
7 13066 1 1 90 LEU H H -9.340 6.182 -1.985 1.00 . A A . 750 LEU H 1 1
7 13067 1 1 90 LEU HA H -9.507 3.516 -1.016 1.00 . A A . 750 LEU HA 1 1
7 13068 1 1 90 LEU HB2 H -7.732 5.819 -0.219 1.00 . A A . 750 LEU HB2 1 1
7 13069 1 1 90 LEU HB3 H -7.531 4.173 0.374 1.00 . A A . 750 LEU HB3 1 1
7 13070 1 1 90 LEU HD11 H -5.470 5.722 -1.506 1.00 . A A . 750 LEU HD11 1 1
7 13071 1 1 90 LEU HD12 H -5.970 5.446 -3.175 1.00 . A A . 750 LEU HD12 1 1
7 13072 1 1 90 LEU HD13 H -6.931 6.485 -2.126 1.00 . A A . 750 LEU HD13 1 1
7 13073 1 1 90 LEU HD21 H -5.686 2.955 -2.340 1.00 . A A . 750 LEU HD21 1 1
7 13074 1 1 90 LEU HD22 H -5.503 3.495 -0.673 1.00 . A A . 750 LEU HD22 1 1
7 13075 1 1 90 LEU HD23 H -6.801 2.381 -1.100 1.00 . A A . 750 LEU HD23 1 1
7 13076 1 1 90 LEU HG H -7.842 4.141 -2.495 1.00 . A A . 750 LEU HG 1 1
7 13077 1 1 90 LEU N N -9.914 5.459 -1.636 1.00 . A A . 750 LEU N 1 1
7 13078 1 1 90 LEU O O -10.205 3.660 1.430 1.00 . A A . 750 LEU O 1 1
7 13079 1 1 91 LYS C C -12.338 4.971 2.467 1.00 . A A . 751 LYS C 1 1
7 13080 1 1 91 LYS CA C -11.291 6.060 2.258 1.00 . A A . 751 LYS CA 1 1
7 13081 1 1 91 LYS CB C -11.932 7.447 2.297 1.00 . A A . 751 LYS CB 1 1
7 13082 1 1 91 LYS CD C -12.804 9.117 0.724 1.00 . A A . 751 LYS CD 1 1
7 13083 1 1 91 LYS CE C -13.730 9.447 -0.435 1.00 . A A . 751 LYS CE 1 1
7 13084 1 1 91 LYS CG C -12.905 7.651 1.136 1.00 . A A . 751 LYS CG 1 1
7 13085 1 1 91 LYS H H -10.466 6.588 0.377 1.00 . A A . 751 LYS H 1 1
7 13086 1 1 91 LYS HA H -10.573 5.998 3.062 1.00 . A A . 751 LYS HA 1 1
7 13087 1 1 91 LYS HB2 H -12.456 7.571 3.228 1.00 . A A . 751 LYS HB2 1 1
7 13088 1 1 91 LYS HB3 H -11.151 8.192 2.234 1.00 . A A . 751 LYS HB3 1 1
7 13089 1 1 91 LYS HD2 H -13.054 9.742 1.565 1.00 . A A . 751 LYS HD2 1 1
7 13090 1 1 91 LYS HD3 H -11.791 9.316 0.420 1.00 . A A . 751 LYS HD3 1 1
7 13091 1 1 91 LYS HE2 H -14.117 8.537 -0.871 1.00 . A A . 751 LYS HE2 1 1
7 13092 1 1 91 LYS HE3 H -14.547 10.064 -0.088 1.00 . A A . 751 LYS HE3 1 1
7 13093 1 1 91 LYS HG2 H -12.632 7.011 0.310 1.00 . A A . 751 LYS HG2 1 1
7 13094 1 1 91 LYS HG3 H -13.912 7.431 1.457 1.00 . A A . 751 LYS HG3 1 1
7 13095 1 1 91 LYS HZ1 H -13.547 10.649 -2.128 1.00 . A A . 751 LYS HZ1 1 1
7 13096 1 1 91 LYS HZ2 H -12.342 10.936 -0.928 1.00 . A A . 751 LYS HZ2 1 1
7 13097 1 1 91 LYS HZ3 H -12.266 9.522 -1.918 1.00 . A A . 751 LYS HZ3 1 1
7 13098 1 1 91 LYS N N -10.583 5.843 1.000 1.00 . A A . 751 LYS N 1 1
7 13099 1 1 91 LYS NZ N -12.924 10.196 -1.433 1.00 . A A . 751 LYS NZ 1 1
7 13100 1 1 91 LYS O O -12.785 4.726 3.585 1.00 . A A . 751 LYS O 1 1
7 13101 1 1 92 ASP C C -13.065 2.075 2.318 1.00 . A A . 752 ASP C 1 1
7 13102 1 1 92 ASP CA C -13.662 3.202 1.458 1.00 . A A . 752 ASP CA 1 1
7 13103 1 1 92 ASP CB C -13.986 2.714 0.041 1.00 . A A . 752 ASP CB 1 1
7 13104 1 1 92 ASP CG C -14.626 1.333 0.064 1.00 . A A . 752 ASP CG 1 1
7 13105 1 1 92 ASP H H -12.276 4.521 0.513 1.00 . A A . 752 ASP H 1 1
7 13106 1 1 92 ASP HA H -14.568 3.560 1.928 1.00 . A A . 752 ASP HA 1 1
7 13107 1 1 92 ASP HB2 H -14.665 3.409 -0.426 1.00 . A A . 752 ASP HB2 1 1
7 13108 1 1 92 ASP HB3 H -13.073 2.673 -0.530 1.00 . A A . 752 ASP HB3 1 1
7 13109 1 1 92 ASP N N -12.697 4.297 1.379 1.00 . A A . 752 ASP N 1 1
7 13110 1 1 92 ASP O O -13.779 1.327 2.999 1.00 . A A . 752 ASP O 1 1
7 13111 1 1 92 ASP OD1 O -15.625 1.162 0.747 1.00 . A A . 752 ASP OD1 1 1
7 13112 1 1 92 ASP OD2 O -14.102 0.458 -0.599 1.00 . A A . 752 ASP OD2 1 1
7 13113 1 1 93 CYS C C -10.135 1.738 4.108 1.00 . A A . 753 CYS C 1 1
7 13114 1 1 93 CYS CA C -11.012 1.013 3.109 1.00 . A A . 753 CYS CA 1 1
7 13115 1 1 93 CYS CB C -10.090 0.166 2.245 1.00 . A A . 753 CYS CB 1 1
7 13116 1 1 93 CYS H H -11.225 2.644 1.765 1.00 . A A . 753 CYS H 1 1
7 13117 1 1 93 CYS HA H -11.709 0.376 3.629 1.00 . A A . 753 CYS HA 1 1
7 13118 1 1 93 CYS HB2 H -9.824 0.717 1.361 1.00 . A A . 753 CYS HB2 1 1
7 13119 1 1 93 CYS HB3 H -9.198 -0.054 2.806 1.00 . A A . 753 CYS HB3 1 1
7 13120 1 1 93 CYS HG H -11.181 -1.310 0.874 1.00 . A A . 753 CYS HG 1 1
7 13121 1 1 93 CYS N N -11.738 1.995 2.306 1.00 . A A . 753 CYS N 1 1
7 13122 1 1 93 CYS O O -10.042 1.367 5.279 1.00 . A A . 753 CYS O 1 1
7 13123 1 1 93 CYS SG S -10.904 -1.380 1.793 1.00 . A A . 753 CYS SG 1 1
7 13124 1 1 94 PHE C C -9.338 4.376 5.424 1.00 . A A . 754 PHE C 1 1
7 13125 1 1 94 PHE CA C -8.564 3.542 4.414 1.00 . A A . 754 PHE CA 1 1
7 13126 1 1 94 PHE CB C -7.724 4.442 3.529 1.00 . A A . 754 PHE CB 1 1
7 13127 1 1 94 PHE CD1 C -6.970 2.568 2.021 1.00 . A A . 754 PHE CD1 1 1
7 13128 1 1 94 PHE CD2 C -5.289 3.929 3.112 1.00 . A A . 754 PHE CD2 1 1
7 13129 1 1 94 PHE CE1 C -5.962 1.814 1.412 1.00 . A A . 754 PHE CE1 1 1
7 13130 1 1 94 PHE CE2 C -4.282 3.175 2.503 1.00 . A A . 754 PHE CE2 1 1
7 13131 1 1 94 PHE CG C -6.634 3.627 2.872 1.00 . A A . 754 PHE CG 1 1
7 13132 1 1 94 PHE CZ C -4.619 2.117 1.654 1.00 . A A . 754 PHE CZ 1 1
7 13133 1 1 94 PHE H H -9.577 2.991 2.647 1.00 . A A . 754 PHE H 1 1
7 13134 1 1 94 PHE HA H -7.909 2.862 4.938 1.00 . A A . 754 PHE HA 1 1
7 13135 1 1 94 PHE HB2 H -8.354 4.884 2.772 1.00 . A A . 754 PHE HB2 1 1
7 13136 1 1 94 PHE HB3 H -7.281 5.219 4.131 1.00 . A A . 754 PHE HB3 1 1
7 13137 1 1 94 PHE HD1 H -8.006 2.332 1.832 1.00 . A A . 754 PHE HD1 1 1
7 13138 1 1 94 PHE HD2 H -5.026 4.745 3.769 1.00 . A A . 754 PHE HD2 1 1
7 13139 1 1 94 PHE HE1 H -6.222 0.996 0.755 1.00 . A A . 754 PHE HE1 1 1
7 13140 1 1 94 PHE HE2 H -3.243 3.410 2.688 1.00 . A A . 754 PHE HE2 1 1
7 13141 1 1 94 PHE HZ H -3.842 1.534 1.185 1.00 . A A . 754 PHE HZ 1 1
7 13142 1 1 94 PHE N N -9.466 2.763 3.602 1.00 . A A . 754 PHE N 1 1
7 13143 1 1 94 PHE O O -10.536 4.602 5.269 1.00 . A A . 754 PHE O 1 1
7 13144 1 1 95 LYS C C -9.362 7.071 7.146 1.00 . A A . 755 LYS C 1 1
7 13145 1 1 95 LYS CA C -9.300 5.592 7.516 1.00 . A A . 755 LYS CA 1 1
7 13146 1 1 95 LYS CB C -8.556 5.377 8.834 1.00 . A A . 755 LYS CB 1 1
7 13147 1 1 95 LYS CD C -8.870 2.914 8.354 1.00 . A A . 755 LYS CD 1 1
7 13148 1 1 95 LYS CE C -8.412 1.537 8.831 1.00 . A A . 755 LYS CE 1 1
7 13149 1 1 95 LYS CG C -7.875 3.997 8.813 1.00 . A A . 755 LYS CG 1 1
7 13150 1 1 95 LYS H H -7.696 4.591 6.547 1.00 . A A . 755 LYS H 1 1
7 13151 1 1 95 LYS HA H -10.312 5.231 7.635 1.00 . A A . 755 LYS HA 1 1
7 13152 1 1 95 LYS HB2 H -7.808 6.148 8.958 1.00 . A A . 755 LYS HB2 1 1
7 13153 1 1 95 LYS HB3 H -9.255 5.417 9.654 1.00 . A A . 755 LYS HB3 1 1
7 13154 1 1 95 LYS HD2 H -9.846 3.128 8.759 1.00 . A A . 755 LYS HD2 1 1
7 13155 1 1 95 LYS HD3 H -8.922 2.908 7.277 1.00 . A A . 755 LYS HD3 1 1
7 13156 1 1 95 LYS HE2 H -9.113 0.787 8.491 1.00 . A A . 755 LYS HE2 1 1
7 13157 1 1 95 LYS HE3 H -7.431 1.323 8.429 1.00 . A A . 755 LYS HE3 1 1
7 13158 1 1 95 LYS HG2 H -7.039 4.027 8.129 1.00 . A A . 755 LYS HG2 1 1
7 13159 1 1 95 LYS HG3 H -7.520 3.760 9.801 1.00 . A A . 755 LYS HG3 1 1
7 13160 1 1 95 LYS HZ1 H -8.914 2.351 10.695 1.00 . A A . 755 LYS HZ1 1 1
7 13161 1 1 95 LYS HZ2 H -8.757 0.641 10.676 1.00 . A A . 755 LYS HZ2 1 1
7 13162 1 1 95 LYS HZ3 H -7.358 1.617 10.625 1.00 . A A . 755 LYS HZ3 1 1
7 13163 1 1 95 LYS N N -8.653 4.810 6.469 1.00 . A A . 755 LYS N 1 1
7 13164 1 1 95 LYS NZ N -8.356 1.528 10.313 1.00 . A A . 755 LYS NZ 1 1
7 13165 1 1 95 LYS O O -10.443 7.630 6.962 1.00 . A A . 755 LYS O 1 1
7 13166 1 1 96 SER C C -7.945 9.275 5.172 1.00 . A A . 756 SER C 1 1
7 13167 1 1 96 SER CA C -8.142 9.114 6.676 1.00 . A A . 756 SER CA 1 1
7 13168 1 1 96 SER CB C -6.993 9.795 7.415 1.00 . A A . 756 SER CB 1 1
7 13169 1 1 96 SER H H -7.366 7.204 7.189 1.00 . A A . 756 SER H 1 1
7 13170 1 1 96 SER HA H -9.068 9.582 6.962 1.00 . A A . 756 SER HA 1 1
7 13171 1 1 96 SER HB2 H -7.153 10.861 7.435 1.00 . A A . 756 SER HB2 1 1
7 13172 1 1 96 SER HB3 H -6.946 9.420 8.430 1.00 . A A . 756 SER HB3 1 1
7 13173 1 1 96 SER HG H -5.179 9.088 7.367 1.00 . A A . 756 SER HG 1 1
7 13174 1 1 96 SER N N -8.199 7.698 7.033 1.00 . A A . 756 SER N 1 1
7 13175 1 1 96 SER O O -8.464 10.206 4.560 1.00 . A A . 756 SER O 1 1
7 13176 1 1 96 SER OG O -5.780 9.514 6.735 1.00 . A A . 756 SER OG 1 1
7 13177 1 1 97 LEU C C -8.131 8.704 2.341 1.00 . A A . 757 LEU C 1 1
7 13178 1 1 97 LEU CA C -6.896 8.348 3.162 1.00 . A A . 757 LEU CA 1 1
7 13179 1 1 97 LEU CB C -6.427 6.951 2.763 1.00 . A A . 757 LEU CB 1 1
7 13180 1 1 97 LEU CD1 C -6.029 7.902 0.489 1.00 . A A . 757 LEU CD1 1 1
7 13181 1 1 97 LEU CD2 C -4.121 7.549 2.048 1.00 . A A . 757 LEU CD2 1 1
7 13182 1 1 97 LEU CG C -5.465 7.008 1.582 1.00 . A A . 757 LEU CG 1 1
7 13183 1 1 97 LEU H H -6.811 7.639 5.157 1.00 . A A . 757 LEU H 1 1
7 13184 1 1 97 LEU HA H -6.111 9.058 2.956 1.00 . A A . 757 LEU HA 1 1
7 13185 1 1 97 LEU HB2 H -5.934 6.491 3.603 1.00 . A A . 757 LEU HB2 1 1
7 13186 1 1 97 LEU HB3 H -7.285 6.364 2.485 1.00 . A A . 757 LEU HB3 1 1
7 13187 1 1 97 LEU HD11 H -7.041 7.596 0.259 1.00 . A A . 757 LEU HD11 1 1
7 13188 1 1 97 LEU HD12 H -6.028 8.924 0.825 1.00 . A A . 757 LEU HD12 1 1
7 13189 1 1 97 LEU HD13 H -5.415 7.809 -0.391 1.00 . A A . 757 LEU HD13 1 1
7 13190 1 1 97 LEU HD21 H -4.242 8.571 2.373 1.00 . A A . 757 LEU HD21 1 1
7 13191 1 1 97 LEU HD22 H -3.755 6.944 2.870 1.00 . A A . 757 LEU HD22 1 1
7 13192 1 1 97 LEU HD23 H -3.420 7.513 1.233 1.00 . A A . 757 LEU HD23 1 1
7 13193 1 1 97 LEU HG H -5.333 6.020 1.185 1.00 . A A . 757 LEU HG 1 1
7 13194 1 1 97 LEU N N -7.187 8.348 4.597 1.00 . A A . 757 LEU N 1 1
7 13195 1 1 97 LEU O O -9.020 7.873 2.161 1.00 . A A . 757 LEU O 1 1
7 13196 1 1 98 ASP C C -8.890 10.630 -0.421 1.00 . A A . 758 ASP C 1 1
7 13197 1 1 98 ASP CA C -9.314 10.340 1.019 1.00 . A A . 758 ASP CA 1 1
7 13198 1 1 98 ASP CB C -9.986 11.576 1.633 1.00 . A A . 758 ASP CB 1 1
7 13199 1 1 98 ASP CG C -11.389 11.761 1.056 1.00 . A A . 758 ASP CG 1 1
7 13200 1 1 98 ASP H H -7.439 10.543 1.980 1.00 . A A . 758 ASP H 1 1
7 13201 1 1 98 ASP HA H -10.032 9.531 1.010 1.00 . A A . 758 ASP HA 1 1
7 13202 1 1 98 ASP HB2 H -10.053 11.450 2.705 1.00 . A A . 758 ASP HB2 1 1
7 13203 1 1 98 ASP HB3 H -9.394 12.451 1.415 1.00 . A A . 758 ASP HB3 1 1
7 13204 1 1 98 ASP N N -8.178 9.924 1.825 1.00 . A A . 758 ASP N 1 1
7 13205 1 1 98 ASP O O -8.815 11.786 -0.845 1.00 . A A . 758 ASP O 1 1
7 13206 1 1 98 ASP OD1 O -11.556 11.589 -0.147 1.00 . A A . 758 ASP OD1 1 1
7 13207 1 1 98 ASP OD2 O -12.283 12.067 1.822 1.00 . A A . 758 ASP OD2 1 1
7 13208 1 1 99 THR C C -8.246 8.336 -3.262 1.00 . A A . 759 THR C 1 1
7 13209 1 1 99 THR CA C -8.229 9.697 -2.571 1.00 . A A . 759 THR CA 1 1
7 13210 1 1 99 THR CB C -6.844 10.345 -2.721 1.00 . A A . 759 THR CB 1 1
7 13211 1 1 99 THR CG2 C -5.750 9.396 -2.240 1.00 . A A . 759 THR CG2 1 1
7 13212 1 1 99 THR H H -8.694 8.670 -0.761 1.00 . A A . 759 THR H 1 1
7 13213 1 1 99 THR HA H -8.953 10.333 -3.058 1.00 . A A . 759 THR HA 1 1
7 13214 1 1 99 THR HB H -6.808 11.258 -2.143 1.00 . A A . 759 THR HB 1 1
7 13215 1 1 99 THR HG1 H -6.031 11.396 -4.144 1.00 . A A . 759 THR HG1 1 1
7 13216 1 1 99 THR HG21 H -6.161 8.408 -2.113 1.00 . A A . 759 THR HG21 1 1
7 13217 1 1 99 THR HG22 H -4.958 9.362 -2.973 1.00 . A A . 759 THR HG22 1 1
7 13218 1 1 99 THR HG23 H -5.355 9.749 -1.301 1.00 . A A . 759 THR HG23 1 1
7 13219 1 1 99 THR N N -8.619 9.565 -1.164 1.00 . A A . 759 THR N 1 1
7 13220 1 1 99 THR O O -8.849 7.389 -2.751 1.00 . A A . 759 THR O 1 1
7 13221 1 1 99 THR OG1 O -6.625 10.641 -4.092 1.00 . A A . 759 THR OG1 1 1
7 13222 1 1 100 THR C C -6.120 6.668 -5.621 1.00 . A A . 760 THR C 1 1
7 13223 1 1 100 THR CA C -7.543 6.988 -5.177 1.00 . A A . 760 THR CA 1 1
7 13224 1 1 100 THR CB C -8.427 7.080 -6.426 1.00 . A A . 760 THR CB 1 1
7 13225 1 1 100 THR CG2 C -9.894 7.116 -6.021 1.00 . A A . 760 THR CG2 1 1
7 13226 1 1 100 THR H H -7.139 9.043 -4.777 1.00 . A A . 760 THR H 1 1
7 13227 1 1 100 THR HA H -7.905 6.184 -4.554 1.00 . A A . 760 THR HA 1 1
7 13228 1 1 100 THR HB H -8.254 6.220 -7.056 1.00 . A A . 760 THR HB 1 1
7 13229 1 1 100 THR HG1 H -8.861 8.852 -7.090 1.00 . A A . 760 THR HG1 1 1
7 13230 1 1 100 THR HG21 H -10.506 7.263 -6.899 1.00 . A A . 760 THR HG21 1 1
7 13231 1 1 100 THR HG22 H -10.158 6.181 -5.551 1.00 . A A . 760 THR HG22 1 1
7 13232 1 1 100 THR HG23 H -10.054 7.927 -5.327 1.00 . A A . 760 THR HG23 1 1
7 13233 1 1 100 THR N N -7.594 8.246 -4.420 1.00 . A A . 760 THR N 1 1
7 13234 1 1 100 THR O O -5.228 7.518 -5.556 1.00 . A A . 760 THR O 1 1
7 13235 1 1 100 THR OG1 O -8.107 8.260 -7.144 1.00 . A A . 760 THR OG1 1 1
7 13236 1 1 101 LEU C C -4.282 5.833 -7.835 1.00 . A A . 761 LEU C 1 1
7 13237 1 1 101 LEU CA C -4.614 5.018 -6.588 1.00 . A A . 761 LEU CA 1 1
7 13238 1 1 101 LEU CB C -4.621 3.518 -6.937 1.00 . A A . 761 LEU CB 1 1
7 13239 1 1 101 LEU CD1 C -3.507 3.024 -4.740 1.00 . A A . 761 LEU CD1 1 1
7 13240 1 1 101 LEU CD2 C -5.983 2.880 -4.936 1.00 . A A . 761 LEU CD2 1 1
7 13241 1 1 101 LEU CG C -4.665 2.656 -5.667 1.00 . A A . 761 LEU CG 1 1
7 13242 1 1 101 LEU H H -6.677 4.809 -6.145 1.00 . A A . 761 LEU H 1 1
7 13243 1 1 101 LEU HA H -3.870 5.211 -5.831 1.00 . A A . 761 LEU HA 1 1
7 13244 1 1 101 LEU HB2 H -5.487 3.300 -7.542 1.00 . A A . 761 LEU HB2 1 1
7 13245 1 1 101 LEU HB3 H -3.730 3.280 -7.497 1.00 . A A . 761 LEU HB3 1 1
7 13246 1 1 101 LEU HD11 H -2.987 2.127 -4.442 1.00 . A A . 761 LEU HD11 1 1
7 13247 1 1 101 LEU HD12 H -2.828 3.678 -5.259 1.00 . A A . 761 LEU HD12 1 1
7 13248 1 1 101 LEU HD13 H -3.890 3.526 -3.863 1.00 . A A . 761 LEU HD13 1 1
7 13249 1 1 101 LEU HD21 H -6.132 2.088 -4.220 1.00 . A A . 761 LEU HD21 1 1
7 13250 1 1 101 LEU HD22 H -5.955 3.828 -4.424 1.00 . A A . 761 LEU HD22 1 1
7 13251 1 1 101 LEU HD23 H -6.791 2.879 -5.650 1.00 . A A . 761 LEU HD23 1 1
7 13252 1 1 101 LEU HG H -4.584 1.614 -5.943 1.00 . A A . 761 LEU HG 1 1
7 13253 1 1 101 LEU N N -5.923 5.438 -6.100 1.00 . A A . 761 LEU N 1 1
7 13254 1 1 101 LEU O O -4.493 5.378 -8.960 1.00 . A A . 761 LEU O 1 1
7 13255 1 1 102 GLN C C -2.383 7.369 -9.619 1.00 . A A . 762 GLN C 1 1
7 13256 1 1 102 GLN CA C -3.483 7.949 -8.731 1.00 . A A . 762 GLN CA 1 1
7 13257 1 1 102 GLN CB C -3.055 9.315 -8.185 1.00 . A A . 762 GLN CB 1 1
7 13258 1 1 102 GLN CD C -4.365 11.455 -8.228 1.00 . A A . 762 GLN CD 1 1
7 13259 1 1 102 GLN CG C -4.276 10.059 -7.624 1.00 . A A . 762 GLN CG 1 1
7 13260 1 1 102 GLN H H -3.682 7.368 -6.698 1.00 . A A . 762 GLN H 1 1
7 13261 1 1 102 GLN HA H -4.370 8.082 -9.333 1.00 . A A . 762 GLN HA 1 1
7 13262 1 1 102 GLN HB2 H -2.326 9.174 -7.401 1.00 . A A . 762 GLN HB2 1 1
7 13263 1 1 102 GLN HB3 H -2.616 9.898 -8.980 1.00 . A A . 762 GLN HB3 1 1
7 13264 1 1 102 GLN HE21 H -2.871 12.188 -7.146 1.00 . A A . 762 GLN HE21 1 1
7 13265 1 1 102 GLN HE22 H -3.599 13.281 -8.219 1.00 . A A . 762 GLN HE22 1 1
7 13266 1 1 102 GLN HG2 H -5.174 9.509 -7.865 1.00 . A A . 762 GLN HG2 1 1
7 13267 1 1 102 GLN HG3 H -4.183 10.140 -6.551 1.00 . A A . 762 GLN HG3 1 1
7 13268 1 1 102 GLN N N -3.801 7.054 -7.621 1.00 . A A . 762 GLN N 1 1
7 13269 1 1 102 GLN NE2 N -3.543 12.384 -7.830 1.00 . A A . 762 GLN NE2 1 1
7 13270 1 1 102 GLN O O -2.611 7.077 -10.794 1.00 . A A . 762 GLN O 1 1
7 13271 1 1 102 GLN OE1 O -5.205 11.709 -9.088 1.00 . A A . 762 GLN OE1 1 1
7 13272 1 1 103 PHE C C 0.924 5.922 -8.920 1.00 . A A . 763 PHE C 1 1
7 13273 1 1 103 PHE CA C -0.071 6.658 -9.823 1.00 . A A . 763 PHE CA 1 1
7 13274 1 1 103 PHE CB C 0.661 7.772 -10.598 1.00 . A A . 763 PHE CB 1 1
7 13275 1 1 103 PHE CD1 C 0.726 9.725 -9.000 1.00 . A A . 763 PHE CD1 1 1
7 13276 1 1 103 PHE CD2 C -0.786 9.820 -10.891 1.00 . A A . 763 PHE CD2 1 1
7 13277 1 1 103 PHE CE1 C 0.292 10.991 -8.589 1.00 . A A . 763 PHE CE1 1 1
7 13278 1 1 103 PHE CE2 C -1.220 11.086 -10.481 1.00 . A A . 763 PHE CE2 1 1
7 13279 1 1 103 PHE CG C 0.187 9.138 -10.150 1.00 . A A . 763 PHE CG 1 1
7 13280 1 1 103 PHE CZ C -0.680 11.671 -9.330 1.00 . A A . 763 PHE CZ 1 1
7 13281 1 1 103 PHE H H -1.063 7.454 -8.117 1.00 . A A . 763 PHE H 1 1
7 13282 1 1 103 PHE HA H -0.466 5.952 -10.538 1.00 . A A . 763 PHE HA 1 1
7 13283 1 1 103 PHE HB2 H 1.724 7.689 -10.426 1.00 . A A . 763 PHE HB2 1 1
7 13284 1 1 103 PHE HB3 H 0.464 7.656 -11.655 1.00 . A A . 763 PHE HB3 1 1
7 13285 1 1 103 PHE HD1 H 1.477 9.201 -8.430 1.00 . A A . 763 PHE HD1 1 1
7 13286 1 1 103 PHE HD2 H -1.202 9.368 -11.779 1.00 . A A . 763 PHE HD2 1 1
7 13287 1 1 103 PHE HE1 H 0.709 11.443 -7.701 1.00 . A A . 763 PHE HE1 1 1
7 13288 1 1 103 PHE HE2 H -1.971 11.611 -11.053 1.00 . A A . 763 PHE HE2 1 1
7 13289 1 1 103 PHE HZ H -1.015 12.649 -9.013 1.00 . A A . 763 PHE HZ 1 1
7 13290 1 1 103 PHE N N -1.190 7.205 -9.056 1.00 . A A . 763 PHE N 1 1
7 13291 1 1 103 PHE O O 1.048 6.218 -7.726 1.00 . A A . 763 PHE O 1 1
7 13292 1 1 104 PRO C C 3.902 4.959 -8.428 1.00 . A A . 764 PRO C 1 1
7 13293 1 1 104 PRO CA C 2.640 4.164 -8.736 1.00 . A A . 764 PRO CA 1 1
7 13294 1 1 104 PRO CB C 2.961 3.009 -9.684 1.00 . A A . 764 PRO CB 1 1
7 13295 1 1 104 PRO CD C 1.536 4.569 -10.888 1.00 . A A . 764 PRO CD 1 1
7 13296 1 1 104 PRO CG C 2.616 3.502 -11.050 1.00 . A A . 764 PRO CG 1 1
7 13297 1 1 104 PRO HA H 2.211 3.773 -7.829 1.00 . A A . 764 PRO HA 1 1
7 13298 1 1 104 PRO HB2 H 4.016 2.769 -9.628 1.00 . A A . 764 PRO HB2 1 1
7 13299 1 1 104 PRO HB3 H 2.363 2.145 -9.440 1.00 . A A . 764 PRO HB3 1 1
7 13300 1 1 104 PRO HD2 H 1.736 5.409 -11.539 1.00 . A A . 764 PRO HD2 1 1
7 13301 1 1 104 PRO HD3 H 0.565 4.154 -11.094 1.00 . A A . 764 PRO HD3 1 1
7 13302 1 1 104 PRO HG2 H 3.491 3.931 -11.518 1.00 . A A . 764 PRO HG2 1 1
7 13303 1 1 104 PRO HG3 H 2.233 2.691 -11.649 1.00 . A A . 764 PRO HG3 1 1
7 13304 1 1 104 PRO N N 1.629 4.971 -9.479 1.00 . A A . 764 PRO N 1 1
7 13305 1 1 104 PRO O O 4.293 5.843 -9.187 1.00 . A A . 764 PRO O 1 1
7 13306 1 1 105 PHE C C 6.897 5.087 -7.924 1.00 . A A . 765 PHE C 1 1
7 13307 1 1 105 PHE CA C 5.768 5.331 -6.921 1.00 . A A . 765 PHE CA 1 1
7 13308 1 1 105 PHE CB C 6.213 4.860 -5.537 1.00 . A A . 765 PHE CB 1 1
7 13309 1 1 105 PHE CD1 C 6.475 2.402 -6.066 1.00 . A A . 765 PHE CD1 1 1
7 13310 1 1 105 PHE CD2 C 8.434 3.673 -5.419 1.00 . A A . 765 PHE CD2 1 1
7 13311 1 1 105 PHE CE1 C 7.262 1.256 -6.197 1.00 . A A . 765 PHE CE1 1 1
7 13312 1 1 105 PHE CE2 C 9.223 2.524 -5.550 1.00 . A A . 765 PHE CE2 1 1
7 13313 1 1 105 PHE CG C 7.061 3.613 -5.676 1.00 . A A . 765 PHE CG 1 1
7 13314 1 1 105 PHE CZ C 8.637 1.315 -5.939 1.00 . A A . 765 PHE CZ 1 1
7 13315 1 1 105 PHE H H 4.187 3.916 -6.747 1.00 . A A . 765 PHE H 1 1
7 13316 1 1 105 PHE HA H 5.569 6.390 -6.879 1.00 . A A . 765 PHE HA 1 1
7 13317 1 1 105 PHE HB2 H 6.794 5.639 -5.065 1.00 . A A . 765 PHE HB2 1 1
7 13318 1 1 105 PHE HB3 H 5.346 4.644 -4.934 1.00 . A A . 765 PHE HB3 1 1
7 13319 1 1 105 PHE HD1 H 5.416 2.353 -6.265 1.00 . A A . 765 PHE HD1 1 1
7 13320 1 1 105 PHE HD2 H 8.885 4.607 -5.119 1.00 . A A . 765 PHE HD2 1 1
7 13321 1 1 105 PHE HE1 H 6.809 0.323 -6.500 1.00 . A A . 765 PHE HE1 1 1
7 13322 1 1 105 PHE HE2 H 10.283 2.572 -5.352 1.00 . A A . 765 PHE HE2 1 1
7 13323 1 1 105 PHE HZ H 9.245 0.428 -6.041 1.00 . A A . 765 PHE HZ 1 1
7 13324 1 1 105 PHE N N 4.543 4.636 -7.315 1.00 . A A . 765 PHE N 1 1
7 13325 1 1 105 PHE O O 7.813 5.899 -8.041 1.00 . A A . 765 PHE O 1 1
7 13326 1 1 106 LYS C C 7.861 4.662 -10.728 1.00 . A A . 766 LYS C 1 1
7 13327 1 1 106 LYS CA C 7.870 3.640 -9.605 1.00 . A A . 766 LYS CA 1 1
7 13328 1 1 106 LYS CB C 7.644 2.242 -10.174 1.00 . A A . 766 LYS CB 1 1
7 13329 1 1 106 LYS CD C 9.318 0.388 -9.936 1.00 . A A . 766 LYS CD 1 1
7 13330 1 1 106 LYS CE C 10.532 1.285 -10.193 1.00 . A A . 766 LYS CE 1 1
7 13331 1 1 106 LYS CG C 8.224 1.192 -9.221 1.00 . A A . 766 LYS CG 1 1
7 13332 1 1 106 LYS H H 6.089 3.348 -8.497 1.00 . A A . 766 LYS H 1 1
7 13333 1 1 106 LYS HA H 8.832 3.670 -9.116 1.00 . A A . 766 LYS HA 1 1
7 13334 1 1 106 LYS HB2 H 6.587 2.078 -10.295 1.00 . A A . 766 LYS HB2 1 1
7 13335 1 1 106 LYS HB3 H 8.130 2.164 -11.134 1.00 . A A . 766 LYS HB3 1 1
7 13336 1 1 106 LYS HD2 H 9.612 -0.448 -9.315 1.00 . A A . 766 LYS HD2 1 1
7 13337 1 1 106 LYS HD3 H 8.937 0.019 -10.876 1.00 . A A . 766 LYS HD3 1 1
7 13338 1 1 106 LYS HE2 H 10.490 2.145 -9.539 1.00 . A A . 766 LYS HE2 1 1
7 13339 1 1 106 LYS HE3 H 11.439 0.729 -9.998 1.00 . A A . 766 LYS HE3 1 1
7 13340 1 1 106 LYS HG2 H 8.645 1.684 -8.356 1.00 . A A . 766 LYS HG2 1 1
7 13341 1 1 106 LYS HG3 H 7.440 0.522 -8.903 1.00 . A A . 766 LYS HG3 1 1
7 13342 1 1 106 LYS HZ1 H 10.261 2.748 -11.657 1.00 . A A . 766 LYS HZ1 1 1
7 13343 1 1 106 LYS HZ2 H 11.463 1.608 -12.032 1.00 . A A . 766 LYS HZ2 1 1
7 13344 1 1 106 LYS HZ3 H 9.829 1.183 -12.152 1.00 . A A . 766 LYS HZ3 1 1
7 13345 1 1 106 LYS N N 6.835 3.964 -8.632 1.00 . A A . 766 LYS N 1 1
7 13346 1 1 106 LYS NZ N 10.521 1.740 -11.616 1.00 . A A . 766 LYS NZ 1 1
7 13347 1 1 106 LYS O O 8.884 4.881 -11.382 1.00 . A A . 766 LYS O 1 1
7 13348 1 1 107 GLU C C 7.389 7.528 -11.602 1.00 . A A . 767 GLU C 1 1
7 13349 1 1 107 GLU CA C 6.571 6.282 -11.977 1.00 . A A . 767 GLU CA 1 1
7 13350 1 1 107 GLU CB C 5.095 6.660 -12.144 1.00 . A A . 767 GLU CB 1 1
7 13351 1 1 107 GLU CD C 3.298 7.052 -13.843 1.00 . A A . 767 GLU CD 1 1
7 13352 1 1 107 GLU CG C 4.656 6.408 -13.587 1.00 . A A . 767 GLU CG 1 1
7 13353 1 1 107 GLU H H 5.919 5.058 -10.393 1.00 . A A . 767 GLU H 1 1
7 13354 1 1 107 GLU HA H 6.938 5.866 -12.903 1.00 . A A . 767 GLU HA 1 1
7 13355 1 1 107 GLU HB2 H 4.493 6.061 -11.476 1.00 . A A . 767 GLU HB2 1 1
7 13356 1 1 107 GLU HB3 H 4.960 7.705 -11.907 1.00 . A A . 767 GLU HB3 1 1
7 13357 1 1 107 GLU HG2 H 5.387 6.829 -14.254 1.00 . A A . 767 GLU HG2 1 1
7 13358 1 1 107 GLU HG3 H 4.584 5.349 -13.762 1.00 . A A . 767 GLU HG3 1 1
7 13359 1 1 107 GLU N N 6.703 5.279 -10.943 1.00 . A A . 767 GLU N 1 1
7 13360 1 1 107 GLU O O 7.020 8.195 -10.649 1.00 . A A . 767 GLU O 1 1
7 13361 1 1 107 GLU OXT O 8.387 7.793 -12.255 1.00 . A A . 767 GLU OXT 1 1
7 13362 1 1 107 GLU OE1 O 3.268 8.233 -14.143 1.00 . A A . 767 GLU OE1 1 1
7 13363 1 1 107 GLU OE2 O 2.306 6.351 -13.727 1.00 . A A . 767 GLU OE2 1 1
7 13364 2 2 1 ASP C C 13.939 0.942 9.040 1.00 . B B . 338 ASP C 1 1
7 13365 2 2 1 ASP CA C 14.514 0.873 7.629 1.00 . B B . 338 ASP CA 1 1
7 13366 2 2 1 ASP CB C 15.855 0.142 7.660 1.00 . B B . 338 ASP CB 1 1
7 13367 2 2 1 ASP CG C 16.724 0.768 8.736 1.00 . B B . 338 ASP CG 1 1
7 13368 2 2 1 ASP H1 H 14.122 2.915 7.644 1.00 . B B . 338 ASP H1 1 1
7 13369 2 2 1 ASP H2 H 14.516 2.297 6.101 1.00 . B B . 338 ASP H2 1 1
7 13370 2 2 1 ASP H3 H 15.733 2.521 7.279 1.00 . B B . 338 ASP H3 1 1
7 13371 2 2 1 ASP HA H 13.827 0.352 6.978 1.00 . B B . 338 ASP HA 1 1
7 13372 2 2 1 ASP HB2 H 15.697 -0.902 7.884 1.00 . B B . 338 ASP HB2 1 1
7 13373 2 2 1 ASP HB3 H 16.345 0.239 6.703 1.00 . B B . 338 ASP HB3 1 1
7 13374 2 2 1 ASP N N 14.738 2.256 7.129 1.00 . B B . 338 ASP N 1 1
7 13375 2 2 1 ASP O O 13.608 2.024 9.527 1.00 . B B . 338 ASP O 1 1
7 13376 2 2 1 ASP OD1 O 17.396 1.733 8.427 1.00 . B B . 338 ASP OD1 1 1
7 13377 2 2 1 ASP OD2 O 16.670 0.295 9.859 1.00 . B B . 338 ASP OD2 1 1
7 13378 2 2 2 THR C C 11.918 0.269 11.186 1.00 . B B . 339 THR C 1 1
7 13379 2 2 2 THR CA C 13.340 -0.293 11.069 1.00 . B B . 339 THR CA 1 1
7 13380 2 2 2 THR CB C 14.286 0.468 12.011 1.00 . B B . 339 THR CB 1 1
7 13381 2 2 2 THR CG2 C 13.776 0.383 13.453 1.00 . B B . 339 THR CG2 1 1
7 13382 2 2 2 THR H H 14.151 -1.035 9.255 1.00 . B B . 339 THR H 1 1
7 13383 2 2 2 THR HA H 13.323 -1.328 11.371 1.00 . B B . 339 THR HA 1 1
7 13384 2 2 2 THR HB H 14.338 1.504 11.713 1.00 . B B . 339 THR HB 1 1
7 13385 2 2 2 THR HG1 H 15.979 0.110 11.071 1.00 . B B . 339 THR HG1 1 1
7 13386 2 2 2 THR HG21 H 12.710 0.211 13.454 1.00 . B B . 339 THR HG21 1 1
7 13387 2 2 2 THR HG22 H 14.272 -0.431 13.960 1.00 . B B . 339 THR HG22 1 1
7 13388 2 2 2 THR HG23 H 13.991 1.309 13.964 1.00 . B B . 339 THR HG23 1 1
7 13389 2 2 2 THR N N 13.849 -0.215 9.697 1.00 . B B . 339 THR N 1 1
7 13390 2 2 2 THR O O 11.023 -0.399 11.705 1.00 . B B . 339 THR O 1 1
7 13391 2 2 2 THR OG1 O 15.582 -0.114 11.944 1.00 . B B . 339 THR OG1 1 1
7 13392 2 2 3 GLU C C 9.451 1.547 9.723 1.00 . B B . 340 GLU C 1 1
7 13393 2 2 3 GLU CA C 10.402 2.130 10.775 1.00 . B B . 340 GLU CA 1 1
7 13394 2 2 3 GLU CB C 10.551 3.643 10.572 1.00 . B B . 340 GLU CB 1 1
7 13395 2 2 3 GLU CD C 9.445 5.873 10.976 1.00 . B B . 340 GLU CD 1 1
7 13396 2 2 3 GLU CG C 9.294 4.355 11.092 1.00 . B B . 340 GLU CG 1 1
7 13397 2 2 3 GLU H H 12.473 1.983 10.306 1.00 . B B . 340 GLU H 1 1
7 13398 2 2 3 GLU HA H 9.981 1.953 11.754 1.00 . B B . 340 GLU HA 1 1
7 13399 2 2 3 GLU HB2 H 11.416 3.995 11.116 1.00 . B B . 340 GLU HB2 1 1
7 13400 2 2 3 GLU HB3 H 10.674 3.857 9.522 1.00 . B B . 340 GLU HB3 1 1
7 13401 2 2 3 GLU HG2 H 8.442 4.036 10.513 1.00 . B B . 340 GLU HG2 1 1
7 13402 2 2 3 GLU HG3 H 9.138 4.094 12.128 1.00 . B B . 340 GLU HG3 1 1
7 13403 2 2 3 GLU N N 11.717 1.492 10.710 1.00 . B B . 340 GLU N 1 1
7 13404 2 2 3 GLU O O 9.090 2.213 8.750 1.00 . B B . 340 GLU O 1 1
7 13405 2 2 3 GLU OE1 O 10.539 6.358 11.200 1.00 . B B . 340 GLU OE1 1 1
7 13406 2 2 3 GLU OE2 O 8.457 6.527 10.667 1.00 . B B . 340 GLU OE2 1 1
7 13407 2 2 4 VAL C C 6.699 0.181 9.189 1.00 . B B . 341 VAL C 1 1
7 13408 2 2 4 VAL CA C 8.116 -0.356 8.997 1.00 . B B . 341 VAL CA 1 1
7 13409 2 2 4 VAL CB C 8.126 -1.874 9.214 1.00 . B B . 341 VAL CB 1 1
7 13410 2 2 4 VAL CG1 C 9.536 -2.425 8.979 1.00 . B B . 341 VAL CG1 1 1
7 13411 2 2 4 VAL CG2 C 7.692 -2.191 10.648 1.00 . B B . 341 VAL CG2 1 1
7 13412 2 2 4 VAL H H 9.350 -0.187 10.722 1.00 . B B . 341 VAL H 1 1
7 13413 2 2 4 VAL HA H 8.432 -0.146 7.986 1.00 . B B . 341 VAL HA 1 1
7 13414 2 2 4 VAL HB H 7.439 -2.340 8.520 1.00 . B B . 341 VAL HB 1 1
7 13415 2 2 4 VAL HG11 H 9.549 -2.999 8.064 1.00 . B B . 341 VAL HG11 1 1
7 13416 2 2 4 VAL HG12 H 10.236 -1.607 8.901 1.00 . B B . 341 VAL HG12 1 1
7 13417 2 2 4 VAL HG13 H 9.816 -3.061 9.805 1.00 . B B . 341 VAL HG13 1 1
7 13418 2 2 4 VAL HG21 H 8.339 -1.676 11.342 1.00 . B B . 341 VAL HG21 1 1
7 13419 2 2 4 VAL HG22 H 6.673 -1.869 10.798 1.00 . B B . 341 VAL HG22 1 1
7 13420 2 2 4 VAL HG23 H 7.761 -3.255 10.815 1.00 . B B . 341 VAL HG23 1 1
7 13421 2 2 4 VAL N N 9.038 0.299 9.928 1.00 . B B . 341 VAL N 1 1
7 13422 2 2 4 VAL O O 6.362 0.694 10.256 1.00 . B B . 341 VAL O 1 1
7 13423 2 2 5 TYR C C 3.821 0.076 9.518 1.00 . B B . 342 TYR C 1 1
7 13424 2 2 5 TYR CA C 4.491 0.549 8.231 1.00 . B B . 342 TYR CA 1 1
7 13425 2 2 5 TYR CB C 3.662 0.108 7.014 1.00 . B B . 342 TYR CB 1 1
7 13426 2 2 5 TYR CD1 C 4.706 -2.201 7.193 1.00 . B B . 342 TYR CD1 1 1
7 13427 2 2 5 TYR CD2 C 4.177 -1.309 5.002 1.00 . B B . 342 TYR CD2 1 1
7 13428 2 2 5 TYR CE1 C 5.177 -3.377 6.595 1.00 . B B . 342 TYR CE1 1 1
7 13429 2 2 5 TYR CE2 C 4.640 -2.484 4.412 1.00 . B B . 342 TYR CE2 1 1
7 13430 2 2 5 TYR CG C 4.205 -1.162 6.392 1.00 . B B . 342 TYR CG 1 1
7 13431 2 2 5 TYR CZ C 5.141 -3.516 5.206 1.00 . B B . 342 TYR CZ 1 1
7 13432 2 2 5 TYR H H 6.187 -0.355 7.327 1.00 . B B . 342 TYR H 1 1
7 13433 2 2 5 TYR HA H 4.516 1.628 8.250 1.00 . B B . 342 TYR HA 1 1
7 13434 2 2 5 TYR HB2 H 2.642 -0.063 7.323 1.00 . B B . 342 TYR HB2 1 1
7 13435 2 2 5 TYR HB3 H 3.676 0.896 6.276 1.00 . B B . 342 TYR HB3 1 1
7 13436 2 2 5 TYR HD1 H 4.739 -2.093 8.264 1.00 . B B . 342 TYR HD1 1 1
7 13437 2 2 5 TYR HD2 H 3.792 -0.511 4.381 1.00 . B B . 342 TYR HD2 1 1
7 13438 2 2 5 TYR HE1 H 5.563 -4.179 7.209 1.00 . B B . 342 TYR HE1 1 1
7 13439 2 2 5 TYR HE2 H 4.613 -2.592 3.341 1.00 . B B . 342 TYR HE2 1 1
7 13440 2 2 5 TYR HH H 4.968 -5.395 4.846 1.00 . B B . 342 TYR HH 1 1
7 13441 2 2 5 TYR N N 5.869 0.062 8.152 1.00 . B B . 342 TYR N 1 1
7 13442 2 2 5 TYR O O 3.429 -1.087 9.650 1.00 . B B . 342 TYR O 1 1
7 13443 2 2 5 TYR OH O 5.595 -4.677 4.611 1.00 . B B . 342 TYR OH 1 1
7 13444 2 2 6 GLU C C 1.601 0.476 11.626 1.00 . B B . 343 GLU C 1 1
7 13445 2 2 6 GLU CA C 3.109 0.709 11.755 1.00 . B B . 343 GLU CA 1 1
7 13446 2 2 6 GLU CB C 3.392 1.871 12.718 1.00 . B B . 343 GLU CB 1 1
7 13447 2 2 6 GLU CD C 4.653 3.534 11.302 1.00 . B B . 343 GLU CD 1 1
7 13448 2 2 6 GLU CG C 3.315 3.209 11.965 1.00 . B B . 343 GLU CG 1 1
7 13449 2 2 6 GLU H H 4.060 1.902 10.285 1.00 . B B . 343 GLU H 1 1
7 13450 2 2 6 GLU HA H 3.560 -0.187 12.155 1.00 . B B . 343 GLU HA 1 1
7 13451 2 2 6 GLU HB2 H 2.662 1.866 13.517 1.00 . B B . 343 GLU HB2 1 1
7 13452 2 2 6 GLU HB3 H 4.381 1.755 13.137 1.00 . B B . 343 GLU HB3 1 1
7 13453 2 2 6 GLU HG2 H 2.552 3.152 11.205 1.00 . B B . 343 GLU HG2 1 1
7 13454 2 2 6 GLU HG3 H 3.064 3.995 12.661 1.00 . B B . 343 GLU HG3 1 1
7 13455 2 2 6 GLU N N 3.711 0.997 10.461 1.00 . B B . 343 GLU N 1 1
7 13456 2 2 6 GLU O O 1.155 -0.661 11.441 1.00 . B B . 343 GLU O 1 1
7 13457 2 2 6 GLU OE1 O 5.516 4.067 11.973 1.00 . B B . 343 GLU OE1 1 1
7 13458 2 2 6 GLU OE2 O 4.795 3.245 10.121 1.00 . B B . 343 GLU OE2 1 1
7 13459 2 2 7 SER C C -1.290 2.811 11.826 1.00 . B B . 344 SER C 1 1
7 13460 2 2 7 SER CA C -0.635 1.447 11.625 1.00 . B B . 344 SER CA 1 1
7 13461 2 2 7 SER CB C -1.167 0.475 12.680 1.00 . B B . 344 SER CB 1 1
7 13462 2 2 7 SER H H 1.232 2.426 11.876 1.00 . B B . 344 SER H 1 1
7 13463 2 2 7 SER HA H -0.893 1.074 10.648 1.00 . B B . 344 SER HA 1 1
7 13464 2 2 7 SER HB2 H -0.642 0.625 13.608 1.00 . B B . 344 SER HB2 1 1
7 13465 2 2 7 SER HB3 H -2.222 0.654 12.835 1.00 . B B . 344 SER HB3 1 1
7 13466 2 2 7 SER HG H -0.069 -0.907 11.835 1.00 . B B . 344 SER HG 1 1
7 13467 2 2 7 SER N N 0.822 1.549 11.728 1.00 . B B . 344 SER N 1 1
7 13468 2 2 7 SER O O -1.667 3.168 12.945 1.00 . B B . 344 SER O 1 1
7 13469 2 2 7 SER OG O -0.961 -0.859 12.231 1.00 . B B . 344 SER OG 1 1
7 13470 2 2 8 PRO C C -3.317 4.929 11.696 1.00 . B B . 345 PRO C 1 1
7 13471 2 2 8 PRO CA C -2.065 4.926 10.817 1.00 . B B . 345 PRO CA 1 1
7 13472 2 2 8 PRO CB C -2.382 5.217 9.340 1.00 . B B . 345 PRO CB 1 1
7 13473 2 2 8 PRO CD C -1.014 3.230 9.393 1.00 . B B . 345 PRO CD 1 1
7 13474 2 2 8 PRO CG C -1.328 4.494 8.586 1.00 . B B . 345 PRO CG 1 1
7 13475 2 2 8 PRO HA H -1.354 5.650 11.183 1.00 . B B . 345 PRO HA 1 1
7 13476 2 2 8 PRO HB2 H -3.352 4.833 9.076 1.00 . B B . 345 PRO HB2 1 1
7 13477 2 2 8 PRO HB3 H -2.327 6.276 9.127 1.00 . B B . 345 PRO HB3 1 1
7 13478 2 2 8 PRO HD2 H -1.580 2.391 9.015 1.00 . B B . 345 PRO HD2 1 1
7 13479 2 2 8 PRO HD3 H 0.043 3.019 9.368 1.00 . B B . 345 PRO HD3 1 1
7 13480 2 2 8 PRO HG2 H -1.692 4.234 7.601 1.00 . B B . 345 PRO HG2 1 1
7 13481 2 2 8 PRO HG3 H -0.443 5.105 8.507 1.00 . B B . 345 PRO HG3 1 1
7 13482 2 2 8 PRO N N -1.435 3.574 10.764 1.00 . B B . 345 PRO N 1 1
7 13483 2 2 8 PRO O O -3.467 5.780 12.574 1.00 . B B . 345 PRO O 1 1
7 13484 2 2 9 PTR C C -6.109 2.481 12.078 1.00 . B B . 346 PTR C 1 1
7 13485 2 2 9 PTR CA C -5.421 3.837 12.274 1.00 . B B . 346 PTR CA 1 1
7 13486 2 2 9 PTR CB C -6.425 4.960 11.930 1.00 . B B . 346 PTR CB 1 1
7 13487 2 2 9 PTR CD1 C -5.478 5.477 9.643 1.00 . B B . 346 PTR CD1 1 1
7 13488 2 2 9 PTR CD2 C -5.668 7.265 11.266 1.00 . B B . 346 PTR CD2 1 1
7 13489 2 2 9 PTR CE1 C -4.937 6.372 8.713 1.00 . B B . 346 PTR CE1 1 1
7 13490 2 2 9 PTR CE2 C -5.129 8.161 10.341 1.00 . B B . 346 PTR CE2 1 1
7 13491 2 2 9 PTR CG C -5.842 5.923 10.920 1.00 . B B . 346 PTR CG 1 1
7 13492 2 2 9 PTR CZ C -4.761 7.718 9.066 1.00 . B B . 346 PTR CZ 1 1
7 13493 2 2 9 PTR H H -4.013 3.289 10.778 1.00 . B B . 346 PTR H 1 1
7 13494 2 2 9 PTR HA H -5.153 3.934 13.316 1.00 . B B . 346 PTR HA 1 1
7 13495 2 2 9 PTR HB2 H -6.670 5.501 12.833 1.00 . B B . 346 PTR HB2 1 1
7 13496 2 2 9 PTR HB3 H -7.326 4.525 11.528 1.00 . B B . 346 PTR HB3 1 1
7 13497 2 2 9 PTR HD1 H -5.607 4.440 9.380 1.00 . B B . 346 PTR HD1 1 1
7 13498 2 2 9 PTR HD2 H -5.951 7.609 12.250 1.00 . B B . 346 PTR HD2 1 1
7 13499 2 2 9 PTR HE1 H -4.652 6.020 7.723 1.00 . B B . 346 PTR HE1 1 1
7 13500 2 2 9 PTR HE2 H -4.991 9.198 10.613 1.00 . B B . 346 PTR HE2 1 1
7 13501 2 2 9 PTR N N -4.199 3.950 11.475 1.00 . B B . 346 PTR N 1 1
7 13502 2 2 9 PTR O O -6.234 1.982 10.958 1.00 . B B . 346 PTR O 1 1
7 13503 2 2 9 PTR O1P O -2.745 9.676 10.106 1.00 . B B . 346 PTR O1P 1 1
7 13504 2 2 9 PTR O2P O -1.711 8.845 7.979 1.00 . B B . 346 PTR O2P 1 1
7 13505 2 2 9 PTR O3P O -3.078 10.920 7.963 1.00 . B B . 346 PTR O3P 1 1
7 13506 2 2 9 PTR OH O -4.220 8.608 8.158 1.00 . B B . 346 PTR OH 1 1
7 13507 2 2 9 PTR P P -2.938 9.534 8.592 1.00 . B B . 346 PTR P 1 1
7 13508 2 2 10 ALA C C -8.660 0.912 13.879 1.00 . B B . 347 ALA C 1 1
7 13509 2 2 10 ALA CA C -7.324 0.653 13.188 1.00 . B B . 347 ALA CA 1 1
7 13510 2 2 10 ALA CB C -6.516 -0.417 13.937 1.00 . B B . 347 ALA CB 1 1
7 13511 2 2 10 ALA H H -6.478 2.400 14.033 1.00 . B B . 347 ALA H 1 1
7 13512 2 2 10 ALA HA H -7.515 0.316 12.170 1.00 . B B . 347 ALA HA 1 1
7 13513 2 2 10 ALA HB1 H -6.252 -0.049 14.917 1.00 . B B . 347 ALA HB1 1 1
7 13514 2 2 10 ALA HB2 H -5.615 -0.640 13.382 1.00 . B B . 347 ALA HB2 1 1
7 13515 2 2 10 ALA HB3 H -7.108 -1.317 14.037 1.00 . B B . 347 ALA HB3 1 1
7 13516 2 2 10 ALA N N -6.591 1.923 13.183 1.00 . B B . 347 ALA N 1 1
7 13517 2 2 10 ALA O O -9.134 0.117 14.686 1.00 . B B . 347 ALA O 1 1
7 13518 2 2 11 ASP C C -11.311 1.415 14.753 1.00 . B B . 348 ASP C 1 1
7 13519 2 2 11 ASP CA C -10.503 2.540 14.082 1.00 . B B . 348 ASP CA 1 1
7 13520 2 2 11 ASP CB C -11.316 3.190 12.948 1.00 . B B . 348 ASP CB 1 1
7 13521 2 2 11 ASP CG C -10.690 2.868 11.593 1.00 . B B . 348 ASP CG 1 1
7 13522 2 2 11 ASP H H -8.768 2.641 12.891 1.00 . B B . 348 ASP H 1 1
7 13523 2 2 11 ASP HA H -10.295 3.297 14.818 1.00 . B B . 348 ASP HA 1 1
7 13524 2 2 11 ASP HB2 H -12.327 2.813 12.970 1.00 . B B . 348 ASP HB2 1 1
7 13525 2 2 11 ASP HB3 H -11.332 4.261 13.084 1.00 . B B . 348 ASP HB3 1 1
7 13526 2 2 11 ASP N N -9.231 2.069 13.540 1.00 . B B . 348 ASP N 1 1
7 13527 2 2 11 ASP O O -12.102 0.732 14.104 1.00 . B B . 348 ASP O 1 1
7 13528 2 2 11 ASP OD1 O -9.535 3.214 11.384 1.00 . B B . 348 ASP OD1 1 1
7 13529 2 2 11 ASP OD2 O -11.366 2.266 10.783 1.00 . B B . 348 ASP OD2 1 1
7 13530 2 2 12 PRO C C -13.370 0.446 16.868 1.00 . B B . 349 PRO C 1 1
7 13531 2 2 12 PRO CA C -11.865 0.164 16.800 1.00 . B B . 349 PRO CA 1 1
7 13532 2 2 12 PRO CB C -11.243 0.198 18.204 1.00 . B B . 349 PRO CB 1 1
7 13533 2 2 12 PRO CD C -10.211 1.982 16.906 1.00 . B B . 349 PRO CD 1 1
7 13534 2 2 12 PRO CG C -10.555 1.520 18.323 1.00 . B B . 349 PRO CG 1 1
7 13535 2 2 12 PRO HA H -11.689 -0.802 16.354 1.00 . B B . 349 PRO HA 1 1
7 13536 2 2 12 PRO HB2 H -12.023 0.116 18.952 1.00 . B B . 349 PRO HB2 1 1
7 13537 2 2 12 PRO HB3 H -10.530 -0.604 18.324 1.00 . B B . 349 PRO HB3 1 1
7 13538 2 2 12 PRO HD2 H -10.384 3.045 16.806 1.00 . B B . 349 PRO HD2 1 1
7 13539 2 2 12 PRO HD3 H -9.188 1.741 16.666 1.00 . B B . 349 PRO HD3 1 1
7 13540 2 2 12 PRO HG2 H -11.214 2.233 18.799 1.00 . B B . 349 PRO HG2 1 1
7 13541 2 2 12 PRO HG3 H -9.649 1.414 18.899 1.00 . B B . 349 PRO HG3 1 1
7 13542 2 2 12 PRO N N -11.130 1.221 16.042 1.00 . B B . 349 PRO N 1 1
7 13543 2 2 12 PRO O O -14.147 -0.402 17.306 1.00 . B B . 349 PRO O 1 1
7 13544 2 2 13 GLU C C -15.518 2.780 15.141 1.00 . B B . 350 GLU C 1 1
7 13545 2 2 13 GLU CA C -15.169 2.051 16.439 1.00 . B B . 350 GLU CA 1 1
7 13546 2 2 13 GLU CB C -15.442 2.974 17.635 1.00 . B B . 350 GLU CB 1 1
7 13547 2 2 13 GLU CD C -14.498 2.948 19.983 1.00 . B B . 350 GLU CD 1 1
7 13548 2 2 13 GLU CG C -15.328 2.182 18.949 1.00 . B B . 350 GLU CG 1 1
7 13549 2 2 13 GLU H H -13.092 2.266 16.091 1.00 . B B . 350 GLU H 1 1
7 13550 2 2 13 GLU HA H -15.794 1.176 16.525 1.00 . B B . 350 GLU HA 1 1
7 13551 2 2 13 GLU HB2 H -14.724 3.780 17.636 1.00 . B B . 350 GLU HB2 1 1
7 13552 2 2 13 GLU HB3 H -16.439 3.383 17.550 1.00 . B B . 350 GLU HB3 1 1
7 13553 2 2 13 GLU HG2 H -16.317 2.012 19.347 1.00 . B B . 350 GLU HG2 1 1
7 13554 2 2 13 GLU HG3 H -14.856 1.233 18.754 1.00 . B B . 350 GLU HG3 1 1
7 13555 2 2 13 GLU N N -13.763 1.643 16.431 1.00 . B B . 350 GLU N 1 1
7 13556 2 2 13 GLU O O -14.677 3.515 14.651 1.00 . B B . 350 GLU O 1 1
7 13557 2 2 13 GLU OXT O -16.622 2.589 14.652 1.00 . B B . 350 GLU OXT 1 1
7 13558 2 2 13 GLU OE1 O -14.824 4.089 20.259 1.00 . B B . 350 GLU OE1 1 1
7 13559 2 2 13 GLU OE2 O -13.559 2.371 20.502 1.00 . B B . 350 GLU OE2 1 1
8 13560 1 1 1 GLY C C 8.224 -16.946 -8.495 1.00 . A A . 661 GLY C 1 1
8 13561 1 1 1 GLY CA C 8.269 -15.721 -9.404 1.00 . A A . 661 GLY CA 1 1
8 13562 1 1 1 GLY H1 H 6.332 -15.785 -10.182 1.00 . A A . 661 GLY H1 1 1
8 13563 1 1 1 GLY H2 H 6.940 -14.213 -9.978 1.00 . A A . 661 GLY H2 1 1
8 13564 1 1 1 GLY H3 H 6.425 -15.112 -8.622 1.00 . A A . 661 GLY H3 1 1
8 13565 1 1 1 GLY HA2 H 8.656 -16.004 -10.373 1.00 . A A . 661 GLY HA2 1 1
8 13566 1 1 1 GLY HA3 H 8.912 -14.974 -8.963 1.00 . A A . 661 GLY HA3 1 1
8 13567 1 1 1 GLY N N 6.889 -15.166 -9.563 1.00 . A A . 661 GLY N 1 1
8 13568 1 1 1 GLY O O 8.195 -18.077 -8.974 1.00 . A A . 661 GLY O 1 1
8 13569 1 1 2 HIS C C 6.701 -18.314 -6.119 1.00 . A A . 662 HIS C 1 1
8 13570 1 1 2 HIS CA C 8.135 -17.807 -6.223 1.00 . A A . 662 HIS CA 1 1
8 13571 1 1 2 HIS CB C 8.613 -17.336 -4.842 1.00 . A A . 662 HIS CB 1 1
8 13572 1 1 2 HIS CD2 C 11.185 -16.815 -4.701 1.00 . A A . 662 HIS CD2 1 1
8 13573 1 1 2 HIS CE1 C 11.137 -14.795 -5.481 1.00 . A A . 662 HIS CE1 1 1
8 13574 1 1 2 HIS CG C 9.873 -16.528 -4.982 1.00 . A A . 662 HIS CG 1 1
8 13575 1 1 2 HIS H H 8.207 -15.781 -6.860 1.00 . A A . 662 HIS H 1 1
8 13576 1 1 2 HIS HA H 8.770 -18.614 -6.560 1.00 . A A . 662 HIS HA 1 1
8 13577 1 1 2 HIS HB2 H 7.847 -16.726 -4.388 1.00 . A A . 662 HIS HB2 1 1
8 13578 1 1 2 HIS HB3 H 8.805 -18.195 -4.214 1.00 . A A . 662 HIS HB3 1 1
8 13579 1 1 2 HIS HD1 H 9.056 -14.721 -5.772 1.00 . A A . 662 HIS HD1 1 1
8 13580 1 1 2 HIS HD2 H 11.542 -17.748 -4.290 1.00 . A A . 662 HIS HD2 1 1
8 13581 1 1 2 HIS HE1 H 11.437 -13.813 -5.821 1.00 . A A . 662 HIS HE1 1 1
8 13582 1 1 2 HIS HE2 H 12.955 -15.643 -4.925 1.00 . A A . 662 HIS HE2 1 1
8 13583 1 1 2 HIS N N 8.199 -16.712 -7.186 1.00 . A A . 662 HIS N 1 1
8 13584 1 1 2 HIS ND1 N 9.866 -15.236 -5.476 1.00 . A A . 662 HIS ND1 1 1
8 13585 1 1 2 HIS NE2 N 11.983 -15.719 -5.018 1.00 . A A . 662 HIS NE2 1 1
8 13586 1 1 2 HIS O O 6.465 -19.484 -5.830 1.00 . A A . 662 HIS O 1 1
8 13587 1 1 3 MET C C 3.490 -16.479 -6.385 1.00 . A A . 663 MET C 1 1
8 13588 1 1 3 MET CA C 4.331 -17.749 -6.302 1.00 . A A . 663 MET CA 1 1
8 13589 1 1 3 MET CB C 4.020 -18.498 -4.993 1.00 . A A . 663 MET CB 1 1
8 13590 1 1 3 MET CE C 2.126 -22.142 -5.144 1.00 . A A . 663 MET CE 1 1
8 13591 1 1 3 MET CG C 3.760 -19.979 -5.281 1.00 . A A . 663 MET CG 1 1
8 13592 1 1 3 MET H H 6.017 -16.489 -6.591 1.00 . A A . 663 MET H 1 1
8 13593 1 1 3 MET HA H 4.085 -18.380 -7.135 1.00 . A A . 663 MET HA 1 1
8 13594 1 1 3 MET HB2 H 4.863 -18.405 -4.325 1.00 . A A . 663 MET HB2 1 1
8 13595 1 1 3 MET HB3 H 3.143 -18.072 -4.526 1.00 . A A . 663 MET HB3 1 1
8 13596 1 1 3 MET HE1 H 3.101 -22.521 -5.410 1.00 . A A . 663 MET HE1 1 1
8 13597 1 1 3 MET HE2 H 1.658 -22.821 -4.448 1.00 . A A . 663 MET HE2 1 1
8 13598 1 1 3 MET HE3 H 1.518 -22.057 -6.032 1.00 . A A . 663 MET HE3 1 1
8 13599 1 1 3 MET HG2 H 3.597 -20.119 -6.339 1.00 . A A . 663 MET HG2 1 1
8 13600 1 1 3 MET HG3 H 4.614 -20.565 -4.968 1.00 . A A . 663 MET HG3 1 1
8 13601 1 1 3 MET N N 5.752 -17.411 -6.362 1.00 . A A . 663 MET N 1 1
8 13602 1 1 3 MET O O 3.035 -16.085 -7.458 1.00 . A A . 663 MET O 1 1
8 13603 1 1 3 MET SD S 2.291 -20.516 -4.368 1.00 . A A . 663 MET SD 1 1
8 13604 1 1 4 GLN C C 3.460 -13.395 -5.203 1.00 . A A . 664 GLN C 1 1
8 13605 1 1 4 GLN CA C 2.527 -14.610 -5.165 1.00 . A A . 664 GLN CA 1 1
8 13606 1 1 4 GLN CB C 1.699 -14.623 -3.870 1.00 . A A . 664 GLN CB 1 1
8 13607 1 1 4 GLN CD C 0.910 -12.546 -2.689 1.00 . A A . 664 GLN CD 1 1
8 13608 1 1 4 GLN CG C 0.675 -13.477 -3.876 1.00 . A A . 664 GLN CG 1 1
8 13609 1 1 4 GLN H H 3.705 -16.211 -4.430 1.00 . A A . 664 GLN H 1 1
8 13610 1 1 4 GLN HA H 1.856 -14.562 -6.010 1.00 . A A . 664 GLN HA 1 1
8 13611 1 1 4 GLN HB2 H 1.178 -15.566 -3.796 1.00 . A A . 664 GLN HB2 1 1
8 13612 1 1 4 GLN HB3 H 2.359 -14.514 -3.021 1.00 . A A . 664 GLN HB3 1 1
8 13613 1 1 4 GLN HE21 H 2.769 -12.114 -3.223 1.00 . A A . 664 GLN HE21 1 1
8 13614 1 1 4 GLN HE22 H 2.215 -11.352 -1.803 1.00 . A A . 664 GLN HE22 1 1
8 13615 1 1 4 GLN HG2 H 0.767 -12.915 -4.794 1.00 . A A . 664 GLN HG2 1 1
8 13616 1 1 4 GLN HG3 H -0.321 -13.889 -3.809 1.00 . A A . 664 GLN HG3 1 1
8 13617 1 1 4 GLN N N 3.305 -15.843 -5.242 1.00 . A A . 664 GLN N 1 1
8 13618 1 1 4 GLN NE2 N 2.057 -11.955 -2.558 1.00 . A A . 664 GLN NE2 1 1
8 13619 1 1 4 GLN O O 3.365 -12.489 -4.376 1.00 . A A . 664 GLN O 1 1
8 13620 1 1 4 GLN OE1 O 0.024 -12.353 -1.860 1.00 . A A . 664 GLN OE1 1 1
8 13621 1 1 5 ASP C C 4.635 -11.027 -6.830 1.00 . A A . 665 ASP C 1 1
8 13622 1 1 5 ASP CA C 5.322 -12.286 -6.301 1.00 . A A . 665 ASP CA 1 1
8 13623 1 1 5 ASP CB C 6.452 -12.695 -7.236 1.00 . A A . 665 ASP CB 1 1
8 13624 1 1 5 ASP CG C 6.874 -14.128 -6.949 1.00 . A A . 665 ASP CG 1 1
8 13625 1 1 5 ASP H H 4.414 -14.140 -6.799 1.00 . A A . 665 ASP H 1 1
8 13626 1 1 5 ASP HA H 5.741 -12.070 -5.328 1.00 . A A . 665 ASP HA 1 1
8 13627 1 1 5 ASP HB2 H 6.114 -12.617 -8.258 1.00 . A A . 665 ASP HB2 1 1
8 13628 1 1 5 ASP HB3 H 7.292 -12.036 -7.084 1.00 . A A . 665 ASP HB3 1 1
8 13629 1 1 5 ASP N N 4.371 -13.387 -6.169 1.00 . A A . 665 ASP N 1 1
8 13630 1 1 5 ASP O O 4.765 -10.667 -8.005 1.00 . A A . 665 ASP O 1 1
8 13631 1 1 5 ASP OD1 O 6.133 -15.028 -7.314 1.00 . A A . 665 ASP OD1 1 1
8 13632 1 1 5 ASP OD2 O 7.937 -14.316 -6.384 1.00 . A A . 665 ASP OD2 1 1
8 13633 1 1 6 LEU C C 4.133 -8.119 -6.951 1.00 . A A . 666 LEU C 1 1
8 13634 1 1 6 LEU CA C 3.194 -9.134 -6.295 1.00 . A A . 666 LEU CA 1 1
8 13635 1 1 6 LEU CB C 2.573 -8.515 -5.039 1.00 . A A . 666 LEU CB 1 1
8 13636 1 1 6 LEU CD1 C 1.182 -8.969 -3.017 1.00 . A A . 666 LEU CD1 1 1
8 13637 1 1 6 LEU CD2 C 0.390 -9.722 -5.260 1.00 . A A . 666 LEU CD2 1 1
8 13638 1 1 6 LEU CG C 1.622 -9.515 -4.375 1.00 . A A . 666 LEU CG 1 1
8 13639 1 1 6 LEU H H 3.859 -10.706 -5.030 1.00 . A A . 666 LEU H 1 1
8 13640 1 1 6 LEU HA H 2.407 -9.376 -6.991 1.00 . A A . 666 LEU HA 1 1
8 13641 1 1 6 LEU HB2 H 3.357 -8.254 -4.348 1.00 . A A . 666 LEU HB2 1 1
8 13642 1 1 6 LEU HB3 H 2.024 -7.627 -5.309 1.00 . A A . 666 LEU HB3 1 1
8 13643 1 1 6 LEU HD11 H 2.051 -8.799 -2.399 1.00 . A A . 666 LEU HD11 1 1
8 13644 1 1 6 LEU HD12 H 0.654 -8.038 -3.159 1.00 . A A . 666 LEU HD12 1 1
8 13645 1 1 6 LEU HD13 H 0.531 -9.683 -2.535 1.00 . A A . 666 LEU HD13 1 1
8 13646 1 1 6 LEU HD21 H 0.672 -10.270 -6.146 1.00 . A A . 666 LEU HD21 1 1
8 13647 1 1 6 LEU HD22 H -0.354 -10.281 -4.713 1.00 . A A . 666 LEU HD22 1 1
8 13648 1 1 6 LEU HD23 H -0.016 -8.763 -5.542 1.00 . A A . 666 LEU HD23 1 1
8 13649 1 1 6 LEU HG H 2.128 -10.457 -4.235 1.00 . A A . 666 LEU HG 1 1
8 13650 1 1 6 LEU N N 3.911 -10.362 -5.944 1.00 . A A . 666 LEU N 1 1
8 13651 1 1 6 LEU O O 3.684 -7.200 -7.638 1.00 . A A . 666 LEU O 1 1
8 13652 1 1 7 SER C C 6.170 -7.149 -8.792 1.00 . A A . 667 SER C 1 1
8 13653 1 1 7 SER CA C 6.447 -7.414 -7.316 1.00 . A A . 667 SER CA 1 1
8 13654 1 1 7 SER CB C 7.831 -8.043 -7.156 1.00 . A A . 667 SER CB 1 1
8 13655 1 1 7 SER H H 5.724 -9.058 -6.193 1.00 . A A . 667 SER H 1 1
8 13656 1 1 7 SER HA H 6.428 -6.474 -6.790 1.00 . A A . 667 SER HA 1 1
8 13657 1 1 7 SER HB2 H 8.530 -7.561 -7.823 1.00 . A A . 667 SER HB2 1 1
8 13658 1 1 7 SER HB3 H 8.166 -7.914 -6.135 1.00 . A A . 667 SER HB3 1 1
8 13659 1 1 7 SER HG H 6.968 -9.579 -8.003 1.00 . A A . 667 SER HG 1 1
8 13660 1 1 7 SER N N 5.436 -8.303 -6.741 1.00 . A A . 667 SER N 1 1
8 13661 1 1 7 SER O O 6.668 -6.181 -9.362 1.00 . A A . 667 SER O 1 1
8 13662 1 1 7 SER OG O 7.758 -9.431 -7.470 1.00 . A A . 667 SER OG 1 1
8 13663 1 1 8 VAL C C 4.154 -6.610 -11.002 1.00 . A A . 668 VAL C 1 1
8 13664 1 1 8 VAL CA C 5.019 -7.856 -10.804 1.00 . A A . 668 VAL CA 1 1
8 13665 1 1 8 VAL CB C 4.265 -9.097 -11.299 1.00 . A A . 668 VAL CB 1 1
8 13666 1 1 8 VAL CG1 C 5.147 -10.338 -11.130 1.00 . A A . 668 VAL CG1 1 1
8 13667 1 1 8 VAL CG2 C 2.975 -9.282 -10.489 1.00 . A A . 668 VAL CG2 1 1
8 13668 1 1 8 VAL H H 4.995 -8.765 -8.894 1.00 . A A . 668 VAL H 1 1
8 13669 1 1 8 VAL HA H 5.926 -7.745 -11.377 1.00 . A A . 668 VAL HA 1 1
8 13670 1 1 8 VAL HB H 4.020 -8.973 -12.346 1.00 . A A . 668 VAL HB 1 1
8 13671 1 1 8 VAL HG11 H 4.528 -11.224 -11.138 1.00 . A A . 668 VAL HG11 1 1
8 13672 1 1 8 VAL HG12 H 5.858 -10.387 -11.941 1.00 . A A . 668 VAL HG12 1 1
8 13673 1 1 8 VAL HG13 H 5.677 -10.280 -10.190 1.00 . A A . 668 VAL HG13 1 1
8 13674 1 1 8 VAL HG21 H 2.126 -9.276 -11.158 1.00 . A A . 668 VAL HG21 1 1
8 13675 1 1 8 VAL HG22 H 3.011 -10.226 -9.964 1.00 . A A . 668 VAL HG22 1 1
8 13676 1 1 8 VAL HG23 H 2.874 -8.477 -9.776 1.00 . A A . 668 VAL HG23 1 1
8 13677 1 1 8 VAL N N 5.367 -8.013 -9.400 1.00 . A A . 668 VAL N 1 1
8 13678 1 1 8 VAL O O 4.080 -6.064 -12.103 1.00 . A A . 668 VAL O 1 1
8 13679 1 1 9 HIS C C 3.465 -3.703 -9.878 1.00 . A A . 669 HIS C 1 1
8 13680 1 1 9 HIS CA C 2.642 -4.981 -10.016 1.00 . A A . 669 HIS CA 1 1
8 13681 1 1 9 HIS CB C 1.568 -5.037 -8.932 1.00 . A A . 669 HIS CB 1 1
8 13682 1 1 9 HIS CD2 C 0.811 -7.396 -8.058 1.00 . A A . 669 HIS CD2 1 1
8 13683 1 1 9 HIS CE1 C -0.208 -8.079 -9.847 1.00 . A A . 669 HIS CE1 1 1
8 13684 1 1 9 HIS CG C 0.902 -6.384 -8.979 1.00 . A A . 669 HIS CG 1 1
8 13685 1 1 9 HIS H H 3.590 -6.637 -9.071 1.00 . A A . 669 HIS H 1 1
8 13686 1 1 9 HIS HA H 2.157 -4.976 -10.981 1.00 . A A . 669 HIS HA 1 1
8 13687 1 1 9 HIS HB2 H 2.024 -4.882 -7.963 1.00 . A A . 669 HIS HB2 1 1
8 13688 1 1 9 HIS HB3 H 0.835 -4.267 -9.113 1.00 . A A . 669 HIS HB3 1 1
8 13689 1 1 9 HIS HD1 H 0.132 -6.349 -10.952 1.00 . A A . 669 HIS HD1 1 1
8 13690 1 1 9 HIS HD2 H 1.226 -7.367 -7.062 1.00 . A A . 669 HIS HD2 1 1
8 13691 1 1 9 HIS HE1 H -0.756 -8.689 -10.552 1.00 . A A . 669 HIS HE1 1 1
8 13692 1 1 9 HIS HE2 H -0.105 -9.324 -8.180 1.00 . A A . 669 HIS HE2 1 1
8 13693 1 1 9 HIS N N 3.498 -6.163 -9.932 1.00 . A A . 669 HIS N 1 1
8 13694 1 1 9 HIS ND1 N 0.244 -6.840 -10.110 1.00 . A A . 669 HIS ND1 1 1
8 13695 1 1 9 HIS NE2 N 0.109 -8.468 -8.608 1.00 . A A . 669 HIS NE2 1 1
8 13696 1 1 9 HIS O O 4.202 -3.519 -8.909 1.00 . A A . 669 HIS O 1 1
8 13697 1 1 10 LEU C C 3.999 -0.852 -9.530 1.00 . A A . 670 LEU C 1 1
8 13698 1 1 10 LEU CA C 4.066 -1.565 -10.884 1.00 . A A . 670 LEU CA 1 1
8 13699 1 1 10 LEU CB C 3.493 -0.671 -11.996 1.00 . A A . 670 LEU CB 1 1
8 13700 1 1 10 LEU CD1 C 5.778 0.200 -12.611 1.00 . A A . 670 LEU CD1 1 1
8 13701 1 1 10 LEU CD2 C 3.752 1.436 -13.313 1.00 . A A . 670 LEU CD2 1 1
8 13702 1 1 10 LEU CG C 4.357 0.583 -12.200 1.00 . A A . 670 LEU CG 1 1
8 13703 1 1 10 LEU H H 2.731 -3.037 -11.607 1.00 . A A . 670 LEU H 1 1
8 13704 1 1 10 LEU HA H 5.099 -1.776 -11.110 1.00 . A A . 670 LEU HA 1 1
8 13705 1 1 10 LEU HB2 H 3.460 -1.231 -12.920 1.00 . A A . 670 LEU HB2 1 1
8 13706 1 1 10 LEU HB3 H 2.490 -0.372 -11.729 1.00 . A A . 670 LEU HB3 1 1
8 13707 1 1 10 LEU HD11 H 5.739 -0.472 -13.455 1.00 . A A . 670 LEU HD11 1 1
8 13708 1 1 10 LEU HD12 H 6.320 1.098 -12.888 1.00 . A A . 670 LEU HD12 1 1
8 13709 1 1 10 LEU HD13 H 6.277 -0.283 -11.785 1.00 . A A . 670 LEU HD13 1 1
8 13710 1 1 10 LEU HD21 H 3.933 0.962 -14.267 1.00 . A A . 670 LEU HD21 1 1
8 13711 1 1 10 LEU HD22 H 2.689 1.536 -13.158 1.00 . A A . 670 LEU HD22 1 1
8 13712 1 1 10 LEU HD23 H 4.213 2.412 -13.304 1.00 . A A . 670 LEU HD23 1 1
8 13713 1 1 10 LEU HG H 4.387 1.155 -11.285 1.00 . A A . 670 LEU HG 1 1
8 13714 1 1 10 LEU N N 3.330 -2.826 -10.866 1.00 . A A . 670 LEU N 1 1
8 13715 1 1 10 LEU O O 4.934 -0.157 -9.148 1.00 . A A . 670 LEU O 1 1
8 13716 1 1 11 TRP C C 3.412 -1.235 -6.374 1.00 . A A . 671 TRP C 1 1
8 13717 1 1 11 TRP CA C 2.796 -0.380 -7.483 1.00 . A A . 671 TRP CA 1 1
8 13718 1 1 11 TRP CB C 1.334 -0.054 -7.149 1.00 . A A . 671 TRP CB 1 1
8 13719 1 1 11 TRP CD1 C -0.306 -1.016 -8.820 1.00 . A A . 671 TRP CD1 1 1
8 13720 1 1 11 TRP CD2 C 0.076 -2.399 -7.085 1.00 . A A . 671 TRP CD2 1 1
8 13721 1 1 11 TRP CE2 C -0.853 -3.049 -7.930 1.00 . A A . 671 TRP CE2 1 1
8 13722 1 1 11 TRP CE3 C 0.486 -3.065 -5.914 1.00 . A A . 671 TRP CE3 1 1
8 13723 1 1 11 TRP CG C 0.412 -1.109 -7.674 1.00 . A A . 671 TRP CG 1 1
8 13724 1 1 11 TRP CH2 C -0.945 -4.957 -6.465 1.00 . A A . 671 TRP CH2 1 1
8 13725 1 1 11 TRP CZ2 C -1.359 -4.308 -7.629 1.00 . A A . 671 TRP CZ2 1 1
8 13726 1 1 11 TRP CZ3 C -0.026 -4.337 -5.607 1.00 . A A . 671 TRP CZ3 1 1
8 13727 1 1 11 TRP H H 2.188 -1.606 -9.114 1.00 . A A . 671 TRP H 1 1
8 13728 1 1 11 TRP HA H 3.345 0.545 -7.525 1.00 . A A . 671 TRP HA 1 1
8 13729 1 1 11 TRP HB2 H 1.223 0.012 -6.078 1.00 . A A . 671 TRP HB2 1 1
8 13730 1 1 11 TRP HB3 H 1.075 0.897 -7.589 1.00 . A A . 671 TRP HB3 1 1
8 13731 1 1 11 TRP HD1 H -0.294 -0.179 -9.503 1.00 . A A . 671 TRP HD1 1 1
8 13732 1 1 11 TRP HE1 H -1.686 -2.361 -9.731 1.00 . A A . 671 TRP HE1 1 1
8 13733 1 1 11 TRP HE3 H 1.195 -2.595 -5.249 1.00 . A A . 671 TRP HE3 1 1
8 13734 1 1 11 TRP HH2 H -1.334 -5.935 -6.226 1.00 . A A . 671 TRP HH2 1 1
8 13735 1 1 11 TRP HZ2 H -2.063 -4.779 -8.294 1.00 . A A . 671 TRP HZ2 1 1
8 13736 1 1 11 TRP HZ3 H 0.289 -4.840 -4.704 1.00 . A A . 671 TRP HZ3 1 1
8 13737 1 1 11 TRP N N 2.910 -1.031 -8.789 1.00 . A A . 671 TRP N 1 1
8 13738 1 1 11 TRP NE1 N -1.058 -2.169 -8.969 1.00 . A A . 671 TRP NE1 1 1
8 13739 1 1 11 TRP O O 3.388 -0.857 -5.196 1.00 . A A . 671 TRP O 1 1
8 13740 1 1 12 TYR C C 6.121 -3.053 -5.751 1.00 . A A . 672 TYR C 1 1
8 13741 1 1 12 TYR CA C 4.611 -3.249 -5.761 1.00 . A A . 672 TYR CA 1 1
8 13742 1 1 12 TYR CB C 4.283 -4.712 -6.061 1.00 . A A . 672 TYR CB 1 1
8 13743 1 1 12 TYR CD1 C 3.004 -5.426 -4.025 1.00 . A A . 672 TYR CD1 1 1
8 13744 1 1 12 TYR CD2 C 5.280 -6.206 -4.286 1.00 . A A . 672 TYR CD2 1 1
8 13745 1 1 12 TYR CE1 C 2.904 -6.118 -2.814 1.00 . A A . 672 TYR CE1 1 1
8 13746 1 1 12 TYR CE2 C 5.181 -6.899 -3.073 1.00 . A A . 672 TYR CE2 1 1
8 13747 1 1 12 TYR CG C 4.188 -5.469 -4.760 1.00 . A A . 672 TYR CG 1 1
8 13748 1 1 12 TYR CZ C 3.992 -6.854 -2.339 1.00 . A A . 672 TYR CZ 1 1
8 13749 1 1 12 TYR H H 3.996 -2.633 -7.703 1.00 . A A . 672 TYR H 1 1
8 13750 1 1 12 TYR HA H 4.225 -3.002 -4.782 1.00 . A A . 672 TYR HA 1 1
8 13751 1 1 12 TYR HB2 H 3.340 -4.768 -6.581 1.00 . A A . 672 TYR HB2 1 1
8 13752 1 1 12 TYR HB3 H 5.058 -5.140 -6.674 1.00 . A A . 672 TYR HB3 1 1
8 13753 1 1 12 TYR HD1 H 2.166 -4.855 -4.394 1.00 . A A . 672 TYR HD1 1 1
8 13754 1 1 12 TYR HD2 H 6.198 -6.239 -4.853 1.00 . A A . 672 TYR HD2 1 1
8 13755 1 1 12 TYR HE1 H 1.985 -6.087 -2.248 1.00 . A A . 672 TYR HE1 1 1
8 13756 1 1 12 TYR HE2 H 6.020 -7.469 -2.707 1.00 . A A . 672 TYR HE2 1 1
8 13757 1 1 12 TYR HH H 4.184 -6.941 -0.444 1.00 . A A . 672 TYR HH 1 1
8 13758 1 1 12 TYR N N 3.984 -2.377 -6.746 1.00 . A A . 672 TYR N 1 1
8 13759 1 1 12 TYR O O 6.822 -3.463 -6.677 1.00 . A A . 672 TYR O 1 1
8 13760 1 1 12 TYR OH O 3.894 -7.534 -1.144 1.00 . A A . 672 TYR OH 1 1
8 13761 1 1 13 ALA C C 8.767 -3.424 -4.045 1.00 . A A . 673 ALA C 1 1
8 13762 1 1 13 ALA CA C 8.051 -2.180 -4.571 1.00 . A A . 673 ALA CA 1 1
8 13763 1 1 13 ALA CB C 8.283 -0.996 -3.631 1.00 . A A . 673 ALA CB 1 1
8 13764 1 1 13 ALA H H 6.012 -2.120 -3.980 1.00 . A A . 673 ALA H 1 1
8 13765 1 1 13 ALA HA H 8.449 -1.938 -5.543 1.00 . A A . 673 ALA HA 1 1
8 13766 1 1 13 ALA HB1 H 7.640 -0.178 -3.919 1.00 . A A . 673 ALA HB1 1 1
8 13767 1 1 13 ALA HB2 H 9.314 -0.682 -3.695 1.00 . A A . 673 ALA HB2 1 1
8 13768 1 1 13 ALA HB3 H 8.054 -1.291 -2.619 1.00 . A A . 673 ALA HB3 1 1
8 13769 1 1 13 ALA N N 6.619 -2.425 -4.694 1.00 . A A . 673 ALA N 1 1
8 13770 1 1 13 ALA O O 9.991 -3.531 -4.124 1.00 . A A . 673 ALA O 1 1
8 13771 1 1 14 GLY C C 9.484 -5.347 -1.813 1.00 . A A . 674 GLY C 1 1
8 13772 1 1 14 GLY CA C 8.533 -5.609 -2.980 1.00 . A A . 674 GLY CA 1 1
8 13773 1 1 14 GLY H H 7.020 -4.217 -3.488 1.00 . A A . 674 GLY H 1 1
8 13774 1 1 14 GLY HA2 H 7.720 -6.232 -2.637 1.00 . A A . 674 GLY HA2 1 1
8 13775 1 1 14 GLY HA3 H 9.065 -6.125 -3.762 1.00 . A A . 674 GLY HA3 1 1
8 13776 1 1 14 GLY N N 7.985 -4.364 -3.514 1.00 . A A . 674 GLY N 1 1
8 13777 1 1 14 GLY O O 9.066 -4.835 -0.770 1.00 . A A . 674 GLY O 1 1
8 13778 1 1 15 PRO C C 12.038 -4.008 -0.627 1.00 . A A . 675 PRO C 1 1
8 13779 1 1 15 PRO CA C 11.781 -5.488 -0.914 1.00 . A A . 675 PRO CA 1 1
8 13780 1 1 15 PRO CB C 13.027 -6.173 -1.491 1.00 . A A . 675 PRO CB 1 1
8 13781 1 1 15 PRO CD C 11.313 -6.280 -3.190 1.00 . A A . 675 PRO CD 1 1
8 13782 1 1 15 PRO CG C 12.820 -6.184 -2.967 1.00 . A A . 675 PRO CG 1 1
8 13783 1 1 15 PRO HA H 11.484 -5.991 -0.006 1.00 . A A . 675 PRO HA 1 1
8 13784 1 1 15 PRO HB2 H 13.917 -5.613 -1.237 1.00 . A A . 675 PRO HB2 1 1
8 13785 1 1 15 PRO HB3 H 13.103 -7.185 -1.122 1.00 . A A . 675 PRO HB3 1 1
8 13786 1 1 15 PRO HD2 H 11.020 -5.712 -4.066 1.00 . A A . 675 PRO HD2 1 1
8 13787 1 1 15 PRO HD3 H 11.006 -7.310 -3.281 1.00 . A A . 675 PRO HD3 1 1
8 13788 1 1 15 PRO HG2 H 13.205 -5.270 -3.401 1.00 . A A . 675 PRO HG2 1 1
8 13789 1 1 15 PRO HG3 H 13.308 -7.040 -3.405 1.00 . A A . 675 PRO HG3 1 1
8 13790 1 1 15 PRO N N 10.742 -5.684 -1.973 1.00 . A A . 675 PRO N 1 1
8 13791 1 1 15 PRO O O 13.182 -3.549 -0.602 1.00 . A A . 675 PRO O 1 1
8 13792 1 1 16 MET C C 10.590 -1.572 1.309 1.00 . A A . 676 MET C 1 1
8 13793 1 1 16 MET CA C 11.057 -1.849 -0.111 1.00 . A A . 676 MET CA 1 1
8 13794 1 1 16 MET CB C 10.209 -1.053 -1.102 1.00 . A A . 676 MET CB 1 1
8 13795 1 1 16 MET CE C 12.233 1.040 -2.827 1.00 . A A . 676 MET CE 1 1
8 13796 1 1 16 MET CG C 10.423 0.450 -0.889 1.00 . A A . 676 MET CG 1 1
8 13797 1 1 16 MET H H 10.072 -3.704 -0.433 1.00 . A A . 676 MET H 1 1
8 13798 1 1 16 MET HA H 12.086 -1.533 -0.203 1.00 . A A . 676 MET HA 1 1
8 13799 1 1 16 MET HB2 H 10.497 -1.319 -2.110 1.00 . A A . 676 MET HB2 1 1
8 13800 1 1 16 MET HB3 H 9.169 -1.291 -0.953 1.00 . A A . 676 MET HB3 1 1
8 13801 1 1 16 MET HE1 H 12.812 1.690 -2.192 1.00 . A A . 676 MET HE1 1 1
8 13802 1 1 16 MET HE2 H 12.497 0.011 -2.624 1.00 . A A . 676 MET HE2 1 1
8 13803 1 1 16 MET HE3 H 12.441 1.272 -3.862 1.00 . A A . 676 MET HE3 1 1
8 13804 1 1 16 MET HG2 H 9.610 0.851 -0.299 1.00 . A A . 676 MET HG2 1 1
8 13805 1 1 16 MET HG3 H 11.357 0.614 -0.372 1.00 . A A . 676 MET HG3 1 1
8 13806 1 1 16 MET N N 10.959 -3.274 -0.404 1.00 . A A . 676 MET N 1 1
8 13807 1 1 16 MET O O 9.738 -2.281 1.851 1.00 . A A . 676 MET O 1 1
8 13808 1 1 16 MET SD S 10.471 1.284 -2.495 1.00 . A A . 676 MET SD 1 1
8 13809 1 1 17 GLU C C 9.945 1.096 3.244 1.00 . A A . 677 GLU C 1 1
8 13810 1 1 17 GLU CA C 10.808 -0.155 3.257 1.00 . A A . 677 GLU CA 1 1
8 13811 1 1 17 GLU CB C 12.073 0.087 4.085 1.00 . A A . 677 GLU CB 1 1
8 13812 1 1 17 GLU CD C 14.478 0.796 4.004 1.00 . A A . 677 GLU CD 1 1
8 13813 1 1 17 GLU CG C 13.179 0.690 3.212 1.00 . A A . 677 GLU CG 1 1
8 13814 1 1 17 GLU H H 11.827 -0.014 1.417 1.00 . A A . 677 GLU H 1 1
8 13815 1 1 17 GLU HA H 10.247 -0.956 3.712 1.00 . A A . 677 GLU HA 1 1
8 13816 1 1 17 GLU HB2 H 11.851 0.761 4.899 1.00 . A A . 677 GLU HB2 1 1
8 13817 1 1 17 GLU HB3 H 12.413 -0.849 4.483 1.00 . A A . 677 GLU HB3 1 1
8 13818 1 1 17 GLU HG2 H 13.343 0.061 2.352 1.00 . A A . 677 GLU HG2 1 1
8 13819 1 1 17 GLU HG3 H 12.880 1.673 2.885 1.00 . A A . 677 GLU HG3 1 1
8 13820 1 1 17 GLU N N 11.158 -0.536 1.902 1.00 . A A . 677 GLU N 1 1
8 13821 1 1 17 GLU O O 9.951 1.866 2.278 1.00 . A A . 677 GLU O 1 1
8 13822 1 1 17 GLU OE1 O 14.935 -0.223 4.507 1.00 . A A . 677 GLU OE1 1 1
8 13823 1 1 17 GLU OE2 O 14.994 1.896 4.106 1.00 . A A . 677 GLU OE2 1 1
8 13824 1 1 18 ARG C C 9.176 3.729 4.231 1.00 . A A . 678 ARG C 1 1
8 13825 1 1 18 ARG CA C 8.351 2.463 4.434 1.00 . A A . 678 ARG CA 1 1
8 13826 1 1 18 ARG CB C 7.683 2.472 5.811 1.00 . A A . 678 ARG CB 1 1
8 13827 1 1 18 ARG CD C 8.066 4.741 6.785 1.00 . A A . 678 ARG CD 1 1
8 13828 1 1 18 ARG CG C 7.051 3.840 6.082 1.00 . A A . 678 ARG CG 1 1
8 13829 1 1 18 ARG CZ C 6.794 5.574 8.671 1.00 . A A . 678 ARG CZ 1 1
8 13830 1 1 18 ARG H H 9.254 0.658 5.065 1.00 . A A . 678 ARG H 1 1
8 13831 1 1 18 ARG HA H 7.588 2.414 3.672 1.00 . A A . 678 ARG HA 1 1
8 13832 1 1 18 ARG HB2 H 6.918 1.711 5.842 1.00 . A A . 678 ARG HB2 1 1
8 13833 1 1 18 ARG HB3 H 8.425 2.265 6.566 1.00 . A A . 678 ARG HB3 1 1
8 13834 1 1 18 ARG HD2 H 8.653 4.157 7.475 1.00 . A A . 678 ARG HD2 1 1
8 13835 1 1 18 ARG HD3 H 8.720 5.185 6.049 1.00 . A A . 678 ARG HD3 1 1
8 13836 1 1 18 ARG HE H 7.369 6.720 7.124 1.00 . A A . 678 ARG HE 1 1
8 13837 1 1 18 ARG HG2 H 6.756 4.293 5.150 1.00 . A A . 678 ARG HG2 1 1
8 13838 1 1 18 ARG HG3 H 6.183 3.718 6.713 1.00 . A A . 678 ARG HG3 1 1
8 13839 1 1 18 ARG HH11 H 7.201 3.614 8.662 1.00 . A A . 678 ARG HH11 1 1
8 13840 1 1 18 ARG HH12 H 6.347 4.211 10.070 1.00 . A A . 678 ARG HH12 1 1
8 13841 1 1 18 ARG HH21 H 6.222 7.463 8.924 1.00 . A A . 678 ARG HH21 1 1
8 13842 1 1 18 ARG HH22 H 5.775 6.361 10.210 1.00 . A A . 678 ARG HH22 1 1
8 13843 1 1 18 ARG N N 9.210 1.298 4.324 1.00 . A A . 678 ARG N 1 1
8 13844 1 1 18 ARG NE N 7.380 5.800 7.510 1.00 . A A . 678 ARG NE 1 1
8 13845 1 1 18 ARG NH1 N 6.777 4.380 9.165 1.00 . A A . 678 ARG NH1 1 1
8 13846 1 1 18 ARG NH2 N 6.223 6.542 9.309 1.00 . A A . 678 ARG NH2 1 1
8 13847 1 1 18 ARG O O 8.888 4.532 3.343 1.00 . A A . 678 ARG O 1 1
8 13848 1 1 19 ALA C C 11.522 5.265 3.511 1.00 . A A . 679 ALA C 1 1
8 13849 1 1 19 ALA CA C 11.103 5.042 4.956 1.00 . A A . 679 ALA CA 1 1
8 13850 1 1 19 ALA CB C 12.341 4.803 5.821 1.00 . A A . 679 ALA CB 1 1
8 13851 1 1 19 ALA H H 10.404 3.185 5.724 1.00 . A A . 679 ALA H 1 1
8 13852 1 1 19 ALA HA H 10.586 5.918 5.316 1.00 . A A . 679 ALA HA 1 1
8 13853 1 1 19 ALA HB1 H 13.031 5.624 5.702 1.00 . A A . 679 ALA HB1 1 1
8 13854 1 1 19 ALA HB2 H 12.815 3.883 5.515 1.00 . A A . 679 ALA HB2 1 1
8 13855 1 1 19 ALA HB3 H 12.044 4.726 6.857 1.00 . A A . 679 ALA HB3 1 1
8 13856 1 1 19 ALA N N 10.217 3.882 5.049 1.00 . A A . 679 ALA N 1 1
8 13857 1 1 19 ALA O O 11.633 6.400 3.041 1.00 . A A . 679 ALA O 1 1
8 13858 1 1 20 GLY C C 10.907 4.608 0.561 1.00 . A A . 680 GLY C 1 1
8 13859 1 1 20 GLY CA C 12.111 4.220 1.402 1.00 . A A . 680 GLY CA 1 1
8 13860 1 1 20 GLY H H 11.601 3.293 3.234 1.00 . A A . 680 GLY H 1 1
8 13861 1 1 20 GLY HA2 H 12.893 4.953 1.273 1.00 . A A . 680 GLY HA2 1 1
8 13862 1 1 20 GLY HA3 H 12.467 3.253 1.086 1.00 . A A . 680 GLY HA3 1 1
8 13863 1 1 20 GLY N N 11.729 4.162 2.804 1.00 . A A . 680 GLY N 1 1
8 13864 1 1 20 GLY O O 10.990 5.487 -0.296 1.00 . A A . 680 GLY O 1 1
8 13865 1 1 21 ALA C C 8.223 5.735 0.155 1.00 . A A . 681 ALA C 1 1
8 13866 1 1 21 ALA CA C 8.547 4.241 0.102 1.00 . A A . 681 ALA CA 1 1
8 13867 1 1 21 ALA CB C 7.393 3.439 0.710 1.00 . A A . 681 ALA CB 1 1
8 13868 1 1 21 ALA H H 9.777 3.267 1.537 1.00 . A A . 681 ALA H 1 1
8 13869 1 1 21 ALA HA H 8.671 3.948 -0.927 1.00 . A A . 681 ALA HA 1 1
8 13870 1 1 21 ALA HB1 H 7.543 2.389 0.512 1.00 . A A . 681 ALA HB1 1 1
8 13871 1 1 21 ALA HB2 H 6.460 3.760 0.269 1.00 . A A . 681 ALA HB2 1 1
8 13872 1 1 21 ALA HB3 H 7.363 3.603 1.776 1.00 . A A . 681 ALA HB3 1 1
8 13873 1 1 21 ALA N N 9.781 3.954 0.828 1.00 . A A . 681 ALA N 1 1
8 13874 1 1 21 ALA O O 7.865 6.340 -0.858 1.00 . A A . 681 ALA O 1 1
8 13875 1 1 22 GLU C C 9.025 8.572 0.642 1.00 . A A . 682 GLU C 1 1
8 13876 1 1 22 GLU CA C 8.080 7.747 1.501 1.00 . A A . 682 GLU CA 1 1
8 13877 1 1 22 GLU CB C 8.229 8.167 2.975 1.00 . A A . 682 GLU CB 1 1
8 13878 1 1 22 GLU CD C 7.082 7.641 5.146 1.00 . A A . 682 GLU CD 1 1
8 13879 1 1 22 GLU CG C 7.720 7.052 3.896 1.00 . A A . 682 GLU CG 1 1
8 13880 1 1 22 GLU H H 8.658 5.803 2.109 1.00 . A A . 682 GLU H 1 1
8 13881 1 1 22 GLU HA H 7.071 7.937 1.183 1.00 . A A . 682 GLU HA 1 1
8 13882 1 1 22 GLU HB2 H 9.270 8.361 3.190 1.00 . A A . 682 GLU HB2 1 1
8 13883 1 1 22 GLU HB3 H 7.651 9.066 3.151 1.00 . A A . 682 GLU HB3 1 1
8 13884 1 1 22 GLU HG2 H 6.997 6.458 3.371 1.00 . A A . 682 GLU HG2 1 1
8 13885 1 1 22 GLU HG3 H 8.537 6.425 4.187 1.00 . A A . 682 GLU HG3 1 1
8 13886 1 1 22 GLU N N 8.360 6.327 1.338 1.00 . A A . 682 GLU N 1 1
8 13887 1 1 22 GLU O O 8.651 9.627 0.130 1.00 . A A . 682 GLU O 1 1
8 13888 1 1 22 GLU OE1 O 5.913 7.965 5.082 1.00 . A A . 682 GLU OE1 1 1
8 13889 1 1 22 GLU OE2 O 7.761 7.728 6.157 1.00 . A A . 682 GLU OE2 1 1
8 13890 1 1 23 SER C C 10.781 8.960 -1.746 1.00 . A A . 683 SER C 1 1
8 13891 1 1 23 SER CA C 11.253 8.775 -0.310 1.00 . A A . 683 SER CA 1 1
8 13892 1 1 23 SER CB C 12.575 8.003 -0.287 1.00 . A A . 683 SER CB 1 1
8 13893 1 1 23 SER H H 10.482 7.226 0.910 1.00 . A A . 683 SER H 1 1
8 13894 1 1 23 SER HA H 11.416 9.746 0.124 1.00 . A A . 683 SER HA 1 1
8 13895 1 1 23 SER HB2 H 13.380 8.653 -0.585 1.00 . A A . 683 SER HB2 1 1
8 13896 1 1 23 SER HB3 H 12.761 7.642 0.717 1.00 . A A . 683 SER HB3 1 1
8 13897 1 1 23 SER HG H 11.896 6.241 -0.807 1.00 . A A . 683 SER HG 1 1
8 13898 1 1 23 SER N N 10.250 8.078 0.484 1.00 . A A . 683 SER N 1 1
8 13899 1 1 23 SER O O 10.671 10.088 -2.231 1.00 . A A . 683 SER O 1 1
8 13900 1 1 23 SER OG O 12.498 6.909 -1.191 1.00 . A A . 683 SER OG 1 1
8 13901 1 1 24 ILE C C 8.716 8.695 -3.854 1.00 . A A . 684 ILE C 1 1
8 13902 1 1 24 ILE CA C 10.023 7.927 -3.804 1.00 . A A . 684 ILE CA 1 1
8 13903 1 1 24 ILE CB C 9.810 6.527 -4.388 1.00 . A A . 684 ILE CB 1 1
8 13904 1 1 24 ILE CD1 C 10.493 4.536 -3.049 1.00 . A A . 684 ILE CD1 1 1
8 13905 1 1 24 ILE CG1 C 10.984 5.617 -4.012 1.00 . A A . 684 ILE CG1 1 1
8 13906 1 1 24 ILE CG2 C 9.713 6.622 -5.914 1.00 . A A . 684 ILE CG2 1 1
8 13907 1 1 24 ILE H H 10.579 6.983 -1.980 1.00 . A A . 684 ILE H 1 1
8 13908 1 1 24 ILE HA H 10.759 8.449 -4.398 1.00 . A A . 684 ILE HA 1 1
8 13909 1 1 24 ILE HB H 8.890 6.112 -3.997 1.00 . A A . 684 ILE HB 1 1
8 13910 1 1 24 ILE HD11 H 11.340 4.083 -2.555 1.00 . A A . 684 ILE HD11 1 1
8 13911 1 1 24 ILE HD12 H 9.843 4.983 -2.311 1.00 . A A . 684 ILE HD12 1 1
8 13912 1 1 24 ILE HD13 H 9.951 3.782 -3.598 1.00 . A A . 684 ILE HD13 1 1
8 13913 1 1 24 ILE HG12 H 11.381 5.152 -4.903 1.00 . A A . 684 ILE HG12 1 1
8 13914 1 1 24 ILE HG13 H 11.758 6.199 -3.534 1.00 . A A . 684 ILE HG13 1 1
8 13915 1 1 24 ILE HG21 H 9.077 5.833 -6.287 1.00 . A A . 684 ILE HG21 1 1
8 13916 1 1 24 ILE HG22 H 9.297 7.579 -6.191 1.00 . A A . 684 ILE HG22 1 1
8 13917 1 1 24 ILE HG23 H 10.699 6.521 -6.344 1.00 . A A . 684 ILE HG23 1 1
8 13918 1 1 24 ILE N N 10.489 7.854 -2.421 1.00 . A A . 684 ILE N 1 1
8 13919 1 1 24 ILE O O 8.540 9.599 -4.672 1.00 . A A . 684 ILE O 1 1
8 13920 1 1 25 LEU C C 6.716 10.497 -2.662 1.00 . A A . 685 LEU C 1 1
8 13921 1 1 25 LEU CA C 6.516 9.002 -2.891 1.00 . A A . 685 LEU CA 1 1
8 13922 1 1 25 LEU CB C 5.671 8.387 -1.777 1.00 . A A . 685 LEU CB 1 1
8 13923 1 1 25 LEU CD1 C 4.542 6.293 -1.007 1.00 . A A . 685 LEU CD1 1 1
8 13924 1 1 25 LEU CD2 C 4.398 6.967 -3.401 1.00 . A A . 685 LEU CD2 1 1
8 13925 1 1 25 LEU CG C 5.294 6.951 -2.161 1.00 . A A . 685 LEU CG 1 1
8 13926 1 1 25 LEU H H 8.016 7.611 -2.321 1.00 . A A . 685 LEU H 1 1
8 13927 1 1 25 LEU HA H 6.006 8.865 -3.833 1.00 . A A . 685 LEU HA 1 1
8 13928 1 1 25 LEU HB2 H 6.240 8.377 -0.858 1.00 . A A . 685 LEU HB2 1 1
8 13929 1 1 25 LEU HB3 H 4.774 8.968 -1.640 1.00 . A A . 685 LEU HB3 1 1
8 13930 1 1 25 LEU HD11 H 5.118 6.393 -0.100 1.00 . A A . 685 LEU HD11 1 1
8 13931 1 1 25 LEU HD12 H 3.583 6.772 -0.883 1.00 . A A . 685 LEU HD12 1 1
8 13932 1 1 25 LEU HD13 H 4.395 5.247 -1.225 1.00 . A A . 685 LEU HD13 1 1
8 13933 1 1 25 LEU HD21 H 5.000 7.152 -4.278 1.00 . A A . 685 LEU HD21 1 1
8 13934 1 1 25 LEU HD22 H 3.906 6.010 -3.501 1.00 . A A . 685 LEU HD22 1 1
8 13935 1 1 25 LEU HD23 H 3.657 7.743 -3.300 1.00 . A A . 685 LEU HD23 1 1
8 13936 1 1 25 LEU HG H 6.191 6.388 -2.371 1.00 . A A . 685 LEU HG 1 1
8 13937 1 1 25 LEU N N 7.808 8.334 -2.956 1.00 . A A . 685 LEU N 1 1
8 13938 1 1 25 LEU O O 6.244 11.318 -3.451 1.00 . A A . 685 LEU O 1 1
8 13939 1 1 26 ALA C C 8.329 12.923 -2.538 1.00 . A A . 686 ALA C 1 1
8 13940 1 1 26 ALA CA C 7.722 12.247 -1.308 1.00 . A A . 686 ALA CA 1 1
8 13941 1 1 26 ALA CB C 8.691 12.345 -0.126 1.00 . A A . 686 ALA CB 1 1
8 13942 1 1 26 ALA H H 7.817 10.145 -1.011 1.00 . A A . 686 ALA H 1 1
8 13943 1 1 26 ALA HA H 6.801 12.747 -1.051 1.00 . A A . 686 ALA HA 1 1
8 13944 1 1 26 ALA HB1 H 8.911 13.383 0.077 1.00 . A A . 686 ALA HB1 1 1
8 13945 1 1 26 ALA HB2 H 9.606 11.822 -0.364 1.00 . A A . 686 ALA HB2 1 1
8 13946 1 1 26 ALA HB3 H 8.238 11.896 0.748 1.00 . A A . 686 ALA HB3 1 1
8 13947 1 1 26 ALA N N 7.443 10.845 -1.600 1.00 . A A . 686 ALA N 1 1
8 13948 1 1 26 ALA O O 8.024 14.076 -2.838 1.00 . A A . 686 ALA O 1 1
8 13949 1 1 27 ASN C C 8.839 12.795 -5.611 1.00 . A A . 687 ASN C 1 1
8 13950 1 1 27 ASN CA C 9.828 12.714 -4.448 1.00 . A A . 687 ASN CA 1 1
8 13951 1 1 27 ASN CB C 11.011 11.826 -4.843 1.00 . A A . 687 ASN CB 1 1
8 13952 1 1 27 ASN CG C 11.909 12.549 -5.843 1.00 . A A . 687 ASN CG 1 1
8 13953 1 1 27 ASN H H 9.386 11.268 -2.955 1.00 . A A . 687 ASN H 1 1
8 13954 1 1 27 ASN HA H 10.196 13.709 -4.238 1.00 . A A . 687 ASN HA 1 1
8 13955 1 1 27 ASN HB2 H 11.584 11.582 -3.961 1.00 . A A . 687 ASN HB2 1 1
8 13956 1 1 27 ASN HB3 H 10.642 10.915 -5.291 1.00 . A A . 687 ASN HB3 1 1
8 13957 1 1 27 ASN HD21 H 10.434 13.609 -6.655 1.00 . A A . 687 ASN HD21 1 1
8 13958 1 1 27 ASN HD22 H 11.979 13.877 -7.310 1.00 . A A . 687 ASN HD22 1 1
8 13959 1 1 27 ASN N N 9.186 12.187 -3.246 1.00 . A A . 687 ASN N 1 1
8 13960 1 1 27 ASN ND2 N 11.400 13.417 -6.671 1.00 . A A . 687 ASN ND2 1 1
8 13961 1 1 27 ASN O O 8.957 13.673 -6.466 1.00 . A A . 687 ASN O 1 1
8 13962 1 1 27 ASN OD1 O 13.114 12.316 -5.871 1.00 . A A . 687 ASN OD1 1 1
8 13963 1 1 28 ARG C C 5.833 12.959 -6.480 1.00 . A A . 688 ARG C 1 1
8 13964 1 1 28 ARG CA C 6.882 11.868 -6.721 1.00 . A A . 688 ARG CA 1 1
8 13965 1 1 28 ARG CB C 6.211 10.491 -6.800 1.00 . A A . 688 ARG CB 1 1
8 13966 1 1 28 ARG CD C 7.442 9.260 -8.597 1.00 . A A . 688 ARG CD 1 1
8 13967 1 1 28 ARG CG C 6.159 10.023 -8.260 1.00 . A A . 688 ARG CG 1 1
8 13968 1 1 28 ARG CZ C 7.937 9.658 -10.954 1.00 . A A . 688 ARG CZ 1 1
8 13969 1 1 28 ARG H H 7.835 11.189 -4.944 1.00 . A A . 688 ARG H 1 1
8 13970 1 1 28 ARG HA H 7.380 12.070 -7.658 1.00 . A A . 688 ARG HA 1 1
8 13971 1 1 28 ARG HB2 H 6.781 9.783 -6.215 1.00 . A A . 688 ARG HB2 1 1
8 13972 1 1 28 ARG HB3 H 5.207 10.553 -6.407 1.00 . A A . 688 ARG HB3 1 1
8 13973 1 1 28 ARG HD2 H 8.298 9.885 -8.389 1.00 . A A . 688 ARG HD2 1 1
8 13974 1 1 28 ARG HD3 H 7.499 8.371 -7.982 1.00 . A A . 688 ARG HD3 1 1
8 13975 1 1 28 ARG HE H 7.067 7.987 -10.283 1.00 . A A . 688 ARG HE 1 1
8 13976 1 1 28 ARG HG2 H 5.306 9.373 -8.399 1.00 . A A . 688 ARG HG2 1 1
8 13977 1 1 28 ARG HG3 H 6.068 10.878 -8.913 1.00 . A A . 688 ARG HG3 1 1
8 13978 1 1 28 ARG HH11 H 8.446 11.110 -9.699 1.00 . A A . 688 ARG HH11 1 1
8 13979 1 1 28 ARG HH12 H 8.807 11.400 -11.363 1.00 . A A . 688 ARG HH12 1 1
8 13980 1 1 28 ARG HH21 H 7.529 8.355 -12.427 1.00 . A A . 688 ARG HH21 1 1
8 13981 1 1 28 ARG HH22 H 8.289 9.845 -12.906 1.00 . A A . 688 ARG HH22 1 1
8 13982 1 1 28 ARG N N 7.876 11.875 -5.648 1.00 . A A . 688 ARG N 1 1
8 13983 1 1 28 ARG NE N 7.446 8.877 -10.012 1.00 . A A . 688 ARG NE 1 1
8 13984 1 1 28 ARG NH1 N 8.435 10.812 -10.649 1.00 . A A . 688 ARG NH1 1 1
8 13985 1 1 28 ARG NH2 N 7.920 9.262 -12.189 1.00 . A A . 688 ARG NH2 1 1
8 13986 1 1 28 ARG O O 6.125 13.982 -5.864 1.00 . A A . 688 ARG O 1 1
8 13987 1 1 29 SER C C 2.496 13.225 -5.798 1.00 . A A . 689 SER C 1 1
8 13988 1 1 29 SER CA C 3.545 13.728 -6.778 1.00 . A A . 689 SER CA 1 1
8 13989 1 1 29 SER CB C 2.865 14.034 -8.109 1.00 . A A . 689 SER CB 1 1
8 13990 1 1 29 SER H H 4.424 11.908 -7.448 1.00 . A A . 689 SER H 1 1
8 13991 1 1 29 SER HA H 3.973 14.642 -6.391 1.00 . A A . 689 SER HA 1 1
8 13992 1 1 29 SER HB2 H 3.580 13.956 -8.910 1.00 . A A . 689 SER HB2 1 1
8 13993 1 1 29 SER HB3 H 2.060 13.327 -8.272 1.00 . A A . 689 SER HB3 1 1
8 13994 1 1 29 SER HG H 2.428 15.746 -8.935 1.00 . A A . 689 SER HG 1 1
8 13995 1 1 29 SER N N 4.612 12.741 -6.964 1.00 . A A . 689 SER N 1 1
8 13996 1 1 29 SER O O 2.334 12.012 -5.614 1.00 . A A . 689 SER O 1 1
8 13997 1 1 29 SER OG O 2.346 15.358 -8.060 1.00 . A A . 689 SER OG 1 1
8 13998 1 1 30 ASP C C -0.284 12.878 -4.958 1.00 . A A . 690 ASP C 1 1
8 13999 1 1 30 ASP CA C 0.724 13.773 -4.249 1.00 . A A . 690 ASP CA 1 1
8 14000 1 1 30 ASP CB C 0.043 15.012 -3.656 1.00 . A A . 690 ASP CB 1 1
8 14001 1 1 30 ASP CG C -0.050 14.879 -2.134 1.00 . A A . 690 ASP CG 1 1
8 14002 1 1 30 ASP H H 1.921 15.105 -5.379 1.00 . A A . 690 ASP H 1 1
8 14003 1 1 30 ASP HA H 1.174 13.208 -3.454 1.00 . A A . 690 ASP HA 1 1
8 14004 1 1 30 ASP HB2 H 0.620 15.890 -3.905 1.00 . A A . 690 ASP HB2 1 1
8 14005 1 1 30 ASP HB3 H -0.950 15.107 -4.068 1.00 . A A . 690 ASP HB3 1 1
8 14006 1 1 30 ASP N N 1.766 14.156 -5.186 1.00 . A A . 690 ASP N 1 1
8 14007 1 1 30 ASP O O -0.741 13.185 -6.062 1.00 . A A . 690 ASP O 1 1
8 14008 1 1 30 ASP OD1 O 0.909 14.410 -1.532 1.00 . A A . 690 ASP OD1 1 1
8 14009 1 1 30 ASP OD2 O -1.076 15.247 -1.586 1.00 . A A . 690 ASP OD2 1 1
8 14010 1 1 31 GLY C C -0.725 9.508 -5.265 1.00 . A A . 691 GLY C 1 1
8 14011 1 1 31 GLY CA C -1.496 10.777 -4.928 1.00 . A A . 691 GLY CA 1 1
8 14012 1 1 31 GLY H H -0.159 11.546 -3.469 1.00 . A A . 691 GLY H 1 1
8 14013 1 1 31 GLY HA2 H -2.286 10.547 -4.229 1.00 . A A . 691 GLY HA2 1 1
8 14014 1 1 31 GLY HA3 H -1.922 11.184 -5.833 1.00 . A A . 691 GLY HA3 1 1
8 14015 1 1 31 GLY N N -0.584 11.748 -4.336 1.00 . A A . 691 GLY N 1 1
8 14016 1 1 31 GLY O O -1.277 8.410 -5.240 1.00 . A A . 691 GLY O 1 1
8 14017 1 1 32 THR C C 1.343 7.497 -4.769 1.00 . A A . 692 THR C 1 1
8 14018 1 1 32 THR CA C 1.443 8.544 -5.872 1.00 . A A . 692 THR CA 1 1
8 14019 1 1 32 THR CB C 2.898 9.016 -6.001 1.00 . A A . 692 THR CB 1 1
8 14020 1 1 32 THR CG2 C 3.756 7.898 -6.594 1.00 . A A . 692 THR CG2 1 1
8 14021 1 1 32 THR H H 0.948 10.585 -5.537 1.00 . A A . 692 THR H 1 1
8 14022 1 1 32 THR HA H 1.129 8.105 -6.806 1.00 . A A . 692 THR HA 1 1
8 14023 1 1 32 THR HB H 3.280 9.277 -5.025 1.00 . A A . 692 THR HB 1 1
8 14024 1 1 32 THR HG1 H 2.689 10.933 -6.338 1.00 . A A . 692 THR HG1 1 1
8 14025 1 1 32 THR HG21 H 3.556 7.816 -7.653 1.00 . A A . 692 THR HG21 1 1
8 14026 1 1 32 THR HG22 H 4.799 8.129 -6.442 1.00 . A A . 692 THR HG22 1 1
8 14027 1 1 32 THR HG23 H 3.520 6.962 -6.109 1.00 . A A . 692 THR HG23 1 1
8 14028 1 1 32 THR N N 0.570 9.678 -5.554 1.00 . A A . 692 THR N 1 1
8 14029 1 1 32 THR O O 1.208 7.843 -3.593 1.00 . A A . 692 THR O 1 1
8 14030 1 1 32 THR OG1 O 2.958 10.152 -6.855 1.00 . A A . 692 THR OG1 1 1
8 14031 1 1 33 PHE C C 2.104 3.924 -4.469 1.00 . A A . 693 PHE C 1 1
8 14032 1 1 33 PHE CA C 1.258 5.156 -4.139 1.00 . A A . 693 PHE CA 1 1
8 14033 1 1 33 PHE CB C -0.210 4.738 -4.043 1.00 . A A . 693 PHE CB 1 1
8 14034 1 1 33 PHE CD1 C -0.944 4.573 -6.452 1.00 . A A . 693 PHE CD1 1 1
8 14035 1 1 33 PHE CD2 C -0.555 2.529 -5.208 1.00 . A A . 693 PHE CD2 1 1
8 14036 1 1 33 PHE CE1 C -1.284 3.821 -7.583 1.00 . A A . 693 PHE CE1 1 1
8 14037 1 1 33 PHE CE2 C -0.895 1.778 -6.339 1.00 . A A . 693 PHE CE2 1 1
8 14038 1 1 33 PHE CG C -0.580 3.928 -5.264 1.00 . A A . 693 PHE CG 1 1
8 14039 1 1 33 PHE CZ C -1.260 2.423 -7.526 1.00 . A A . 693 PHE CZ 1 1
8 14040 1 1 33 PHE H H 1.467 5.986 -6.091 1.00 . A A . 693 PHE H 1 1
8 14041 1 1 33 PHE HA H 1.569 5.541 -3.184 1.00 . A A . 693 PHE HA 1 1
8 14042 1 1 33 PHE HB2 H -0.358 4.142 -3.154 1.00 . A A . 693 PHE HB2 1 1
8 14043 1 1 33 PHE HB3 H -0.832 5.619 -3.994 1.00 . A A . 693 PHE HB3 1 1
8 14044 1 1 33 PHE HD1 H -0.963 5.653 -6.498 1.00 . A A . 693 PHE HD1 1 1
8 14045 1 1 33 PHE HD2 H -0.274 2.030 -4.293 1.00 . A A . 693 PHE HD2 1 1
8 14046 1 1 33 PHE HE1 H -1.566 4.319 -8.500 1.00 . A A . 693 PHE HE1 1 1
8 14047 1 1 33 PHE HE2 H -0.878 0.701 -6.294 1.00 . A A . 693 PHE HE2 1 1
8 14048 1 1 33 PHE HZ H -1.521 1.842 -8.398 1.00 . A A . 693 PHE HZ 1 1
8 14049 1 1 33 PHE N N 1.381 6.218 -5.139 1.00 . A A . 693 PHE N 1 1
8 14050 1 1 33 PHE O O 2.704 3.828 -5.543 1.00 . A A . 693 PHE O 1 1
8 14051 1 1 34 LEU C C 2.652 0.754 -2.556 1.00 . A A . 694 LEU C 1 1
8 14052 1 1 34 LEU CA C 2.890 1.739 -3.706 1.00 . A A . 694 LEU CA 1 1
8 14053 1 1 34 LEU CB C 4.392 2.041 -3.816 1.00 . A A . 694 LEU CB 1 1
8 14054 1 1 34 LEU CD1 C 5.517 1.376 -1.672 1.00 . A A . 694 LEU CD1 1 1
8 14055 1 1 34 LEU CD2 C 6.056 3.560 -2.728 1.00 . A A . 694 LEU CD2 1 1
8 14056 1 1 34 LEU CG C 4.941 2.544 -2.476 1.00 . A A . 694 LEU CG 1 1
8 14057 1 1 34 LEU H H 1.636 3.122 -2.688 1.00 . A A . 694 LEU H 1 1
8 14058 1 1 34 LEU HA H 2.569 1.275 -4.625 1.00 . A A . 694 LEU HA 1 1
8 14059 1 1 34 LEU HB2 H 4.917 1.145 -4.105 1.00 . A A . 694 LEU HB2 1 1
8 14060 1 1 34 LEU HB3 H 4.542 2.798 -4.564 1.00 . A A . 694 LEU HB3 1 1
8 14061 1 1 34 LEU HD11 H 6.546 1.213 -1.963 1.00 . A A . 694 LEU HD11 1 1
8 14062 1 1 34 LEU HD12 H 5.477 1.611 -0.620 1.00 . A A . 694 LEU HD12 1 1
8 14063 1 1 34 LEU HD13 H 4.946 0.484 -1.864 1.00 . A A . 694 LEU HD13 1 1
8 14064 1 1 34 LEU HD21 H 5.645 4.439 -3.196 1.00 . A A . 694 LEU HD21 1 1
8 14065 1 1 34 LEU HD22 H 6.511 3.835 -1.791 1.00 . A A . 694 LEU HD22 1 1
8 14066 1 1 34 LEU HD23 H 6.802 3.123 -3.372 1.00 . A A . 694 LEU HD23 1 1
8 14067 1 1 34 LEU HG H 4.148 3.013 -1.918 1.00 . A A . 694 LEU HG 1 1
8 14068 1 1 34 LEU N N 2.135 2.979 -3.524 1.00 . A A . 694 LEU N 1 1
8 14069 1 1 34 LEU O O 2.042 1.091 -1.535 1.00 . A A . 694 LEU O 1 1
8 14070 1 1 35 VAL C C 4.413 -2.202 -1.580 1.00 . A A . 695 VAL C 1 1
8 14071 1 1 35 VAL CA C 3.053 -1.523 -1.738 1.00 . A A . 695 VAL CA 1 1
8 14072 1 1 35 VAL CB C 1.987 -2.546 -2.133 1.00 . A A . 695 VAL CB 1 1
8 14073 1 1 35 VAL CG1 C 1.583 -3.355 -0.893 1.00 . A A . 695 VAL CG1 1 1
8 14074 1 1 35 VAL CG2 C 0.759 -1.814 -2.678 1.00 . A A . 695 VAL CG2 1 1
8 14075 1 1 35 VAL H H 3.645 -0.643 -3.581 1.00 . A A . 695 VAL H 1 1
8 14076 1 1 35 VAL HA H 2.778 -1.078 -0.791 1.00 . A A . 695 VAL HA 1 1
8 14077 1 1 35 VAL HB H 2.383 -3.209 -2.888 1.00 . A A . 695 VAL HB 1 1
8 14078 1 1 35 VAL HG11 H 0.509 -3.348 -0.791 1.00 . A A . 695 VAL HG11 1 1
8 14079 1 1 35 VAL HG12 H 1.927 -4.372 -0.998 1.00 . A A . 695 VAL HG12 1 1
8 14080 1 1 35 VAL HG13 H 2.030 -2.916 -0.009 1.00 . A A . 695 VAL HG13 1 1
8 14081 1 1 35 VAL HG21 H -0.041 -2.521 -2.841 1.00 . A A . 695 VAL HG21 1 1
8 14082 1 1 35 VAL HG22 H 0.440 -1.070 -1.963 1.00 . A A . 695 VAL HG22 1 1
8 14083 1 1 35 VAL HG23 H 1.008 -1.331 -3.611 1.00 . A A . 695 VAL HG23 1 1
8 14084 1 1 35 VAL N N 3.163 -0.461 -2.742 1.00 . A A . 695 VAL N 1 1
8 14085 1 1 35 VAL O O 5.195 -2.256 -2.535 1.00 . A A . 695 VAL O 1 1
8 14086 1 1 36 ARG C C 5.957 -4.593 0.628 1.00 . A A . 696 ARG C 1 1
8 14087 1 1 36 ARG CA C 6.034 -3.274 -0.131 1.00 . A A . 696 ARG CA 1 1
8 14088 1 1 36 ARG CB C 6.911 -2.295 0.659 1.00 . A A . 696 ARG CB 1 1
8 14089 1 1 36 ARG CD C 5.345 -2.110 2.603 1.00 . A A . 696 ARG CD 1 1
8 14090 1 1 36 ARG CG C 6.030 -1.342 1.473 1.00 . A A . 696 ARG CG 1 1
8 14091 1 1 36 ARG CZ C 6.383 -3.829 4.012 1.00 . A A . 696 ARG CZ 1 1
8 14092 1 1 36 ARG H H 4.082 -2.572 0.369 1.00 . A A . 696 ARG H 1 1
8 14093 1 1 36 ARG HA H 6.510 -3.457 -1.082 1.00 . A A . 696 ARG HA 1 1
8 14094 1 1 36 ARG HB2 H 7.556 -2.848 1.327 1.00 . A A . 696 ARG HB2 1 1
8 14095 1 1 36 ARG HB3 H 7.514 -1.722 -0.027 1.00 . A A . 696 ARG HB3 1 1
8 14096 1 1 36 ARG HD2 H 4.635 -1.455 3.089 1.00 . A A . 696 ARG HD2 1 1
8 14097 1 1 36 ARG HD3 H 4.817 -2.954 2.192 1.00 . A A . 696 ARG HD3 1 1
8 14098 1 1 36 ARG HE H 6.954 -1.915 3.971 1.00 . A A . 696 ARG HE 1 1
8 14099 1 1 36 ARG HG2 H 6.639 -0.562 1.891 1.00 . A A . 696 ARG HG2 1 1
8 14100 1 1 36 ARG HG3 H 5.280 -0.905 0.830 1.00 . A A . 696 ARG HG3 1 1
8 14101 1 1 36 ARG HH11 H 5.055 -4.531 2.695 1.00 . A A . 696 ARG HH11 1 1
8 14102 1 1 36 ARG HH12 H 5.689 -5.690 3.829 1.00 . A A . 696 ARG HH12 1 1
8 14103 1 1 36 ARG HH21 H 7.790 -3.492 5.372 1.00 . A A . 696 ARG HH21 1 1
8 14104 1 1 36 ARG HH22 H 7.217 -5.130 5.258 1.00 . A A . 696 ARG HH22 1 1
8 14105 1 1 36 ARG N N 4.722 -2.669 -0.373 1.00 . A A . 696 ARG N 1 1
8 14106 1 1 36 ARG NE N 6.334 -2.568 3.587 1.00 . A A . 696 ARG NE 1 1
8 14107 1 1 36 ARG NH1 N 5.660 -4.745 3.465 1.00 . A A . 696 ARG NH1 1 1
8 14108 1 1 36 ARG NH2 N 7.194 -4.167 4.953 1.00 . A A . 696 ARG NH2 1 1
8 14109 1 1 36 ARG O O 4.956 -4.902 1.286 1.00 . A A . 696 ARG O 1 1
8 14110 1 1 37 GLN C C 8.597 -6.738 1.776 1.00 . A A . 697 GLN C 1 1
8 14111 1 1 37 GLN CA C 7.181 -6.635 1.202 1.00 . A A . 697 GLN CA 1 1
8 14112 1 1 37 GLN CB C 6.925 -7.766 0.196 1.00 . A A . 697 GLN CB 1 1
8 14113 1 1 37 GLN CD C 7.128 -9.976 1.390 1.00 . A A . 697 GLN CD 1 1
8 14114 1 1 37 GLN CG C 6.162 -8.911 0.875 1.00 . A A . 697 GLN CG 1 1
8 14115 1 1 37 GLN H H 7.808 -5.016 -0.008 1.00 . A A . 697 GLN H 1 1
8 14116 1 1 37 GLN HA H 6.463 -6.698 2.007 1.00 . A A . 697 GLN HA 1 1
8 14117 1 1 37 GLN HB2 H 6.335 -7.382 -0.623 1.00 . A A . 697 GLN HB2 1 1
8 14118 1 1 37 GLN HB3 H 7.866 -8.133 -0.186 1.00 . A A . 697 GLN HB3 1 1
8 14119 1 1 37 GLN HE21 H 8.747 -8.855 1.150 1.00 . A A . 697 GLN HE21 1 1
8 14120 1 1 37 GLN HE22 H 9.024 -10.408 1.775 1.00 . A A . 697 GLN HE22 1 1
8 14121 1 1 37 GLN HG2 H 5.592 -8.521 1.703 1.00 . A A . 697 GLN HG2 1 1
8 14122 1 1 37 GLN HG3 H 5.489 -9.361 0.162 1.00 . A A . 697 GLN HG3 1 1
8 14123 1 1 37 GLN N N 7.048 -5.349 0.530 1.00 . A A . 697 GLN N 1 1
8 14124 1 1 37 GLN NE2 N 8.405 -9.726 1.442 1.00 . A A . 697 GLN NE2 1 1
8 14125 1 1 37 GLN O O 9.542 -7.059 1.054 1.00 . A A . 697 GLN O 1 1
8 14126 1 1 37 GLN OE1 O 6.701 -11.069 1.762 1.00 . A A . 697 GLN OE1 1 1
8 14127 1 1 38 ARG C C 10.471 -7.888 4.088 1.00 . A A . 698 ARG C 1 1
8 14128 1 1 38 ARG CA C 10.049 -6.463 3.723 1.00 . A A . 698 ARG CA 1 1
8 14129 1 1 38 ARG CB C 10.010 -5.583 4.982 1.00 . A A . 698 ARG CB 1 1
8 14130 1 1 38 ARG CD C 12.215 -4.393 5.181 1.00 . A A . 698 ARG CD 1 1
8 14131 1 1 38 ARG CG C 11.382 -5.581 5.672 1.00 . A A . 698 ARG CG 1 1
8 14132 1 1 38 ARG CZ C 12.950 -2.255 6.089 1.00 . A A . 698 ARG CZ 1 1
8 14133 1 1 38 ARG H H 7.943 -6.173 3.591 1.00 . A A . 698 ARG H 1 1
8 14134 1 1 38 ARG HA H 10.781 -6.054 3.042 1.00 . A A . 698 ARG HA 1 1
8 14135 1 1 38 ARG HB2 H 9.747 -4.573 4.701 1.00 . A A . 698 ARG HB2 1 1
8 14136 1 1 38 ARG HB3 H 9.269 -5.968 5.665 1.00 . A A . 698 ARG HB3 1 1
8 14137 1 1 38 ARG HD2 H 13.250 -4.691 5.112 1.00 . A A . 698 ARG HD2 1 1
8 14138 1 1 38 ARG HD3 H 11.866 -4.091 4.203 1.00 . A A . 698 ARG HD3 1 1
8 14139 1 1 38 ARG HE H 11.359 -3.254 6.760 1.00 . A A . 698 ARG HE 1 1
8 14140 1 1 38 ARG HG2 H 11.246 -5.506 6.742 1.00 . A A . 698 ARG HG2 1 1
8 14141 1 1 38 ARG HG3 H 11.903 -6.498 5.443 1.00 . A A . 698 ARG HG3 1 1
8 14142 1 1 38 ARG HH11 H 14.045 -3.008 4.611 1.00 . A A . 698 ARG HH11 1 1
8 14143 1 1 38 ARG HH12 H 14.549 -1.441 5.186 1.00 . A A . 698 ARG HH12 1 1
8 14144 1 1 38 ARG HH21 H 12.022 -1.222 7.538 1.00 . A A . 698 ARG HH21 1 1
8 14145 1 1 38 ARG HH22 H 13.477 -0.500 6.886 1.00 . A A . 698 ARG HH22 1 1
8 14146 1 1 38 ARG N N 8.738 -6.436 3.067 1.00 . A A . 698 ARG N 1 1
8 14147 1 1 38 ARG NE N 12.095 -3.268 6.113 1.00 . A A . 698 ARG NE 1 1
8 14148 1 1 38 ARG NH1 N 13.928 -2.247 5.240 1.00 . A A . 698 ARG NH1 1 1
8 14149 1 1 38 ARG NH2 N 12.800 -1.253 6.892 1.00 . A A . 698 ARG NH2 1 1
8 14150 1 1 38 ARG O O 11.249 -8.513 3.366 1.00 . A A . 698 ARG O 1 1
8 14151 1 1 39 VAL C C 9.018 -10.559 5.850 1.00 . A A . 699 VAL C 1 1
8 14152 1 1 39 VAL CA C 10.295 -9.740 5.665 1.00 . A A . 699 VAL CA 1 1
8 14153 1 1 39 VAL CB C 11.089 -9.672 6.981 1.00 . A A . 699 VAL CB 1 1
8 14154 1 1 39 VAL CG1 C 11.346 -11.088 7.512 1.00 . A A . 699 VAL CG1 1 1
8 14155 1 1 39 VAL CG2 C 12.432 -8.981 6.729 1.00 . A A . 699 VAL CG2 1 1
8 14156 1 1 39 VAL H H 9.340 -7.843 5.748 1.00 . A A . 699 VAL H 1 1
8 14157 1 1 39 VAL HA H 10.906 -10.221 4.915 1.00 . A A . 699 VAL HA 1 1
8 14158 1 1 39 VAL HB H 10.526 -9.109 7.713 1.00 . A A . 699 VAL HB 1 1
8 14159 1 1 39 VAL HG11 H 12.354 -11.150 7.895 1.00 . A A . 699 VAL HG11 1 1
8 14160 1 1 39 VAL HG12 H 10.648 -11.308 8.306 1.00 . A A . 699 VAL HG12 1 1
8 14161 1 1 39 VAL HG13 H 11.221 -11.804 6.713 1.00 . A A . 699 VAL HG13 1 1
8 14162 1 1 39 VAL HG21 H 12.398 -8.451 5.790 1.00 . A A . 699 VAL HG21 1 1
8 14163 1 1 39 VAL HG22 H 12.630 -8.282 7.529 1.00 . A A . 699 VAL HG22 1 1
8 14164 1 1 39 VAL HG23 H 13.218 -9.720 6.696 1.00 . A A . 699 VAL HG23 1 1
8 14165 1 1 39 VAL N N 9.962 -8.391 5.211 1.00 . A A . 699 VAL N 1 1
8 14166 1 1 39 VAL O O 8.470 -11.078 4.875 1.00 . A A . 699 VAL O 1 1
8 14167 1 1 40 LYS C C 6.695 -10.993 8.702 1.00 . A A . 700 LYS C 1 1
8 14168 1 1 40 LYS CA C 7.313 -11.421 7.369 1.00 . A A . 700 LYS CA 1 1
8 14169 1 1 40 LYS CB C 7.615 -12.929 7.405 1.00 . A A . 700 LYS CB 1 1
8 14170 1 1 40 LYS CD C 5.864 -13.407 5.651 1.00 . A A . 700 LYS CD 1 1
8 14171 1 1 40 LYS CE C 5.667 -12.340 4.559 1.00 . A A . 700 LYS CE 1 1
8 14172 1 1 40 LYS CG C 7.352 -13.561 6.028 1.00 . A A . 700 LYS CG 1 1
8 14173 1 1 40 LYS H H 9.013 -10.219 7.827 1.00 . A A . 700 LYS H 1 1
8 14174 1 1 40 LYS HA H 6.602 -11.227 6.585 1.00 . A A . 700 LYS HA 1 1
8 14175 1 1 40 LYS HB2 H 8.651 -13.078 7.677 1.00 . A A . 700 LYS HB2 1 1
8 14176 1 1 40 LYS HB3 H 6.983 -13.404 8.141 1.00 . A A . 700 LYS HB3 1 1
8 14177 1 1 40 LYS HD2 H 5.488 -14.353 5.292 1.00 . A A . 700 LYS HD2 1 1
8 14178 1 1 40 LYS HD3 H 5.304 -13.119 6.529 1.00 . A A . 700 LYS HD3 1 1
8 14179 1 1 40 LYS HE2 H 4.825 -12.614 3.940 1.00 . A A . 700 LYS HE2 1 1
8 14180 1 1 40 LYS HE3 H 5.467 -11.387 5.025 1.00 . A A . 700 LYS HE3 1 1
8 14181 1 1 40 LYS HG2 H 7.973 -13.085 5.292 1.00 . A A . 700 LYS HG2 1 1
8 14182 1 1 40 LYS HG3 H 7.599 -14.613 6.070 1.00 . A A . 700 LYS HG3 1 1
8 14183 1 1 40 LYS HZ1 H 7.226 -13.183 3.459 1.00 . A A . 700 LYS HZ1 1 1
8 14184 1 1 40 LYS HZ2 H 6.668 -11.697 2.828 1.00 . A A . 700 LYS HZ2 1 1
8 14185 1 1 40 LYS HZ3 H 7.640 -11.717 4.239 1.00 . A A . 700 LYS HZ3 1 1
8 14186 1 1 40 LYS N N 8.539 -10.664 7.090 1.00 . A A . 700 LYS N 1 1
8 14187 1 1 40 LYS NZ N 6.890 -12.231 3.709 1.00 . A A . 700 LYS NZ 1 1
8 14188 1 1 40 LYS O O 5.964 -11.760 9.336 1.00 . A A . 700 LYS O 1 1
8 14189 1 1 41 ASP C C 4.945 -9.172 10.376 1.00 . A A . 701 ASP C 1 1
8 14190 1 1 41 ASP CA C 6.481 -9.239 10.385 1.00 . A A . 701 ASP CA 1 1
8 14191 1 1 41 ASP CB C 7.077 -7.842 10.612 1.00 . A A . 701 ASP CB 1 1
8 14192 1 1 41 ASP CG C 8.521 -7.790 10.110 1.00 . A A . 701 ASP CG 1 1
8 14193 1 1 41 ASP H H 7.594 -9.204 8.578 1.00 . A A . 701 ASP H 1 1
8 14194 1 1 41 ASP HA H 6.795 -9.885 11.191 1.00 . A A . 701 ASP HA 1 1
8 14195 1 1 41 ASP HB2 H 6.489 -7.111 10.076 1.00 . A A . 701 ASP HB2 1 1
8 14196 1 1 41 ASP HB3 H 7.059 -7.612 11.667 1.00 . A A . 701 ASP HB3 1 1
8 14197 1 1 41 ASP N N 6.996 -9.771 9.123 1.00 . A A . 701 ASP N 1 1
8 14198 1 1 41 ASP O O 4.352 -8.105 10.555 1.00 . A A . 701 ASP O 1 1
8 14199 1 1 41 ASP OD1 O 8.743 -8.105 8.949 1.00 . A A . 701 ASP OD1 1 1
8 14200 1 1 41 ASP OD2 O 9.382 -7.437 10.893 1.00 . A A . 701 ASP OD2 1 1
8 14201 1 1 42 ALA C C 2.297 -9.432 9.064 1.00 . A A . 702 ALA C 1 1
8 14202 1 1 42 ALA CA C 2.843 -10.397 10.114 1.00 . A A . 702 ALA CA 1 1
8 14203 1 1 42 ALA CB C 2.246 -10.071 11.490 1.00 . A A . 702 ALA CB 1 1
8 14204 1 1 42 ALA H H 4.838 -11.143 10.013 1.00 . A A . 702 ALA H 1 1
8 14205 1 1 42 ALA HA H 2.554 -11.402 9.840 1.00 . A A . 702 ALA HA 1 1
8 14206 1 1 42 ALA HB1 H 1.243 -9.688 11.368 1.00 . A A . 702 ALA HB1 1 1
8 14207 1 1 42 ALA HB2 H 2.858 -9.328 11.984 1.00 . A A . 702 ALA HB2 1 1
8 14208 1 1 42 ALA HB3 H 2.217 -10.968 12.092 1.00 . A A . 702 ALA HB3 1 1
8 14209 1 1 42 ALA N N 4.307 -10.323 10.158 1.00 . A A . 702 ALA N 1 1
8 14210 1 1 42 ALA O O 2.151 -9.791 7.893 1.00 . A A . 702 ALA O 1 1
8 14211 1 1 43 ALA C C 2.607 -6.833 7.546 1.00 . A A . 703 ALA C 1 1
8 14212 1 1 43 ALA CA C 1.517 -7.196 8.551 1.00 . A A . 703 ALA CA 1 1
8 14213 1 1 43 ALA CB C 1.069 -5.953 9.325 1.00 . A A . 703 ALA CB 1 1
8 14214 1 1 43 ALA H H 2.179 -7.960 10.414 1.00 . A A . 703 ALA H 1 1
8 14215 1 1 43 ALA HA H 0.670 -7.602 8.017 1.00 . A A . 703 ALA HA 1 1
8 14216 1 1 43 ALA HB1 H 0.540 -5.288 8.661 1.00 . A A . 703 ALA HB1 1 1
8 14217 1 1 43 ALA HB2 H 1.936 -5.446 9.726 1.00 . A A . 703 ALA HB2 1 1
8 14218 1 1 43 ALA HB3 H 0.417 -6.248 10.135 1.00 . A A . 703 ALA HB3 1 1
8 14219 1 1 43 ALA N N 2.021 -8.200 9.477 1.00 . A A . 703 ALA N 1 1
8 14220 1 1 43 ALA O O 2.964 -5.664 7.385 1.00 . A A . 703 ALA O 1 1
8 14221 1 1 44 GLU C C 3.650 -6.977 4.630 1.00 . A A . 704 GLU C 1 1
8 14222 1 1 44 GLU CA C 4.195 -7.648 5.890 1.00 . A A . 704 GLU CA 1 1
8 14223 1 1 44 GLU CB C 4.834 -8.995 5.534 1.00 . A A . 704 GLU CB 1 1
8 14224 1 1 44 GLU CD C 6.940 -7.648 5.210 1.00 . A A . 704 GLU CD 1 1
8 14225 1 1 44 GLU CG C 6.071 -8.772 4.650 1.00 . A A . 704 GLU CG 1 1
8 14226 1 1 44 GLU H H 2.811 -8.765 7.055 1.00 . A A . 704 GLU H 1 1
8 14227 1 1 44 GLU HA H 4.951 -7.011 6.322 1.00 . A A . 704 GLU HA 1 1
8 14228 1 1 44 GLU HB2 H 5.126 -9.501 6.442 1.00 . A A . 704 GLU HB2 1 1
8 14229 1 1 44 GLU HB3 H 4.117 -9.601 4.999 1.00 . A A . 704 GLU HB3 1 1
8 14230 1 1 44 GLU HG2 H 6.651 -9.680 4.613 1.00 . A A . 704 GLU HG2 1 1
8 14231 1 1 44 GLU HG3 H 5.755 -8.511 3.654 1.00 . A A . 704 GLU HG3 1 1
8 14232 1 1 44 GLU N N 3.137 -7.851 6.875 1.00 . A A . 704 GLU N 1 1
8 14233 1 1 44 GLU O O 4.402 -6.668 3.707 1.00 . A A . 704 GLU O 1 1
8 14234 1 1 44 GLU OE1 O 7.702 -7.911 6.119 1.00 . A A . 704 GLU OE1 1 1
8 14235 1 1 44 GLU OE2 O 6.836 -6.538 4.717 1.00 . A A . 704 GLU OE2 1 1
8 14236 1 1 45 PHE C C 0.988 -4.822 3.877 1.00 . A A . 705 PHE C 1 1
8 14237 1 1 45 PHE CA C 1.729 -6.083 3.447 1.00 . A A . 705 PHE CA 1 1
8 14238 1 1 45 PHE CB C 0.758 -7.018 2.723 1.00 . A A . 705 PHE CB 1 1
8 14239 1 1 45 PHE CD1 C 2.197 -8.748 1.582 1.00 . A A . 705 PHE CD1 1 1
8 14240 1 1 45 PHE CD2 C 1.015 -9.366 3.610 1.00 . A A . 705 PHE CD2 1 1
8 14241 1 1 45 PHE CE1 C 2.729 -10.040 1.501 1.00 . A A . 705 PHE CE1 1 1
8 14242 1 1 45 PHE CE2 C 1.547 -10.655 3.527 1.00 . A A . 705 PHE CE2 1 1
8 14243 1 1 45 PHE CG C 1.339 -8.410 2.638 1.00 . A A . 705 PHE CG 1 1
8 14244 1 1 45 PHE CZ C 2.405 -10.992 2.473 1.00 . A A . 705 PHE CZ 1 1
8 14245 1 1 45 PHE H H 1.790 -6.989 5.363 1.00 . A A . 705 PHE H 1 1
8 14246 1 1 45 PHE HA H 2.510 -5.800 2.755 1.00 . A A . 705 PHE HA 1 1
8 14247 1 1 45 PHE HB2 H -0.177 -7.051 3.260 1.00 . A A . 705 PHE HB2 1 1
8 14248 1 1 45 PHE HB3 H 0.588 -6.638 1.724 1.00 . A A . 705 PHE HB3 1 1
8 14249 1 1 45 PHE HD1 H 2.448 -8.013 0.832 1.00 . A A . 705 PHE HD1 1 1
8 14250 1 1 45 PHE HD2 H 0.354 -9.107 4.423 1.00 . A A . 705 PHE HD2 1 1
8 14251 1 1 45 PHE HE1 H 3.390 -10.301 0.689 1.00 . A A . 705 PHE HE1 1 1
8 14252 1 1 45 PHE HE2 H 1.297 -11.393 4.275 1.00 . A A . 705 PHE HE2 1 1
8 14253 1 1 45 PHE HZ H 2.815 -11.989 2.409 1.00 . A A . 705 PHE HZ 1 1
8 14254 1 1 45 PHE N N 2.344 -6.736 4.598 1.00 . A A . 705 PHE N 1 1
8 14255 1 1 45 PHE O O 0.143 -4.843 4.778 1.00 . A A . 705 PHE O 1 1
8 14256 1 1 46 ALA C C 0.861 -1.535 2.304 1.00 . A A . 706 ALA C 1 1
8 14257 1 1 46 ALA CA C 0.712 -2.441 3.510 1.00 . A A . 706 ALA CA 1 1
8 14258 1 1 46 ALA CB C 1.404 -1.800 4.708 1.00 . A A . 706 ALA CB 1 1
8 14259 1 1 46 ALA H H 2.006 -3.782 2.519 1.00 . A A . 706 ALA H 1 1
8 14260 1 1 46 ALA HA H -0.336 -2.576 3.731 1.00 . A A . 706 ALA HA 1 1
8 14261 1 1 46 ALA HB1 H 1.685 -2.565 5.416 1.00 . A A . 706 ALA HB1 1 1
8 14262 1 1 46 ALA HB2 H 0.737 -1.097 5.180 1.00 . A A . 706 ALA HB2 1 1
8 14263 1 1 46 ALA HB3 H 2.284 -1.282 4.369 1.00 . A A . 706 ALA HB3 1 1
8 14264 1 1 46 ALA N N 1.323 -3.727 3.220 1.00 . A A . 706 ALA N 1 1
8 14265 1 1 46 ALA O O 1.895 -1.553 1.638 1.00 . A A . 706 ALA O 1 1
8 14266 1 1 47 ILE C C 0.379 1.532 1.328 1.00 . A A . 707 ILE C 1 1
8 14267 1 1 47 ILE CA C -0.098 0.157 0.885 1.00 . A A . 707 ILE CA 1 1
8 14268 1 1 47 ILE CB C -1.467 0.262 0.212 1.00 . A A . 707 ILE CB 1 1
8 14269 1 1 47 ILE CD1 C -3.381 -1.058 -0.711 1.00 . A A . 707 ILE CD1 1 1
8 14270 1 1 47 ILE CG1 C -1.993 -1.145 -0.085 1.00 . A A . 707 ILE CG1 1 1
8 14271 1 1 47 ILE CG2 C -1.331 1.042 -1.098 1.00 . A A . 707 ILE CG2 1 1
8 14272 1 1 47 ILE H H -0.960 -0.763 2.591 1.00 . A A . 707 ILE H 1 1
8 14273 1 1 47 ILE HA H 0.609 -0.236 0.169 1.00 . A A . 707 ILE HA 1 1
8 14274 1 1 47 ILE HB H -2.153 0.775 0.869 1.00 . A A . 707 ILE HB 1 1
8 14275 1 1 47 ILE HD11 H -3.302 -0.642 -1.707 1.00 . A A . 707 ILE HD11 1 1
8 14276 1 1 47 ILE HD12 H -3.809 -2.047 -0.768 1.00 . A A . 707 ILE HD12 1 1
8 14277 1 1 47 ILE HD13 H -4.013 -0.426 -0.105 1.00 . A A . 707 ILE HD13 1 1
8 14278 1 1 47 ILE HG12 H -1.321 -1.645 -0.767 1.00 . A A . 707 ILE HG12 1 1
8 14279 1 1 47 ILE HG13 H -2.051 -1.707 0.834 1.00 . A A . 707 ILE HG13 1 1
8 14280 1 1 47 ILE HG21 H -0.391 0.796 -1.571 1.00 . A A . 707 ILE HG21 1 1
8 14281 1 1 47 ILE HG22 H -2.143 0.779 -1.760 1.00 . A A . 707 ILE HG22 1 1
8 14282 1 1 47 ILE HG23 H -1.365 2.101 -0.892 1.00 . A A . 707 ILE HG23 1 1
8 14283 1 1 47 ILE N N -0.159 -0.745 2.025 1.00 . A A . 707 ILE N 1 1
8 14284 1 1 47 ILE O O -0.004 2.027 2.393 1.00 . A A . 707 ILE O 1 1
8 14285 1 1 48 SER C C 1.360 4.443 -0.263 1.00 . A A . 708 SER C 1 1
8 14286 1 1 48 SER CA C 1.784 3.441 0.803 1.00 . A A . 708 SER CA 1 1
8 14287 1 1 48 SER CB C 3.305 3.344 0.858 1.00 . A A . 708 SER CB 1 1
8 14288 1 1 48 SER H H 1.503 1.667 -0.324 1.00 . A A . 708 SER H 1 1
8 14289 1 1 48 SER HA H 1.420 3.773 1.763 1.00 . A A . 708 SER HA 1 1
8 14290 1 1 48 SER HB2 H 3.594 2.630 1.611 1.00 . A A . 708 SER HB2 1 1
8 14291 1 1 48 SER HB3 H 3.677 3.017 -0.102 1.00 . A A . 708 SER HB3 1 1
8 14292 1 1 48 SER HG H 3.845 4.700 2.141 1.00 . A A . 708 SER HG 1 1
8 14293 1 1 48 SER N N 1.230 2.129 0.507 1.00 . A A . 708 SER N 1 1
8 14294 1 1 48 SER O O 1.604 4.232 -1.454 1.00 . A A . 708 SER O 1 1
8 14295 1 1 48 SER OG O 3.845 4.614 1.183 1.00 . A A . 708 SER OG 1 1
8 14296 1 1 49 ILE C C 0.711 7.932 -0.379 1.00 . A A . 709 ILE C 1 1
8 14297 1 1 49 ILE CA C 0.230 6.539 -0.775 1.00 . A A . 709 ILE CA 1 1
8 14298 1 1 49 ILE CB C -1.304 6.532 -0.843 1.00 . A A . 709 ILE CB 1 1
8 14299 1 1 49 ILE CD1 C -2.194 4.675 0.589 1.00 . A A . 709 ILE CD1 1 1
8 14300 1 1 49 ILE CG1 C -1.819 5.086 -0.836 1.00 . A A . 709 ILE CG1 1 1
8 14301 1 1 49 ILE CG2 C -1.771 7.227 -2.133 1.00 . A A . 709 ILE CG2 1 1
8 14302 1 1 49 ILE H H 0.523 5.626 1.126 1.00 . A A . 709 ILE H 1 1
8 14303 1 1 49 ILE HA H 0.616 6.311 -1.755 1.00 . A A . 709 ILE HA 1 1
8 14304 1 1 49 ILE HB H -1.702 7.062 0.010 1.00 . A A . 709 ILE HB 1 1
8 14305 1 1 49 ILE HD11 H -3.251 4.458 0.632 1.00 . A A . 709 ILE HD11 1 1
8 14306 1 1 49 ILE HD12 H -1.633 3.795 0.870 1.00 . A A . 709 ILE HD12 1 1
8 14307 1 1 49 ILE HD13 H -1.965 5.479 1.272 1.00 . A A . 709 ILE HD13 1 1
8 14308 1 1 49 ILE HG12 H -2.691 5.014 -1.471 1.00 . A A . 709 ILE HG12 1 1
8 14309 1 1 49 ILE HG13 H -1.050 4.427 -1.208 1.00 . A A . 709 ILE HG13 1 1
8 14310 1 1 49 ILE HG21 H -2.411 8.059 -1.882 1.00 . A A . 709 ILE HG21 1 1
8 14311 1 1 49 ILE HG22 H -0.914 7.588 -2.684 1.00 . A A . 709 ILE HG22 1 1
8 14312 1 1 49 ILE HG23 H -2.322 6.525 -2.747 1.00 . A A . 709 ILE HG23 1 1
8 14313 1 1 49 ILE N N 0.703 5.521 0.165 1.00 . A A . 709 ILE N 1 1
8 14314 1 1 49 ILE O O 0.731 8.285 0.804 1.00 . A A . 709 ILE O 1 1
8 14315 1 1 50 LYS C C 0.374 11.038 -1.024 1.00 . A A . 710 LYS C 1 1
8 14316 1 1 50 LYS CA C 1.561 10.082 -1.191 1.00 . A A . 710 LYS CA 1 1
8 14317 1 1 50 LYS CB C 2.401 10.492 -2.406 1.00 . A A . 710 LYS CB 1 1
8 14318 1 1 50 LYS CD C 3.926 12.093 -1.221 1.00 . A A . 710 LYS CD 1 1
8 14319 1 1 50 LYS CE C 3.860 13.490 -0.612 1.00 . A A . 710 LYS CE 1 1
8 14320 1 1 50 LYS CG C 2.834 11.952 -2.281 1.00 . A A . 710 LYS CG 1 1
8 14321 1 1 50 LYS H H 1.034 8.354 -2.308 1.00 . A A . 710 LYS H 1 1
8 14322 1 1 50 LYS HA H 2.177 10.120 -0.305 1.00 . A A . 710 LYS HA 1 1
8 14323 1 1 50 LYS HB2 H 3.272 9.863 -2.470 1.00 . A A . 710 LYS HB2 1 1
8 14324 1 1 50 LYS HB3 H 1.810 10.373 -3.303 1.00 . A A . 710 LYS HB3 1 1
8 14325 1 1 50 LYS HD2 H 3.776 11.357 -0.445 1.00 . A A . 710 LYS HD2 1 1
8 14326 1 1 50 LYS HD3 H 4.893 11.947 -1.675 1.00 . A A . 710 LYS HD3 1 1
8 14327 1 1 50 LYS HE2 H 4.612 13.583 0.159 1.00 . A A . 710 LYS HE2 1 1
8 14328 1 1 50 LYS HE3 H 4.034 14.230 -1.374 1.00 . A A . 710 LYS HE3 1 1
8 14329 1 1 50 LYS HG2 H 3.208 12.300 -3.232 1.00 . A A . 710 LYS HG2 1 1
8 14330 1 1 50 LYS HG3 H 1.986 12.545 -1.993 1.00 . A A . 710 LYS HG3 1 1
8 14331 1 1 50 LYS HZ1 H 2.269 12.875 0.589 1.00 . A A . 710 LYS HZ1 1 1
8 14332 1 1 50 LYS HZ2 H 2.520 14.555 0.541 1.00 . A A . 710 LYS HZ2 1 1
8 14333 1 1 50 LYS HZ3 H 1.787 13.802 -0.797 1.00 . A A . 710 LYS HZ3 1 1
8 14334 1 1 50 LYS N N 1.086 8.714 -1.390 1.00 . A A . 710 LYS N 1 1
8 14335 1 1 50 LYS NZ N 2.513 13.696 -0.022 1.00 . A A . 710 LYS NZ 1 1
8 14336 1 1 50 LYS O O -0.467 11.148 -1.915 1.00 . A A . 710 LYS O 1 1
8 14337 1 1 51 TYR C C -0.314 13.829 1.263 1.00 . A A . 711 TYR C 1 1
8 14338 1 1 51 TYR CA C -0.789 12.654 0.398 1.00 . A A . 711 TYR CA 1 1
8 14339 1 1 51 TYR CB C -1.909 11.900 1.141 1.00 . A A . 711 TYR CB 1 1
8 14340 1 1 51 TYR CD1 C -3.542 13.633 0.262 1.00 . A A . 711 TYR CD1 1 1
8 14341 1 1 51 TYR CD2 C -4.301 11.354 0.579 1.00 . A A . 711 TYR CD2 1 1
8 14342 1 1 51 TYR CE1 C -4.823 13.994 -0.184 1.00 . A A . 711 TYR CE1 1 1
8 14343 1 1 51 TYR CE2 C -5.582 11.712 0.136 1.00 . A A . 711 TYR CE2 1 1
8 14344 1 1 51 TYR CG C -3.281 12.310 0.643 1.00 . A A . 711 TYR CG 1 1
8 14345 1 1 51 TYR CZ C -5.844 13.037 -0.247 1.00 . A A . 711 TYR CZ 1 1
8 14346 1 1 51 TYR H H 1.018 11.596 0.799 1.00 . A A . 711 TYR H 1 1
8 14347 1 1 51 TYR HA H -1.178 13.033 -0.535 1.00 . A A . 711 TYR HA 1 1
8 14348 1 1 51 TYR HB2 H -1.787 10.838 0.985 1.00 . A A . 711 TYR HB2 1 1
8 14349 1 1 51 TYR HB3 H -1.838 12.111 2.198 1.00 . A A . 711 TYR HB3 1 1
8 14350 1 1 51 TYR HD1 H -2.760 14.375 0.309 1.00 . A A . 711 TYR HD1 1 1
8 14351 1 1 51 TYR HD2 H -4.100 10.333 0.873 1.00 . A A . 711 TYR HD2 1 1
8 14352 1 1 51 TYR HE1 H -5.022 15.014 -0.478 1.00 . A A . 711 TYR HE1 1 1
8 14353 1 1 51 TYR HE2 H -6.361 10.966 0.090 1.00 . A A . 711 TYR HE2 1 1
8 14354 1 1 51 TYR HH H -7.682 12.625 -0.693 1.00 . A A . 711 TYR HH 1 1
8 14355 1 1 51 TYR N N 0.312 11.722 0.121 1.00 . A A . 711 TYR N 1 1
8 14356 1 1 51 TYR O O 0.238 13.626 2.343 1.00 . A A . 711 TYR O 1 1
8 14357 1 1 51 TYR OH O -7.105 13.409 -0.685 1.00 . A A . 711 TYR OH 1 1
8 14358 1 1 52 ASN C C 1.342 16.225 1.883 1.00 . A A . 712 ASN C 1 1
8 14359 1 1 52 ASN CA C -0.139 16.256 1.522 1.00 . A A . 712 ASN CA 1 1
8 14360 1 1 52 ASN CB C -0.964 16.367 2.806 1.00 . A A . 712 ASN CB 1 1
8 14361 1 1 52 ASN CG C -0.644 17.672 3.523 1.00 . A A . 712 ASN CG 1 1
8 14362 1 1 52 ASN H H -0.982 15.150 -0.097 1.00 . A A . 712 ASN H 1 1
8 14363 1 1 52 ASN HA H -0.333 17.123 0.909 1.00 . A A . 712 ASN HA 1 1
8 14364 1 1 52 ASN HB2 H -2.011 16.340 2.560 1.00 . A A . 712 ASN HB2 1 1
8 14365 1 1 52 ASN HB3 H -0.725 15.539 3.456 1.00 . A A . 712 ASN HB3 1 1
8 14366 1 1 52 ASN HD21 H 0.606 16.823 4.819 1.00 . A A . 712 ASN HD21 1 1
8 14367 1 1 52 ASN HD22 H 0.397 18.507 4.985 1.00 . A A . 712 ASN HD22 1 1
8 14368 1 1 52 ASN N N -0.535 15.052 0.782 1.00 . A A . 712 ASN N 1 1
8 14369 1 1 52 ASN ND2 N 0.186 17.671 4.524 1.00 . A A . 712 ASN ND2 1 1
8 14370 1 1 52 ASN O O 1.695 16.119 3.050 1.00 . A A . 712 ASN O 1 1
8 14371 1 1 52 ASN OD1 O -1.167 18.721 3.159 1.00 . A A . 712 ASN OD1 1 1
8 14372 1 1 53 VAL C C 4.035 15.189 2.112 1.00 . A A . 713 VAL C 1 1
8 14373 1 1 53 VAL CA C 3.654 16.282 1.105 1.00 . A A . 713 VAL CA 1 1
8 14374 1 1 53 VAL CB C 4.155 17.659 1.581 1.00 . A A . 713 VAL CB 1 1
8 14375 1 1 53 VAL CG1 C 3.535 18.763 0.719 1.00 . A A . 713 VAL CG1 1 1
8 14376 1 1 53 VAL CG2 C 3.764 17.898 3.046 1.00 . A A . 713 VAL CG2 1 1
8 14377 1 1 53 VAL H H 1.861 16.391 -0.041 1.00 . A A . 713 VAL H 1 1
8 14378 1 1 53 VAL HA H 4.131 16.046 0.170 1.00 . A A . 713 VAL HA 1 1
8 14379 1 1 53 VAL HB H 5.232 17.697 1.486 1.00 . A A . 713 VAL HB 1 1
8 14380 1 1 53 VAL HG11 H 2.594 18.424 0.315 1.00 . A A . 713 VAL HG11 1 1
8 14381 1 1 53 VAL HG12 H 3.365 19.641 1.327 1.00 . A A . 713 VAL HG12 1 1
8 14382 1 1 53 VAL HG13 H 4.206 19.011 -0.089 1.00 . A A . 713 VAL HG13 1 1
8 14383 1 1 53 VAL HG21 H 4.361 18.704 3.449 1.00 . A A . 713 VAL HG21 1 1
8 14384 1 1 53 VAL HG22 H 2.719 18.166 3.102 1.00 . A A . 713 VAL HG22 1 1
8 14385 1 1 53 VAL HG23 H 3.939 17.003 3.622 1.00 . A A . 713 VAL HG23 1 1
8 14386 1 1 53 VAL N N 2.203 16.311 0.876 1.00 . A A . 713 VAL N 1 1
8 14387 1 1 53 VAL O O 5.144 15.169 2.644 1.00 . A A . 713 VAL O 1 1
8 14388 1 1 54 GLU C C 2.850 11.877 2.598 1.00 . A A . 714 GLU C 1 1
8 14389 1 1 54 GLU CA C 3.306 13.170 3.259 1.00 . A A . 714 GLU CA 1 1
8 14390 1 1 54 GLU CB C 2.506 13.403 4.546 1.00 . A A . 714 GLU CB 1 1
8 14391 1 1 54 GLU CD C 2.282 15.661 5.675 1.00 . A A . 714 GLU CD 1 1
8 14392 1 1 54 GLU CG C 3.207 14.468 5.407 1.00 . A A . 714 GLU CG 1 1
8 14393 1 1 54 GLU H H 2.247 14.349 1.876 1.00 . A A . 714 GLU H 1 1
8 14394 1 1 54 GLU HA H 4.356 13.094 3.504 1.00 . A A . 714 GLU HA 1 1
8 14395 1 1 54 GLU HB2 H 1.510 13.737 4.290 1.00 . A A . 714 GLU HB2 1 1
8 14396 1 1 54 GLU HB3 H 2.441 12.480 5.102 1.00 . A A . 714 GLU HB3 1 1
8 14397 1 1 54 GLU HG2 H 3.494 14.028 6.349 1.00 . A A . 714 GLU HG2 1 1
8 14398 1 1 54 GLU HG3 H 4.091 14.815 4.893 1.00 . A A . 714 GLU HG3 1 1
8 14399 1 1 54 GLU N N 3.101 14.277 2.343 1.00 . A A . 714 GLU N 1 1
8 14400 1 1 54 GLU O O 2.322 11.895 1.471 1.00 . A A . 714 GLU O 1 1
8 14401 1 1 54 GLU OE1 O 1.074 15.500 5.579 1.00 . A A . 714 GLU OE1 1 1
8 14402 1 1 54 GLU OE2 O 2.800 16.721 5.982 1.00 . A A . 714 GLU OE2 1 1
8 14403 1 1 55 VAL C C 1.835 8.693 3.782 1.00 . A A . 715 VAL C 1 1
8 14404 1 1 55 VAL CA C 2.675 9.459 2.767 1.00 . A A . 715 VAL CA 1 1
8 14405 1 1 55 VAL CB C 3.932 8.662 2.420 1.00 . A A . 715 VAL CB 1 1
8 14406 1 1 55 VAL CG1 C 3.565 7.213 2.092 1.00 . A A . 715 VAL CG1 1 1
8 14407 1 1 55 VAL CG2 C 4.613 9.298 1.211 1.00 . A A . 715 VAL CG2 1 1
8 14408 1 1 55 VAL H H 3.489 10.818 4.171 1.00 . A A . 715 VAL H 1 1
8 14409 1 1 55 VAL HA H 2.095 9.600 1.869 1.00 . A A . 715 VAL HA 1 1
8 14410 1 1 55 VAL HB H 4.610 8.678 3.260 1.00 . A A . 715 VAL HB 1 1
8 14411 1 1 55 VAL HG11 H 2.935 7.191 1.216 1.00 . A A . 715 VAL HG11 1 1
8 14412 1 1 55 VAL HG12 H 4.466 6.652 1.900 1.00 . A A . 715 VAL HG12 1 1
8 14413 1 1 55 VAL HG13 H 3.039 6.774 2.926 1.00 . A A . 715 VAL HG13 1 1
8 14414 1 1 55 VAL HG21 H 4.206 8.873 0.307 1.00 . A A . 715 VAL HG21 1 1
8 14415 1 1 55 VAL HG22 H 4.440 10.362 1.219 1.00 . A A . 715 VAL HG22 1 1
8 14416 1 1 55 VAL HG23 H 5.671 9.108 1.255 1.00 . A A . 715 VAL HG23 1 1
8 14417 1 1 55 VAL N N 3.060 10.763 3.291 1.00 . A A . 715 VAL N 1 1
8 14418 1 1 55 VAL O O 2.078 8.768 4.986 1.00 . A A . 715 VAL O 1 1
8 14419 1 1 56 LYS C C 0.250 5.676 4.001 1.00 . A A . 716 LYS C 1 1
8 14420 1 1 56 LYS CA C -0.024 7.172 4.164 1.00 . A A . 716 LYS CA 1 1
8 14421 1 1 56 LYS CB C -1.493 7.459 3.835 1.00 . A A . 716 LYS CB 1 1
8 14422 1 1 56 LYS CD C -3.531 8.263 5.098 1.00 . A A . 716 LYS CD 1 1
8 14423 1 1 56 LYS CE C -3.012 9.700 4.932 1.00 . A A . 716 LYS CE 1 1
8 14424 1 1 56 LYS CG C -2.357 7.267 5.095 1.00 . A A . 716 LYS CG 1 1
8 14425 1 1 56 LYS H H 0.700 7.935 2.312 1.00 . A A . 716 LYS H 1 1
8 14426 1 1 56 LYS HA H 0.167 7.453 5.189 1.00 . A A . 716 LYS HA 1 1
8 14427 1 1 56 LYS HB2 H -1.587 8.473 3.478 1.00 . A A . 716 LYS HB2 1 1
8 14428 1 1 56 LYS HB3 H -1.824 6.776 3.068 1.00 . A A . 716 LYS HB3 1 1
8 14429 1 1 56 LYS HD2 H -4.205 8.030 4.296 1.00 . A A . 716 LYS HD2 1 1
8 14430 1 1 56 LYS HD3 H -4.061 8.179 6.029 1.00 . A A . 716 LYS HD3 1 1
8 14431 1 1 56 LYS HE2 H -1.984 9.754 5.263 1.00 . A A . 716 LYS HE2 1 1
8 14432 1 1 56 LYS HE3 H -3.064 9.979 3.889 1.00 . A A . 716 LYS HE3 1 1
8 14433 1 1 56 LYS HG2 H -2.745 6.255 5.118 1.00 . A A . 716 LYS HG2 1 1
8 14434 1 1 56 LYS HG3 H -1.749 7.430 5.974 1.00 . A A . 716 LYS HG3 1 1
8 14435 1 1 56 LYS HZ1 H -3.300 10.957 6.572 1.00 . A A . 716 LYS HZ1 1 1
8 14436 1 1 56 LYS HZ2 H -4.102 11.464 5.166 1.00 . A A . 716 LYS HZ2 1 1
8 14437 1 1 56 LYS HZ3 H -4.728 10.154 6.068 1.00 . A A . 716 LYS HZ3 1 1
8 14438 1 1 56 LYS N N 0.846 7.955 3.288 1.00 . A A . 716 LYS N 1 1
8 14439 1 1 56 LYS NZ N -3.845 10.641 5.739 1.00 . A A . 716 LYS NZ 1 1
8 14440 1 1 56 LYS O O -0.031 5.099 2.946 1.00 . A A . 716 LYS O 1 1
8 14441 1 1 57 HIS C C 0.079 2.858 5.872 1.00 . A A . 717 HIS C 1 1
8 14442 1 1 57 HIS CA C 1.081 3.621 5.007 1.00 . A A . 717 HIS CA 1 1
8 14443 1 1 57 HIS CB C 2.494 3.329 5.535 1.00 . A A . 717 HIS CB 1 1
8 14444 1 1 57 HIS CD2 C 3.875 5.546 5.210 1.00 . A A . 717 HIS CD2 1 1
8 14445 1 1 57 HIS CE1 C 5.177 4.874 3.618 1.00 . A A . 717 HIS CE1 1 1
8 14446 1 1 57 HIS CG C 3.512 4.253 4.922 1.00 . A A . 717 HIS CG 1 1
8 14447 1 1 57 HIS H H 0.992 5.565 5.860 1.00 . A A . 717 HIS H 1 1
8 14448 1 1 57 HIS HA H 1.004 3.271 3.990 1.00 . A A . 717 HIS HA 1 1
8 14449 1 1 57 HIS HB2 H 2.505 3.458 6.608 1.00 . A A . 717 HIS HB2 1 1
8 14450 1 1 57 HIS HB3 H 2.754 2.307 5.301 1.00 . A A . 717 HIS HB3 1 1
8 14451 1 1 57 HIS HD1 H 4.363 2.959 3.474 1.00 . A A . 717 HIS HD1 1 1
8 14452 1 1 57 HIS HD2 H 3.437 6.160 5.975 1.00 . A A . 717 HIS HD2 1 1
8 14453 1 1 57 HIS HE1 H 5.963 4.839 2.873 1.00 . A A . 717 HIS HE1 1 1
8 14454 1 1 57 HIS HE2 H 5.384 6.818 4.396 1.00 . A A . 717 HIS HE2 1 1
8 14455 1 1 57 HIS N N 0.791 5.055 5.048 1.00 . A A . 717 HIS N 1 1
8 14456 1 1 57 HIS ND1 N 4.355 3.844 3.901 1.00 . A A . 717 HIS ND1 1 1
8 14457 1 1 57 HIS NE2 N 4.919 5.936 4.391 1.00 . A A . 717 HIS NE2 1 1
8 14458 1 1 57 HIS O O 0.181 2.865 7.094 1.00 . A A . 717 HIS O 1 1
8 14459 1 1 58 ILE C C -1.549 -0.095 5.774 1.00 . A A . 718 ILE C 1 1
8 14460 1 1 58 ILE CA C -1.859 1.389 5.965 1.00 . A A . 718 ILE CA 1 1
8 14461 1 1 58 ILE CB C -3.273 1.730 5.453 1.00 . A A . 718 ILE CB 1 1
8 14462 1 1 58 ILE CD1 C -3.893 2.422 7.788 1.00 . A A . 718 ILE CD1 1 1
8 14463 1 1 58 ILE CG1 C -3.905 2.831 6.317 1.00 . A A . 718 ILE CG1 1 1
8 14464 1 1 58 ILE CG2 C -4.175 0.493 5.496 1.00 . A A . 718 ILE CG2 1 1
8 14465 1 1 58 ILE H H -0.876 2.178 4.252 1.00 . A A . 718 ILE H 1 1
8 14466 1 1 58 ILE HA H -1.807 1.624 7.021 1.00 . A A . 718 ILE HA 1 1
8 14467 1 1 58 ILE HB H -3.203 2.084 4.442 1.00 . A A . 718 ILE HB 1 1
8 14468 1 1 58 ILE HD11 H -3.975 1.349 7.867 1.00 . A A . 718 ILE HD11 1 1
8 14469 1 1 58 ILE HD12 H -2.973 2.749 8.243 1.00 . A A . 718 ILE HD12 1 1
8 14470 1 1 58 ILE HD13 H -4.727 2.882 8.292 1.00 . A A . 718 ILE HD13 1 1
8 14471 1 1 58 ILE HG12 H -3.353 3.749 6.195 1.00 . A A . 718 ILE HG12 1 1
8 14472 1 1 58 ILE HG13 H -4.926 2.986 6.000 1.00 . A A . 718 ILE HG13 1 1
8 14473 1 1 58 ILE HG21 H -3.947 -0.149 4.661 1.00 . A A . 718 ILE HG21 1 1
8 14474 1 1 58 ILE HG22 H -4.011 -0.044 6.419 1.00 . A A . 718 ILE HG22 1 1
8 14475 1 1 58 ILE HG23 H -5.208 0.802 5.442 1.00 . A A . 718 ILE HG23 1 1
8 14476 1 1 58 ILE N N -0.861 2.172 5.235 1.00 . A A . 718 ILE N 1 1
8 14477 1 1 58 ILE O O -1.326 -0.556 4.650 1.00 . A A . 718 ILE O 1 1
8 14478 1 1 59 LYS C C -2.340 -3.053 6.277 1.00 . A A . 719 LYS C 1 1
8 14479 1 1 59 LYS CA C -1.176 -2.254 6.835 1.00 . A A . 719 LYS CA 1 1
8 14480 1 1 59 LYS CB C -0.825 -2.762 8.244 1.00 . A A . 719 LYS CB 1 1
8 14481 1 1 59 LYS CD C -3.004 -3.304 9.394 1.00 . A A . 719 LYS CD 1 1
8 14482 1 1 59 LYS CE C -4.359 -2.585 9.360 1.00 . A A . 719 LYS CE 1 1
8 14483 1 1 59 LYS CG C -1.863 -2.281 9.275 1.00 . A A . 719 LYS CG 1 1
8 14484 1 1 59 LYS H H -1.661 -0.401 7.746 1.00 . A A . 719 LYS H 1 1
8 14485 1 1 59 LYS HA H -0.322 -2.397 6.195 1.00 . A A . 719 LYS HA 1 1
8 14486 1 1 59 LYS HB2 H -0.802 -3.842 8.236 1.00 . A A . 719 LYS HB2 1 1
8 14487 1 1 59 LYS HB3 H 0.151 -2.390 8.521 1.00 . A A . 719 LYS HB3 1 1
8 14488 1 1 59 LYS HD2 H -2.949 -4.006 8.575 1.00 . A A . 719 LYS HD2 1 1
8 14489 1 1 59 LYS HD3 H -2.910 -3.841 10.328 1.00 . A A . 719 LYS HD3 1 1
8 14490 1 1 59 LYS HE2 H -4.972 -2.928 10.183 1.00 . A A . 719 LYS HE2 1 1
8 14491 1 1 59 LYS HE3 H -4.207 -1.518 9.448 1.00 . A A . 719 LYS HE3 1 1
8 14492 1 1 59 LYS HG2 H -1.382 -2.171 10.238 1.00 . A A . 719 LYS HG2 1 1
8 14493 1 1 59 LYS HG3 H -2.265 -1.330 8.969 1.00 . A A . 719 LYS HG3 1 1
8 14494 1 1 59 LYS HZ1 H -5.709 -2.120 7.819 1.00 . A A . 719 LYS HZ1 1 1
8 14495 1 1 59 LYS HZ2 H -4.316 -2.960 7.305 1.00 . A A . 719 LYS HZ2 1 1
8 14496 1 1 59 LYS HZ3 H -5.548 -3.786 8.141 1.00 . A A . 719 LYS HZ3 1 1
8 14497 1 1 59 LYS N N -1.503 -0.830 6.882 1.00 . A A . 719 LYS N 1 1
8 14498 1 1 59 LYS NZ N -5.036 -2.888 8.068 1.00 . A A . 719 LYS NZ 1 1
8 14499 1 1 59 LYS O O -3.497 -2.686 6.455 1.00 . A A . 719 LYS O 1 1
8 14500 1 1 60 ILE C C -3.302 -6.232 5.798 1.00 . A A . 720 ILE C 1 1
8 14501 1 1 60 ILE CA C -3.070 -4.961 4.985 1.00 . A A . 720 ILE CA 1 1
8 14502 1 1 60 ILE CB C -2.691 -5.307 3.542 1.00 . A A . 720 ILE CB 1 1
8 14503 1 1 60 ILE CD1 C -2.370 -4.342 1.259 1.00 . A A . 720 ILE CD1 1 1
8 14504 1 1 60 ILE CG1 C -2.882 -4.065 2.669 1.00 . A A . 720 ILE CG1 1 1
8 14505 1 1 60 ILE CG2 C -3.589 -6.435 3.020 1.00 . A A . 720 ILE CG2 1 1
8 14506 1 1 60 ILE H H -1.078 -4.378 5.449 1.00 . A A . 720 ILE H 1 1
8 14507 1 1 60 ILE HA H -3.987 -4.395 4.969 1.00 . A A . 720 ILE HA 1 1
8 14508 1 1 60 ILE HB H -1.659 -5.621 3.505 1.00 . A A . 720 ILE HB 1 1
8 14509 1 1 60 ILE HD11 H -2.058 -5.371 1.186 1.00 . A A . 720 ILE HD11 1 1
8 14510 1 1 60 ILE HD12 H -3.161 -4.153 0.550 1.00 . A A . 720 ILE HD12 1 1
8 14511 1 1 60 ILE HD13 H -1.533 -3.696 1.045 1.00 . A A . 720 ILE HD13 1 1
8 14512 1 1 60 ILE HG12 H -3.932 -3.814 2.627 1.00 . A A . 720 ILE HG12 1 1
8 14513 1 1 60 ILE HG13 H -2.332 -3.239 3.092 1.00 . A A . 720 ILE HG13 1 1
8 14514 1 1 60 ILE HG21 H -4.495 -6.475 3.601 1.00 . A A . 720 ILE HG21 1 1
8 14515 1 1 60 ILE HG22 H -3.834 -6.250 1.985 1.00 . A A . 720 ILE HG22 1 1
8 14516 1 1 60 ILE HG23 H -3.067 -7.377 3.101 1.00 . A A . 720 ILE HG23 1 1
8 14517 1 1 60 ILE N N -2.029 -4.136 5.580 1.00 . A A . 720 ILE N 1 1
8 14518 1 1 60 ILE O O -2.364 -6.923 6.187 1.00 . A A . 720 ILE O 1 1
8 14519 1 1 61 MET C C -5.365 -8.830 5.836 1.00 . A A . 721 MET C 1 1
8 14520 1 1 61 MET CA C -4.946 -7.719 6.793 1.00 . A A . 721 MET CA 1 1
8 14521 1 1 61 MET CB C -6.108 -7.388 7.733 1.00 . A A . 721 MET CB 1 1
8 14522 1 1 61 MET CE C -5.019 -8.078 11.616 1.00 . A A . 721 MET CE 1 1
8 14523 1 1 61 MET CG C -5.939 -8.126 9.069 1.00 . A A . 721 MET CG 1 1
8 14524 1 1 61 MET H H -5.277 -5.937 5.689 1.00 . A A . 721 MET H 1 1
8 14525 1 1 61 MET HA H -4.102 -8.053 7.376 1.00 . A A . 721 MET HA 1 1
8 14526 1 1 61 MET HB2 H -6.131 -6.325 7.907 1.00 . A A . 721 MET HB2 1 1
8 14527 1 1 61 MET HB3 H -7.033 -7.693 7.273 1.00 . A A . 721 MET HB3 1 1
8 14528 1 1 61 MET HE1 H -5.522 -9.030 11.543 1.00 . A A . 721 MET HE1 1 1
8 14529 1 1 61 MET HE2 H -3.964 -8.215 11.416 1.00 . A A . 721 MET HE2 1 1
8 14530 1 1 61 MET HE3 H -5.154 -7.678 12.612 1.00 . A A . 721 MET HE3 1 1
8 14531 1 1 61 MET HG2 H -6.819 -8.720 9.265 1.00 . A A . 721 MET HG2 1 1
8 14532 1 1 61 MET HG3 H -5.075 -8.773 9.021 1.00 . A A . 721 MET HG3 1 1
8 14533 1 1 61 MET N N -4.570 -6.531 6.039 1.00 . A A . 721 MET N 1 1
8 14534 1 1 61 MET O O -5.371 -8.644 4.615 1.00 . A A . 721 MET O 1 1
8 14535 1 1 61 MET SD S -5.716 -6.927 10.406 1.00 . A A . 721 MET SD 1 1
8 14536 1 1 62 THR C C -7.043 -12.062 6.319 1.00 . A A . 722 THR C 1 1
8 14537 1 1 62 THR CA C -6.132 -11.112 5.567 1.00 . A A . 722 THR CA 1 1
8 14538 1 1 62 THR CB C -4.914 -11.882 5.054 1.00 . A A . 722 THR CB 1 1
8 14539 1 1 62 THR CG2 C -4.201 -12.576 6.213 1.00 . A A . 722 THR CG2 1 1
8 14540 1 1 62 THR H H -5.694 -10.077 7.368 1.00 . A A . 722 THR H 1 1
8 14541 1 1 62 THR HA H -6.677 -10.739 4.719 1.00 . A A . 722 THR HA 1 1
8 14542 1 1 62 THR HB H -4.231 -11.199 4.569 1.00 . A A . 722 THR HB 1 1
8 14543 1 1 62 THR HG1 H -5.629 -12.386 3.313 1.00 . A A . 722 THR HG1 1 1
8 14544 1 1 62 THR HG21 H -3.176 -12.776 5.938 1.00 . A A . 722 THR HG21 1 1
8 14545 1 1 62 THR HG22 H -4.222 -11.939 7.084 1.00 . A A . 722 THR HG22 1 1
8 14546 1 1 62 THR HG23 H -4.701 -13.508 6.436 1.00 . A A . 722 THR HG23 1 1
8 14547 1 1 62 THR N N -5.717 -9.983 6.391 1.00 . A A . 722 THR N 1 1
8 14548 1 1 62 THR O O -7.420 -11.822 7.471 1.00 . A A . 722 THR O 1 1
8 14549 1 1 62 THR OG1 O -5.354 -12.857 4.124 1.00 . A A . 722 THR OG1 1 1
8 14550 1 1 63 ALA C C -8.130 -15.406 5.291 1.00 . A A . 723 ALA C 1 1
8 14551 1 1 63 ALA CA C -8.246 -14.168 6.176 1.00 . A A . 723 ALA CA 1 1
8 14552 1 1 63 ALA CB C -9.698 -13.672 6.238 1.00 . A A . 723 ALA CB 1 1
8 14553 1 1 63 ALA H H -7.042 -13.244 4.722 1.00 . A A . 723 ALA H 1 1
8 14554 1 1 63 ALA HA H -7.913 -14.413 7.168 1.00 . A A . 723 ALA HA 1 1
8 14555 1 1 63 ALA HB1 H -9.977 -13.249 5.284 1.00 . A A . 723 ALA HB1 1 1
8 14556 1 1 63 ALA HB2 H -9.786 -12.918 7.004 1.00 . A A . 723 ALA HB2 1 1
8 14557 1 1 63 ALA HB3 H -10.353 -14.499 6.474 1.00 . A A . 723 ALA HB3 1 1
8 14558 1 1 63 ALA N N -7.389 -13.137 5.634 1.00 . A A . 723 ALA N 1 1
8 14559 1 1 63 ALA O O -7.065 -16.021 5.200 1.00 . A A . 723 ALA O 1 1
8 14560 1 1 64 GLU C C -8.363 -16.559 2.472 1.00 . A A . 724 GLU C 1 1
8 14561 1 1 64 GLU CA C -9.203 -16.886 3.706 1.00 . A A . 724 GLU CA 1 1
8 14562 1 1 64 GLU CB C -10.638 -17.202 3.299 1.00 . A A . 724 GLU CB 1 1
8 14563 1 1 64 GLU CD C -11.029 -17.741 5.725 1.00 . A A . 724 GLU CD 1 1
8 14564 1 1 64 GLU CG C -11.565 -16.996 4.506 1.00 . A A . 724 GLU CG 1 1
8 14565 1 1 64 GLU H H -10.016 -15.207 4.694 1.00 . A A . 724 GLU H 1 1
8 14566 1 1 64 GLU HA H -8.780 -17.741 4.212 1.00 . A A . 724 GLU HA 1 1
8 14567 1 1 64 GLU HB2 H -10.927 -16.538 2.499 1.00 . A A . 724 GLU HB2 1 1
8 14568 1 1 64 GLU HB3 H -10.703 -18.227 2.964 1.00 . A A . 724 GLU HB3 1 1
8 14569 1 1 64 GLU HG2 H -11.622 -15.941 4.737 1.00 . A A . 724 GLU HG2 1 1
8 14570 1 1 64 GLU HG3 H -12.550 -17.365 4.270 1.00 . A A . 724 GLU HG3 1 1
8 14571 1 1 64 GLU N N -9.207 -15.745 4.608 1.00 . A A . 724 GLU N 1 1
8 14572 1 1 64 GLU O O -8.834 -16.614 1.332 1.00 . A A . 724 GLU O 1 1
8 14573 1 1 64 GLU OE1 O -10.981 -18.958 5.677 1.00 . A A . 724 GLU OE1 1 1
8 14574 1 1 64 GLU OE2 O -10.671 -17.080 6.687 1.00 . A A . 724 GLU OE2 1 1
8 14575 1 1 65 GLY C C -6.682 -14.539 0.953 1.00 . A A . 725 GLY C 1 1
8 14576 1 1 65 GLY CA C -6.214 -15.826 1.624 1.00 . A A . 725 GLY CA 1 1
8 14577 1 1 65 GLY H H -6.803 -16.144 3.646 1.00 . A A . 725 GLY H 1 1
8 14578 1 1 65 GLY HA2 H -5.218 -15.681 2.019 1.00 . A A . 725 GLY HA2 1 1
8 14579 1 1 65 GLY HA3 H -6.197 -16.620 0.893 1.00 . A A . 725 GLY HA3 1 1
8 14580 1 1 65 GLY N N -7.116 -16.189 2.713 1.00 . A A . 725 GLY N 1 1
8 14581 1 1 65 GLY O O -6.460 -14.331 -0.240 1.00 . A A . 725 GLY O 1 1
8 14582 1 1 66 LEU C C -6.973 -11.258 1.689 1.00 . A A . 726 LEU C 1 1
8 14583 1 1 66 LEU CA C -7.855 -12.413 1.212 1.00 . A A . 726 LEU CA 1 1
8 14584 1 1 66 LEU CB C -9.293 -12.189 1.697 1.00 . A A . 726 LEU CB 1 1
8 14585 1 1 66 LEU CD1 C -11.180 -13.750 2.202 1.00 . A A . 726 LEU CD1 1 1
8 14586 1 1 66 LEU CD2 C -11.000 -12.707 -0.055 1.00 . A A . 726 LEU CD2 1 1
8 14587 1 1 66 LEU CG C -10.208 -13.274 1.123 1.00 . A A . 726 LEU CG 1 1
8 14588 1 1 66 LEU H H -7.505 -13.918 2.663 1.00 . A A . 726 LEU H 1 1
8 14589 1 1 66 LEU HA H -7.848 -12.440 0.133 1.00 . A A . 726 LEU HA 1 1
8 14590 1 1 66 LEU HB2 H -9.317 -12.230 2.777 1.00 . A A . 726 LEU HB2 1 1
8 14591 1 1 66 LEU HB3 H -9.638 -11.222 1.368 1.00 . A A . 726 LEU HB3 1 1
8 14592 1 1 66 LEU HD11 H -11.760 -12.912 2.561 1.00 . A A . 726 LEU HD11 1 1
8 14593 1 1 66 LEU HD12 H -11.843 -14.496 1.788 1.00 . A A . 726 LEU HD12 1 1
8 14594 1 1 66 LEU HD13 H -10.625 -14.180 3.021 1.00 . A A . 726 LEU HD13 1 1
8 14595 1 1 66 LEU HD21 H -10.332 -12.173 -0.711 1.00 . A A . 726 LEU HD21 1 1
8 14596 1 1 66 LEU HD22 H -11.468 -13.516 -0.596 1.00 . A A . 726 LEU HD22 1 1
8 14597 1 1 66 LEU HD23 H -11.760 -12.035 0.315 1.00 . A A . 726 LEU HD23 1 1
8 14598 1 1 66 LEU HG H -9.610 -14.107 0.785 1.00 . A A . 726 LEU HG 1 1
8 14599 1 1 66 LEU N N -7.347 -13.686 1.728 1.00 . A A . 726 LEU N 1 1
8 14600 1 1 66 LEU O O -6.153 -11.429 2.587 1.00 . A A . 726 LEU O 1 1
8 14601 1 1 67 TYR C C -7.237 -7.711 1.781 1.00 . A A . 727 TYR C 1 1
8 14602 1 1 67 TYR CA C -6.344 -8.911 1.462 1.00 . A A . 727 TYR CA 1 1
8 14603 1 1 67 TYR CB C -5.390 -8.545 0.324 1.00 . A A . 727 TYR CB 1 1
8 14604 1 1 67 TYR CD1 C -4.892 -10.745 -0.799 1.00 . A A . 727 TYR CD1 1 1
8 14605 1 1 67 TYR CD2 C -3.191 -9.747 0.610 1.00 . A A . 727 TYR CD2 1 1
8 14606 1 1 67 TYR CE1 C -4.036 -11.821 -1.068 1.00 . A A . 727 TYR CE1 1 1
8 14607 1 1 67 TYR CE2 C -2.336 -10.823 0.340 1.00 . A A . 727 TYR CE2 1 1
8 14608 1 1 67 TYR CG C -4.469 -9.708 0.040 1.00 . A A . 727 TYR CG 1 1
8 14609 1 1 67 TYR CZ C -2.759 -11.859 -0.499 1.00 . A A . 727 TYR CZ 1 1
8 14610 1 1 67 TYR H H -7.810 -10.010 0.359 1.00 . A A . 727 TYR H 1 1
8 14611 1 1 67 TYR HA H -5.761 -9.151 2.341 1.00 . A A . 727 TYR HA 1 1
8 14612 1 1 67 TYR HB2 H -5.963 -8.314 -0.563 1.00 . A A . 727 TYR HB2 1 1
8 14613 1 1 67 TYR HB3 H -4.805 -7.683 0.607 1.00 . A A . 727 TYR HB3 1 1
8 14614 1 1 67 TYR HD1 H -5.879 -10.715 -1.239 1.00 . A A . 727 TYR HD1 1 1
8 14615 1 1 67 TYR HD2 H -2.865 -8.947 1.259 1.00 . A A . 727 TYR HD2 1 1
8 14616 1 1 67 TYR HE1 H -4.362 -12.622 -1.715 1.00 . A A . 727 TYR HE1 1 1
8 14617 1 1 67 TYR HE2 H -1.350 -10.853 0.781 1.00 . A A . 727 TYR HE2 1 1
8 14618 1 1 67 TYR HH H -1.108 -12.566 -1.191 1.00 . A A . 727 TYR HH 1 1
8 14619 1 1 67 TYR N N -7.141 -10.085 1.083 1.00 . A A . 727 TYR N 1 1
8 14620 1 1 67 TYR O O -8.213 -7.448 1.079 1.00 . A A . 727 TYR O 1 1
8 14621 1 1 67 TYR OH O -1.916 -12.918 -0.767 1.00 . A A . 727 TYR OH 1 1
8 14622 1 1 68 ARG C C -6.822 -4.802 3.992 1.00 . A A . 728 ARG C 1 1
8 14623 1 1 68 ARG CA C -7.682 -5.824 3.254 1.00 . A A . 728 ARG CA 1 1
8 14624 1 1 68 ARG CB C -8.818 -6.270 4.167 1.00 . A A . 728 ARG CB 1 1
8 14625 1 1 68 ARG CD C -9.205 -7.732 6.187 1.00 . A A . 728 ARG CD 1 1
8 14626 1 1 68 ARG CG C -8.384 -7.541 4.912 1.00 . A A . 728 ARG CG 1 1
8 14627 1 1 68 ARG CZ C -9.751 -9.681 7.549 1.00 . A A . 728 ARG CZ 1 1
8 14628 1 1 68 ARG H H -6.121 -7.251 3.381 1.00 . A A . 728 ARG H 1 1
8 14629 1 1 68 ARG HA H -8.105 -5.359 2.377 1.00 . A A . 728 ARG HA 1 1
8 14630 1 1 68 ARG HB2 H -9.046 -5.482 4.872 1.00 . A A . 728 ARG HB2 1 1
8 14631 1 1 68 ARG HB3 H -9.685 -6.478 3.568 1.00 . A A . 728 ARG HB3 1 1
8 14632 1 1 68 ARG HD2 H -8.963 -6.951 6.894 1.00 . A A . 728 ARG HD2 1 1
8 14633 1 1 68 ARG HD3 H -10.250 -7.683 5.947 1.00 . A A . 728 ARG HD3 1 1
8 14634 1 1 68 ARG HE H -8.028 -9.455 6.578 1.00 . A A . 728 ARG HE 1 1
8 14635 1 1 68 ARG HG2 H -8.523 -8.397 4.268 1.00 . A A . 728 ARG HG2 1 1
8 14636 1 1 68 ARG HG3 H -7.340 -7.459 5.172 1.00 . A A . 728 ARG HG3 1 1
8 14637 1 1 68 ARG HH11 H -11.157 -8.276 7.429 1.00 . A A . 728 ARG HH11 1 1
8 14638 1 1 68 ARG HH12 H -11.551 -9.652 8.400 1.00 . A A . 728 ARG HH12 1 1
8 14639 1 1 68 ARG HH21 H -8.528 -11.243 7.833 1.00 . A A . 728 ARG HH21 1 1
8 14640 1 1 68 ARG HH22 H -10.071 -11.322 8.632 1.00 . A A . 728 ARG HH22 1 1
8 14641 1 1 68 ARG N N -6.899 -6.990 2.850 1.00 . A A . 728 ARG N 1 1
8 14642 1 1 68 ARG NE N -8.894 -9.040 6.772 1.00 . A A . 728 ARG NE 1 1
8 14643 1 1 68 ARG NH1 N -10.908 -9.163 7.814 1.00 . A A . 728 ARG NH1 1 1
8 14644 1 1 68 ARG NH2 N -9.430 -10.834 8.043 1.00 . A A . 728 ARG NH2 1 1
8 14645 1 1 68 ARG O O -6.080 -5.142 4.915 1.00 . A A . 728 ARG O 1 1
8 14646 1 1 69 ILE C C -6.849 -2.107 5.553 1.00 . A A . 729 ILE C 1 1
8 14647 1 1 69 ILE CA C -6.203 -2.465 4.221 1.00 . A A . 729 ILE CA 1 1
8 14648 1 1 69 ILE CB C -6.165 -1.221 3.319 1.00 . A A . 729 ILE CB 1 1
8 14649 1 1 69 ILE CD1 C -7.139 -2.194 1.192 1.00 . A A . 729 ILE CD1 1 1
8 14650 1 1 69 ILE CG1 C -7.364 -1.226 2.353 1.00 . A A . 729 ILE CG1 1 1
8 14651 1 1 69 ILE CG2 C -4.849 -1.181 2.532 1.00 . A A . 729 ILE CG2 1 1
8 14652 1 1 69 ILE H H -7.573 -3.337 2.862 1.00 . A A . 729 ILE H 1 1
8 14653 1 1 69 ILE HA H -5.196 -2.801 4.405 1.00 . A A . 729 ILE HA 1 1
8 14654 1 1 69 ILE HB H -6.222 -0.338 3.942 1.00 . A A . 729 ILE HB 1 1
8 14655 1 1 69 ILE HD11 H -6.870 -1.636 0.310 1.00 . A A . 729 ILE HD11 1 1
8 14656 1 1 69 ILE HD12 H -6.347 -2.886 1.437 1.00 . A A . 729 ILE HD12 1 1
8 14657 1 1 69 ILE HD13 H -8.051 -2.742 1.003 1.00 . A A . 729 ILE HD13 1 1
8 14658 1 1 69 ILE HG12 H -8.251 -1.520 2.890 1.00 . A A . 729 ILE HG12 1 1
8 14659 1 1 69 ILE HG13 H -7.503 -0.229 1.959 1.00 . A A . 729 ILE HG13 1 1
8 14660 1 1 69 ILE HG21 H -4.926 -1.802 1.656 1.00 . A A . 729 ILE HG21 1 1
8 14661 1 1 69 ILE HG22 H -4.645 -0.165 2.233 1.00 . A A . 729 ILE HG22 1 1
8 14662 1 1 69 ILE HG23 H -4.043 -1.539 3.156 1.00 . A A . 729 ILE HG23 1 1
8 14663 1 1 69 ILE N N -6.951 -3.544 3.588 1.00 . A A . 729 ILE N 1 1
8 14664 1 1 69 ILE O O -6.182 -1.661 6.491 1.00 . A A . 729 ILE O 1 1
8 14665 1 1 70 THR C C -9.608 -3.293 7.325 1.00 . A A . 730 THR C 1 1
8 14666 1 1 70 THR CA C -8.871 -2.044 6.868 1.00 . A A . 730 THR CA 1 1
8 14667 1 1 70 THR CB C -9.837 -0.863 6.666 1.00 . A A . 730 THR CB 1 1
8 14668 1 1 70 THR CG2 C -11.023 -1.290 5.796 1.00 . A A . 730 THR CG2 1 1
8 14669 1 1 70 THR H H -8.630 -2.705 4.870 1.00 . A A . 730 THR H 1 1
8 14670 1 1 70 THR HA H -8.157 -1.772 7.632 1.00 . A A . 730 THR HA 1 1
8 14671 1 1 70 THR HB H -9.309 -0.064 6.166 1.00 . A A . 730 THR HB 1 1
8 14672 1 1 70 THR HG1 H -10.132 -1.076 8.611 1.00 . A A . 730 THR HG1 1 1
8 14673 1 1 70 THR HG21 H -10.682 -1.456 4.786 1.00 . A A . 730 THR HG21 1 1
8 14674 1 1 70 THR HG22 H -11.451 -2.198 6.183 1.00 . A A . 730 THR HG22 1 1
8 14675 1 1 70 THR HG23 H -11.768 -0.509 5.801 1.00 . A A . 730 THR HG23 1 1
8 14676 1 1 70 THR N N -8.149 -2.326 5.640 1.00 . A A . 730 THR N 1 1
8 14677 1 1 70 THR O O -10.054 -4.107 6.514 1.00 . A A . 730 THR O 1 1
8 14678 1 1 70 THR OG1 O -10.309 -0.389 7.930 1.00 . A A . 730 THR OG1 1 1
8 14679 1 1 71 GLU C C -11.845 -4.666 8.746 1.00 . A A . 731 GLU C 1 1
8 14680 1 1 71 GLU CA C -10.402 -4.556 9.243 1.00 . A A . 731 GLU CA 1 1
8 14681 1 1 71 GLU CB C -10.384 -4.332 10.759 1.00 . A A . 731 GLU CB 1 1
8 14682 1 1 71 GLU CD C -10.300 -1.818 11.032 1.00 . A A . 731 GLU CD 1 1
8 14683 1 1 71 GLU CG C -11.188 -3.066 11.094 1.00 . A A . 731 GLU CG 1 1
8 14684 1 1 71 GLU H H -9.361 -2.721 9.215 1.00 . A A . 731 GLU H 1 1
8 14685 1 1 71 GLU HA H -9.870 -5.465 9.012 1.00 . A A . 731 GLU HA 1 1
8 14686 1 1 71 GLU HB2 H -10.822 -5.182 11.258 1.00 . A A . 731 GLU HB2 1 1
8 14687 1 1 71 GLU HB3 H -9.365 -4.199 11.093 1.00 . A A . 731 GLU HB3 1 1
8 14688 1 1 71 GLU HG2 H -11.995 -2.962 10.389 1.00 . A A . 731 GLU HG2 1 1
8 14689 1 1 71 GLU HG3 H -11.600 -3.159 12.086 1.00 . A A . 731 GLU HG3 1 1
8 14690 1 1 71 GLU N N -9.729 -3.426 8.628 1.00 . A A . 731 GLU N 1 1
8 14691 1 1 71 GLU O O -12.557 -5.618 9.064 1.00 . A A . 731 GLU O 1 1
8 14692 1 1 71 GLU OE1 O -9.797 -1.510 9.961 1.00 . A A . 731 GLU OE1 1 1
8 14693 1 1 71 GLU OE2 O -10.142 -1.177 12.047 1.00 . A A . 731 GLU OE2 1 1
8 14694 1 1 72 LYS C C -13.768 -4.137 6.059 1.00 . A A . 732 LYS C 1 1
8 14695 1 1 72 LYS CA C -13.629 -3.582 7.484 1.00 . A A . 732 LYS CA 1 1
8 14696 1 1 72 LYS CB C -14.088 -2.121 7.484 1.00 . A A . 732 LYS CB 1 1
8 14697 1 1 72 LYS CD C -14.411 -1.331 9.846 1.00 . A A . 732 LYS CD 1 1
8 14698 1 1 72 LYS CE C -13.607 -1.243 11.144 1.00 . A A . 732 LYS CE 1 1
8 14699 1 1 72 LYS CG C -13.448 -1.373 8.657 1.00 . A A . 732 LYS CG 1 1
8 14700 1 1 72 LYS H H -11.648 -2.920 7.810 1.00 . A A . 732 LYS H 1 1
8 14701 1 1 72 LYS HA H -14.273 -4.129 8.145 1.00 . A A . 732 LYS HA 1 1
8 14702 1 1 72 LYS HB2 H -13.790 -1.653 6.558 1.00 . A A . 732 LYS HB2 1 1
8 14703 1 1 72 LYS HB3 H -15.164 -2.081 7.577 1.00 . A A . 732 LYS HB3 1 1
8 14704 1 1 72 LYS HD2 H -15.055 -0.467 9.759 1.00 . A A . 732 LYS HD2 1 1
8 14705 1 1 72 LYS HD3 H -15.012 -2.228 9.858 1.00 . A A . 732 LYS HD3 1 1
8 14706 1 1 72 LYS HE2 H -13.576 -2.214 11.616 1.00 . A A . 732 LYS HE2 1 1
8 14707 1 1 72 LYS HE3 H -12.599 -0.920 10.922 1.00 . A A . 732 LYS HE3 1 1
8 14708 1 1 72 LYS HG2 H -12.540 -1.867 8.952 1.00 . A A . 732 LYS HG2 1 1
8 14709 1 1 72 LYS HG3 H -13.216 -0.376 8.352 1.00 . A A . 732 LYS HG3 1 1
8 14710 1 1 72 LYS HZ1 H -14.015 0.721 11.733 1.00 . A A . 732 LYS HZ1 1 1
8 14711 1 1 72 LYS HZ2 H -15.298 -0.413 12.070 1.00 . A A . 732 LYS HZ2 1 1
8 14712 1 1 72 LYS HZ3 H -13.874 -0.400 13.030 1.00 . A A . 732 LYS HZ3 1 1
8 14713 1 1 72 LYS N N -12.265 -3.655 7.997 1.00 . A A . 732 LYS N 1 1
8 14714 1 1 72 LYS NZ N -14.246 -0.264 12.057 1.00 . A A . 732 LYS NZ 1 1
8 14715 1 1 72 LYS O O -14.885 -4.285 5.563 1.00 . A A . 732 LYS O 1 1
8 14716 1 1 73 LYS C C -12.056 -6.276 3.839 1.00 . A A . 733 LYS C 1 1
8 14717 1 1 73 LYS CA C -12.714 -4.911 4.003 1.00 . A A . 733 LYS CA 1 1
8 14718 1 1 73 LYS CB C -12.041 -3.903 3.065 1.00 . A A . 733 LYS CB 1 1
8 14719 1 1 73 LYS CD C -14.109 -2.625 2.387 1.00 . A A . 733 LYS CD 1 1
8 14720 1 1 73 LYS CE C -13.544 -1.229 2.651 1.00 . A A . 733 LYS CE 1 1
8 14721 1 1 73 LYS CG C -12.989 -3.560 1.904 1.00 . A A . 733 LYS CG 1 1
8 14722 1 1 73 LYS H H -11.777 -4.260 5.813 1.00 . A A . 733 LYS H 1 1
8 14723 1 1 73 LYS HA H -13.746 -5.006 3.713 1.00 . A A . 733 LYS HA 1 1
8 14724 1 1 73 LYS HB2 H -11.806 -3.007 3.617 1.00 . A A . 733 LYS HB2 1 1
8 14725 1 1 73 LYS HB3 H -11.129 -4.330 2.670 1.00 . A A . 733 LYS HB3 1 1
8 14726 1 1 73 LYS HD2 H -14.874 -2.562 1.624 1.00 . A A . 733 LYS HD2 1 1
8 14727 1 1 73 LYS HD3 H -14.541 -3.015 3.297 1.00 . A A . 733 LYS HD3 1 1
8 14728 1 1 73 LYS HE2 H -13.034 -1.220 3.604 1.00 . A A . 733 LYS HE2 1 1
8 14729 1 1 73 LYS HE3 H -12.846 -0.972 1.869 1.00 . A A . 733 LYS HE3 1 1
8 14730 1 1 73 LYS HG2 H -12.429 -3.073 1.119 1.00 . A A . 733 LYS HG2 1 1
8 14731 1 1 73 LYS HG3 H -13.427 -4.470 1.517 1.00 . A A . 733 LYS HG3 1 1
8 14732 1 1 73 LYS HZ1 H -14.894 0.047 1.670 1.00 . A A . 733 LYS HZ1 1 1
8 14733 1 1 73 LYS HZ2 H -15.485 -0.635 3.132 1.00 . A A . 733 LYS HZ2 1 1
8 14734 1 1 73 LYS HZ3 H -14.336 0.629 3.191 1.00 . A A . 733 LYS HZ3 1 1
8 14735 1 1 73 LYS N N -12.651 -4.413 5.387 1.00 . A A . 733 LYS N 1 1
8 14736 1 1 73 LYS NZ N -14.650 -0.232 2.670 1.00 . A A . 733 LYS NZ 1 1
8 14737 1 1 73 LYS O O -11.681 -6.920 4.809 1.00 . A A . 733 LYS O 1 1
8 14738 1 1 74 ALA C C -11.313 -8.197 0.719 1.00 . A A . 734 ALA C 1 1
8 14739 1 1 74 ALA CA C -11.325 -7.988 2.242 1.00 . A A . 734 ALA CA 1 1
8 14740 1 1 74 ALA CB C -12.099 -9.125 2.916 1.00 . A A . 734 ALA CB 1 1
8 14741 1 1 74 ALA H H -12.259 -6.124 1.863 1.00 . A A . 734 ALA H 1 1
8 14742 1 1 74 ALA HA H -10.310 -7.997 2.601 1.00 . A A . 734 ALA HA 1 1
8 14743 1 1 74 ALA HB1 H -13.086 -8.776 3.187 1.00 . A A . 734 ALA HB1 1 1
8 14744 1 1 74 ALA HB2 H -11.574 -9.440 3.807 1.00 . A A . 734 ALA HB2 1 1
8 14745 1 1 74 ALA HB3 H -12.187 -9.959 2.236 1.00 . A A . 734 ALA HB3 1 1
8 14746 1 1 74 ALA N N -11.932 -6.697 2.581 1.00 . A A . 734 ALA N 1 1
8 14747 1 1 74 ALA O O -12.350 -8.090 0.067 1.00 . A A . 734 ALA O 1 1
8 14748 1 1 75 PHE C C -9.318 -10.025 -1.585 1.00 . A A . 735 PHE C 1 1
8 14749 1 1 75 PHE CA C -10.017 -8.707 -1.288 1.00 . A A . 735 PHE CA 1 1
8 14750 1 1 75 PHE CB C -9.220 -7.575 -1.938 1.00 . A A . 735 PHE CB 1 1
8 14751 1 1 75 PHE CD1 C -10.586 -5.622 -1.131 1.00 . A A . 735 PHE CD1 1 1
8 14752 1 1 75 PHE CD2 C -10.519 -6.100 -3.507 1.00 . A A . 735 PHE CD2 1 1
8 14753 1 1 75 PHE CE1 C -11.432 -4.534 -1.376 1.00 . A A . 735 PHE CE1 1 1
8 14754 1 1 75 PHE CE2 C -11.365 -5.014 -3.753 1.00 . A A . 735 PHE CE2 1 1
8 14755 1 1 75 PHE CG C -10.131 -6.403 -2.198 1.00 . A A . 735 PHE CG 1 1
8 14756 1 1 75 PHE CZ C -11.823 -4.231 -2.685 1.00 . A A . 735 PHE CZ 1 1
8 14757 1 1 75 PHE H H -9.337 -8.559 0.720 1.00 . A A . 735 PHE H 1 1
8 14758 1 1 75 PHE HA H -11.005 -8.732 -1.723 1.00 . A A . 735 PHE HA 1 1
8 14759 1 1 75 PHE HB2 H -8.415 -7.274 -1.286 1.00 . A A . 735 PHE HB2 1 1
8 14760 1 1 75 PHE HB3 H -8.807 -7.919 -2.875 1.00 . A A . 735 PHE HB3 1 1
8 14761 1 1 75 PHE HD1 H -10.281 -5.857 -0.121 1.00 . A A . 735 PHE HD1 1 1
8 14762 1 1 75 PHE HD2 H -10.167 -6.705 -4.329 1.00 . A A . 735 PHE HD2 1 1
8 14763 1 1 75 PHE HE1 H -11.784 -3.929 -0.555 1.00 . A A . 735 PHE HE1 1 1
8 14764 1 1 75 PHE HE2 H -11.659 -4.776 -4.767 1.00 . A A . 735 PHE HE2 1 1
8 14765 1 1 75 PHE HZ H -12.477 -3.395 -2.871 1.00 . A A . 735 PHE HZ 1 1
8 14766 1 1 75 PHE N N -10.138 -8.491 0.158 1.00 . A A . 735 PHE N 1 1
8 14767 1 1 75 PHE O O -8.566 -10.542 -0.761 1.00 . A A . 735 PHE O 1 1
8 14768 1 1 76 ARG C C -7.464 -11.679 -3.356 1.00 . A A . 736 ARG C 1 1
8 14769 1 1 76 ARG CA C -8.968 -11.811 -3.192 1.00 . A A . 736 ARG CA 1 1
8 14770 1 1 76 ARG CB C -9.572 -12.235 -4.527 1.00 . A A . 736 ARG CB 1 1
8 14771 1 1 76 ARG CD C -9.545 -14.705 -4.254 1.00 . A A . 736 ARG CD 1 1
8 14772 1 1 76 ARG CG C -10.435 -13.460 -4.304 1.00 . A A . 736 ARG CG 1 1
8 14773 1 1 76 ARG CZ C -8.967 -15.339 -1.963 1.00 . A A . 736 ARG CZ 1 1
8 14774 1 1 76 ARG H H -10.177 -10.091 -3.386 1.00 . A A . 736 ARG H 1 1
8 14775 1 1 76 ARG HA H -9.177 -12.567 -2.452 1.00 . A A . 736 ARG HA 1 1
8 14776 1 1 76 ARG HB2 H -10.179 -11.431 -4.922 1.00 . A A . 736 ARG HB2 1 1
8 14777 1 1 76 ARG HB3 H -8.785 -12.470 -5.227 1.00 . A A . 736 ARG HB3 1 1
8 14778 1 1 76 ARG HD2 H -9.782 -15.344 -5.093 1.00 . A A . 736 ARG HD2 1 1
8 14779 1 1 76 ARG HD3 H -8.506 -14.411 -4.318 1.00 . A A . 736 ARG HD3 1 1
8 14780 1 1 76 ARG HE H -10.556 -16.025 -2.948 1.00 . A A . 736 ARG HE 1 1
8 14781 1 1 76 ARG HG2 H -10.961 -13.348 -3.369 1.00 . A A . 736 ARG HG2 1 1
8 14782 1 1 76 ARG HG3 H -11.142 -13.551 -5.111 1.00 . A A . 736 ARG HG3 1 1
8 14783 1 1 76 ARG HH11 H -7.720 -14.021 -2.809 1.00 . A A . 736 ARG HH11 1 1
8 14784 1 1 76 ARG HH12 H -7.312 -14.499 -1.188 1.00 . A A . 736 ARG HH12 1 1
8 14785 1 1 76 ARG HH21 H -10.033 -16.627 -0.887 1.00 . A A . 736 ARG HH21 1 1
8 14786 1 1 76 ARG HH22 H -8.638 -15.982 -0.095 1.00 . A A . 736 ARG HH22 1 1
8 14787 1 1 76 ARG N N -9.571 -10.555 -2.773 1.00 . A A . 736 ARG N 1 1
8 14788 1 1 76 ARG NE N -9.777 -15.437 -3.010 1.00 . A A . 736 ARG NE 1 1
8 14789 1 1 76 ARG NH1 N -7.925 -14.561 -1.992 1.00 . A A . 736 ARG NH1 1 1
8 14790 1 1 76 ARG NH2 N -9.233 -16.034 -0.904 1.00 . A A . 736 ARG NH2 1 1
8 14791 1 1 76 ARG O O -6.722 -12.646 -3.171 1.00 . A A . 736 ARG O 1 1
8 14792 1 1 77 GLY C C -5.366 -8.698 -4.012 1.00 . A A . 737 GLY C 1 1
8 14793 1 1 77 GLY CA C -5.620 -10.199 -3.940 1.00 . A A . 737 GLY CA 1 1
8 14794 1 1 77 GLY H H -7.697 -9.771 -3.861 1.00 . A A . 737 GLY H 1 1
8 14795 1 1 77 GLY HA2 H -5.043 -10.620 -3.133 1.00 . A A . 737 GLY HA2 1 1
8 14796 1 1 77 GLY HA3 H -5.309 -10.651 -4.870 1.00 . A A . 737 GLY HA3 1 1
8 14797 1 1 77 GLY N N -7.037 -10.482 -3.723 1.00 . A A . 737 GLY N 1 1
8 14798 1 1 77 GLY O O -6.244 -7.928 -4.408 1.00 . A A . 737 GLY O 1 1
8 14799 1 1 78 LEU C C -4.258 -6.236 -4.968 1.00 . A A . 738 LEU C 1 1
8 14800 1 1 78 LEU CA C -3.787 -6.876 -3.667 1.00 . A A . 738 LEU CA 1 1
8 14801 1 1 78 LEU CB C -2.257 -6.745 -3.576 1.00 . A A . 738 LEU CB 1 1
8 14802 1 1 78 LEU CD1 C -2.441 -4.912 -1.886 1.00 . A A . 738 LEU CD1 1 1
8 14803 1 1 78 LEU CD2 C -2.303 -7.302 -1.140 1.00 . A A . 738 LEU CD2 1 1
8 14804 1 1 78 LEU CG C -1.835 -6.283 -2.181 1.00 . A A . 738 LEU CG 1 1
8 14805 1 1 78 LEU H H -3.502 -8.950 -3.336 1.00 . A A . 738 LEU H 1 1
8 14806 1 1 78 LEU HA H -4.242 -6.368 -2.833 1.00 . A A . 738 LEU HA 1 1
8 14807 1 1 78 LEU HB2 H -1.804 -7.703 -3.785 1.00 . A A . 738 LEU HB2 1 1
8 14808 1 1 78 LEU HB3 H -1.918 -6.024 -4.304 1.00 . A A . 738 LEU HB3 1 1
8 14809 1 1 78 LEU HD11 H -2.540 -4.358 -2.807 1.00 . A A . 738 LEU HD11 1 1
8 14810 1 1 78 LEU HD12 H -3.412 -5.033 -1.431 1.00 . A A . 738 LEU HD12 1 1
8 14811 1 1 78 LEU HD13 H -1.792 -4.370 -1.215 1.00 . A A . 738 LEU HD13 1 1
8 14812 1 1 78 LEU HD21 H -3.326 -7.581 -1.340 1.00 . A A . 738 LEU HD21 1 1
8 14813 1 1 78 LEU HD22 H -1.673 -8.179 -1.191 1.00 . A A . 738 LEU HD22 1 1
8 14814 1 1 78 LEU HD23 H -2.234 -6.868 -0.156 1.00 . A A . 738 LEU HD23 1 1
8 14815 1 1 78 LEU HG H -0.760 -6.205 -2.146 1.00 . A A . 738 LEU HG 1 1
8 14816 1 1 78 LEU N N -4.158 -8.290 -3.635 1.00 . A A . 738 LEU N 1 1
8 14817 1 1 78 LEU O O -4.949 -5.212 -4.971 1.00 . A A . 738 LEU O 1 1
8 14818 1 1 79 THR C C -5.709 -6.139 -7.539 1.00 . A A . 739 THR C 1 1
8 14819 1 1 79 THR CA C -4.209 -6.379 -7.398 1.00 . A A . 739 THR CA 1 1
8 14820 1 1 79 THR CB C -3.740 -7.402 -8.437 1.00 . A A . 739 THR CB 1 1
8 14821 1 1 79 THR CG2 C -3.712 -6.768 -9.827 1.00 . A A . 739 THR CG2 1 1
8 14822 1 1 79 THR H H -3.308 -7.664 -5.981 1.00 . A A . 739 THR H 1 1
8 14823 1 1 79 THR HA H -3.698 -5.449 -7.577 1.00 . A A . 739 THR HA 1 1
8 14824 1 1 79 THR HB H -4.410 -8.248 -8.441 1.00 . A A . 739 THR HB 1 1
8 14825 1 1 79 THR HG1 H -1.810 -7.399 -8.685 1.00 . A A . 739 THR HG1 1 1
8 14826 1 1 79 THR HG21 H -3.226 -7.440 -10.519 1.00 . A A . 739 THR HG21 1 1
8 14827 1 1 79 THR HG22 H -4.725 -6.585 -10.157 1.00 . A A . 739 THR HG22 1 1
8 14828 1 1 79 THR HG23 H -3.170 -5.835 -9.791 1.00 . A A . 739 THR HG23 1 1
8 14829 1 1 79 THR N N -3.861 -6.859 -6.067 1.00 . A A . 739 THR N 1 1
8 14830 1 1 79 THR O O -6.128 -5.195 -8.200 1.00 . A A . 739 THR O 1 1
8 14831 1 1 79 THR OG1 O -2.432 -7.836 -8.093 1.00 . A A . 739 THR OG1 1 1
8 14832 1 1 80 GLU C C -8.416 -5.708 -6.038 1.00 . A A . 740 GLU C 1 1
8 14833 1 1 80 GLU CA C -7.963 -6.802 -6.996 1.00 . A A . 740 GLU CA 1 1
8 14834 1 1 80 GLU CB C -8.688 -8.116 -6.661 1.00 . A A . 740 GLU CB 1 1
8 14835 1 1 80 GLU CD C -7.636 -9.250 -8.643 1.00 . A A . 740 GLU CD 1 1
8 14836 1 1 80 GLU CG C -7.863 -9.322 -7.137 1.00 . A A . 740 GLU CG 1 1
8 14837 1 1 80 GLU H H -6.153 -7.711 -6.371 1.00 . A A . 740 GLU H 1 1
8 14838 1 1 80 GLU HA H -8.214 -6.506 -8.006 1.00 . A A . 740 GLU HA 1 1
8 14839 1 1 80 GLU HB2 H -8.830 -8.183 -5.592 1.00 . A A . 740 GLU HB2 1 1
8 14840 1 1 80 GLU HB3 H -9.651 -8.128 -7.150 1.00 . A A . 740 GLU HB3 1 1
8 14841 1 1 80 GLU HG2 H -6.908 -9.328 -6.633 1.00 . A A . 740 GLU HG2 1 1
8 14842 1 1 80 GLU HG3 H -8.394 -10.232 -6.902 1.00 . A A . 740 GLU HG3 1 1
8 14843 1 1 80 GLU N N -6.520 -6.977 -6.908 1.00 . A A . 740 GLU N 1 1
8 14844 1 1 80 GLU O O -9.486 -5.125 -6.197 1.00 . A A . 740 GLU O 1 1
8 14845 1 1 80 GLU OE1 O -8.493 -9.718 -9.373 1.00 . A A . 740 GLU OE1 1 1
8 14846 1 1 80 GLU OE2 O -6.607 -8.735 -9.042 1.00 . A A . 740 GLU OE2 1 1
8 14847 1 1 81 LEU C C -7.369 -3.060 -4.561 1.00 . A A . 741 LEU C 1 1
8 14848 1 1 81 LEU CA C -7.870 -4.406 -4.057 1.00 . A A . 741 LEU CA 1 1
8 14849 1 1 81 LEU CB C -7.189 -4.798 -2.728 1.00 . A A . 741 LEU CB 1 1
8 14850 1 1 81 LEU CD1 C -6.132 -2.623 -2.055 1.00 . A A . 741 LEU CD1 1 1
8 14851 1 1 81 LEU CD2 C -8.576 -2.960 -1.662 1.00 . A A . 741 LEU CD2 1 1
8 14852 1 1 81 LEU CG C -7.208 -3.651 -1.699 1.00 . A A . 741 LEU CG 1 1
8 14853 1 1 81 LEU H H -6.730 -5.924 -4.986 1.00 . A A . 741 LEU H 1 1
8 14854 1 1 81 LEU HA H -8.935 -4.354 -3.910 1.00 . A A . 741 LEU HA 1 1
8 14855 1 1 81 LEU HB2 H -7.703 -5.647 -2.309 1.00 . A A . 741 LEU HB2 1 1
8 14856 1 1 81 LEU HB3 H -6.161 -5.075 -2.926 1.00 . A A . 741 LEU HB3 1 1
8 14857 1 1 81 LEU HD11 H -5.725 -2.204 -1.151 1.00 . A A . 741 LEU HD11 1 1
8 14858 1 1 81 LEU HD12 H -5.344 -3.104 -2.615 1.00 . A A . 741 LEU HD12 1 1
8 14859 1 1 81 LEU HD13 H -6.569 -1.835 -2.651 1.00 . A A . 741 LEU HD13 1 1
8 14860 1 1 81 LEU HD21 H -9.123 -3.171 -2.562 1.00 . A A . 741 LEU HD21 1 1
8 14861 1 1 81 LEU HD22 H -9.134 -3.319 -0.812 1.00 . A A . 741 LEU HD22 1 1
8 14862 1 1 81 LEU HD23 H -8.435 -1.894 -1.571 1.00 . A A . 741 LEU HD23 1 1
8 14863 1 1 81 LEU HG H -6.992 -4.063 -0.717 1.00 . A A . 741 LEU HG 1 1
8 14864 1 1 81 LEU N N -7.579 -5.434 -5.045 1.00 . A A . 741 LEU N 1 1
8 14865 1 1 81 LEU O O -8.081 -2.056 -4.553 1.00 . A A . 741 LEU O 1 1
8 14866 1 1 82 VAL C C -6.060 -1.369 -6.788 1.00 . A A . 742 VAL C 1 1
8 14867 1 1 82 VAL CA C -5.441 -1.889 -5.501 1.00 . A A . 742 VAL CA 1 1
8 14868 1 1 82 VAL CB C -3.993 -2.276 -5.787 1.00 . A A . 742 VAL CB 1 1
8 14869 1 1 82 VAL CG1 C -3.268 -1.128 -6.488 1.00 . A A . 742 VAL CG1 1 1
8 14870 1 1 82 VAL CG2 C -3.298 -2.618 -4.475 1.00 . A A . 742 VAL CG2 1 1
8 14871 1 1 82 VAL H H -5.624 -3.925 -4.962 1.00 . A A . 742 VAL H 1 1
8 14872 1 1 82 VAL HA H -5.455 -1.109 -4.758 1.00 . A A . 742 VAL HA 1 1
8 14873 1 1 82 VAL HB H -3.980 -3.145 -6.432 1.00 . A A . 742 VAL HB 1 1
8 14874 1 1 82 VAL HG11 H -2.207 -1.205 -6.303 1.00 . A A . 742 VAL HG11 1 1
8 14875 1 1 82 VAL HG12 H -3.455 -1.188 -7.553 1.00 . A A . 742 VAL HG12 1 1
8 14876 1 1 82 VAL HG13 H -3.633 -0.185 -6.111 1.00 . A A . 742 VAL HG13 1 1
8 14877 1 1 82 VAL HG21 H -3.818 -3.445 -4.007 1.00 . A A . 742 VAL HG21 1 1
8 14878 1 1 82 VAL HG22 H -2.276 -2.902 -4.673 1.00 . A A . 742 VAL HG22 1 1
8 14879 1 1 82 VAL HG23 H -3.317 -1.760 -3.821 1.00 . A A . 742 VAL HG23 1 1
8 14880 1 1 82 VAL N N -6.121 -3.073 -4.993 1.00 . A A . 742 VAL N 1 1
8 14881 1 1 82 VAL O O -6.449 -0.204 -6.891 1.00 . A A . 742 VAL O 1 1
8 14882 1 1 83 GLU C C -8.089 -1.528 -9.036 1.00 . A A . 743 GLU C 1 1
8 14883 1 1 83 GLU CA C -6.611 -1.889 -9.089 1.00 . A A . 743 GLU CA 1 1
8 14884 1 1 83 GLU CB C -6.379 -3.063 -10.035 1.00 . A A . 743 GLU CB 1 1
8 14885 1 1 83 GLU CD C -3.982 -2.705 -10.812 1.00 . A A . 743 GLU CD 1 1
8 14886 1 1 83 GLU CG C -4.914 -3.533 -9.926 1.00 . A A . 743 GLU CG 1 1
8 14887 1 1 83 GLU H H -5.757 -3.146 -7.626 1.00 . A A . 743 GLU H 1 1
8 14888 1 1 83 GLU HA H -6.058 -1.039 -9.455 1.00 . A A . 743 GLU HA 1 1
8 14889 1 1 83 GLU HB2 H -7.037 -3.877 -9.754 1.00 . A A . 743 GLU HB2 1 1
8 14890 1 1 83 GLU HB3 H -6.589 -2.761 -11.050 1.00 . A A . 743 GLU HB3 1 1
8 14891 1 1 83 GLU HG2 H -4.585 -3.444 -8.905 1.00 . A A . 743 GLU HG2 1 1
8 14892 1 1 83 GLU HG3 H -4.857 -4.565 -10.219 1.00 . A A . 743 GLU HG3 1 1
8 14893 1 1 83 GLU N N -6.102 -2.241 -7.775 1.00 . A A . 743 GLU N 1 1
8 14894 1 1 83 GLU O O -8.585 -0.779 -9.880 1.00 . A A . 743 GLU O 1 1
8 14895 1 1 83 GLU OE1 O -4.459 -2.120 -11.771 1.00 . A A . 743 GLU OE1 1 1
8 14896 1 1 83 GLU OE2 O -2.791 -2.678 -10.515 1.00 . A A . 743 GLU OE2 1 1
8 14897 1 1 84 PHE C C -10.420 -0.400 -7.285 1.00 . A A . 744 PHE C 1 1
8 14898 1 1 84 PHE CA C -10.206 -1.787 -7.875 1.00 . A A . 744 PHE CA 1 1
8 14899 1 1 84 PHE CB C -10.808 -2.838 -6.945 1.00 . A A . 744 PHE CB 1 1
8 14900 1 1 84 PHE CD1 C -13.219 -2.253 -7.426 1.00 . A A . 744 PHE CD1 1 1
8 14901 1 1 84 PHE CD2 C -12.435 -2.187 -5.134 1.00 . A A . 744 PHE CD2 1 1
8 14902 1 1 84 PHE CE1 C -14.494 -1.863 -6.999 1.00 . A A . 744 PHE CE1 1 1
8 14903 1 1 84 PHE CE2 C -13.709 -1.796 -4.705 1.00 . A A . 744 PHE CE2 1 1
8 14904 1 1 84 PHE CG C -12.189 -2.416 -6.493 1.00 . A A . 744 PHE CG 1 1
8 14905 1 1 84 PHE CZ C -14.739 -1.633 -5.640 1.00 . A A . 744 PHE CZ 1 1
8 14906 1 1 84 PHE H H -8.330 -2.643 -7.391 1.00 . A A . 744 PHE H 1 1
8 14907 1 1 84 PHE HA H -10.694 -1.844 -8.836 1.00 . A A . 744 PHE HA 1 1
8 14908 1 1 84 PHE HB2 H -10.867 -3.776 -7.469 1.00 . A A . 744 PHE HB2 1 1
8 14909 1 1 84 PHE HB3 H -10.170 -2.954 -6.081 1.00 . A A . 744 PHE HB3 1 1
8 14910 1 1 84 PHE HD1 H -13.031 -2.429 -8.474 1.00 . A A . 744 PHE HD1 1 1
8 14911 1 1 84 PHE HD2 H -11.639 -2.312 -4.416 1.00 . A A . 744 PHE HD2 1 1
8 14912 1 1 84 PHE HE1 H -15.290 -1.738 -7.720 1.00 . A A . 744 PHE HE1 1 1
8 14913 1 1 84 PHE HE2 H -13.898 -1.621 -3.654 1.00 . A A . 744 PHE HE2 1 1
8 14914 1 1 84 PHE HZ H -15.723 -1.332 -5.312 1.00 . A A . 744 PHE HZ 1 1
8 14915 1 1 84 PHE N N -8.783 -2.059 -8.037 1.00 . A A . 744 PHE N 1 1
8 14916 1 1 84 PHE O O -11.372 0.299 -7.630 1.00 . A A . 744 PHE O 1 1
8 14917 1 1 85 TYR C C -9.349 2.404 -6.724 1.00 . A A . 745 TYR C 1 1
8 14918 1 1 85 TYR CA C -9.627 1.284 -5.740 1.00 . A A . 745 TYR CA 1 1
8 14919 1 1 85 TYR CB C -8.655 1.347 -4.566 1.00 . A A . 745 TYR CB 1 1
8 14920 1 1 85 TYR CD1 C -10.416 -0.116 -3.505 1.00 . A A . 745 TYR CD1 1 1
8 14921 1 1 85 TYR CD2 C -8.749 0.928 -2.089 1.00 . A A . 745 TYR CD2 1 1
8 14922 1 1 85 TYR CE1 C -11.003 -0.699 -2.385 1.00 . A A . 745 TYR CE1 1 1
8 14923 1 1 85 TYR CE2 C -9.345 0.347 -0.968 1.00 . A A . 745 TYR CE2 1 1
8 14924 1 1 85 TYR CG C -9.286 0.699 -3.359 1.00 . A A . 745 TYR CG 1 1
8 14925 1 1 85 TYR CZ C -10.472 -0.466 -1.120 1.00 . A A . 745 TYR CZ 1 1
8 14926 1 1 85 TYR H H -8.786 -0.618 -6.156 1.00 . A A . 745 TYR H 1 1
8 14927 1 1 85 TYR HA H -10.629 1.411 -5.364 1.00 . A A . 745 TYR HA 1 1
8 14928 1 1 85 TYR HB2 H -7.744 0.827 -4.822 1.00 . A A . 745 TYR HB2 1 1
8 14929 1 1 85 TYR HB3 H -8.433 2.380 -4.340 1.00 . A A . 745 TYR HB3 1 1
8 14930 1 1 85 TYR HD1 H -10.829 -0.300 -4.484 1.00 . A A . 745 TYR HD1 1 1
8 14931 1 1 85 TYR HD2 H -7.878 1.556 -1.976 1.00 . A A . 745 TYR HD2 1 1
8 14932 1 1 85 TYR HE1 H -11.875 -1.327 -2.495 1.00 . A A . 745 TYR HE1 1 1
8 14933 1 1 85 TYR HE2 H -8.932 0.519 0.012 1.00 . A A . 745 TYR HE2 1 1
8 14934 1 1 85 TYR HH H -11.946 -0.573 0.076 1.00 . A A . 745 TYR HH 1 1
8 14935 1 1 85 TYR N N -9.527 -0.015 -6.388 1.00 . A A . 745 TYR N 1 1
8 14936 1 1 85 TYR O O -9.794 3.536 -6.534 1.00 . A A . 745 TYR O 1 1
8 14937 1 1 85 TYR OH O -11.077 -1.025 -0.025 1.00 . A A . 745 TYR OH 1 1
8 14938 1 1 86 GLN C C -9.597 3.886 -9.143 1.00 . A A . 746 GLN C 1 1
8 14939 1 1 86 GLN CA C -8.336 3.087 -8.805 1.00 . A A . 746 GLN CA 1 1
8 14940 1 1 86 GLN CB C -7.807 2.403 -10.062 1.00 . A A . 746 GLN CB 1 1
8 14941 1 1 86 GLN CD C -5.960 0.958 -10.948 1.00 . A A . 746 GLN CD 1 1
8 14942 1 1 86 GLN CG C -6.410 1.837 -9.788 1.00 . A A . 746 GLN CG 1 1
8 14943 1 1 86 GLN H H -8.323 1.161 -7.908 1.00 . A A . 746 GLN H 1 1
8 14944 1 1 86 GLN HA H -7.583 3.760 -8.425 1.00 . A A . 746 GLN HA 1 1
8 14945 1 1 86 GLN HB2 H -8.476 1.599 -10.339 1.00 . A A . 746 GLN HB2 1 1
8 14946 1 1 86 GLN HB3 H -7.753 3.123 -10.865 1.00 . A A . 746 GLN HB3 1 1
8 14947 1 1 86 GLN HE21 H -7.549 -0.232 -10.850 1.00 . A A . 746 GLN HE21 1 1
8 14948 1 1 86 GLN HE22 H -6.409 -0.620 -12.054 1.00 . A A . 746 GLN HE22 1 1
8 14949 1 1 86 GLN HG2 H -5.711 2.652 -9.669 1.00 . A A . 746 GLN HG2 1 1
8 14950 1 1 86 GLN HG3 H -6.429 1.248 -8.881 1.00 . A A . 746 GLN HG3 1 1
8 14951 1 1 86 GLN N N -8.638 2.086 -7.792 1.00 . A A . 746 GLN N 1 1
8 14952 1 1 86 GLN NE2 N -6.701 -0.044 -11.317 1.00 . A A . 746 GLN NE2 1 1
8 14953 1 1 86 GLN O O -9.533 5.077 -9.445 1.00 . A A . 746 GLN O 1 1
8 14954 1 1 86 GLN OE1 O -4.907 1.191 -11.533 1.00 . A A . 746 GLN OE1 1 1
8 14955 1 1 87 GLN C C -12.840 3.994 -8.061 1.00 . A A . 747 GLN C 1 1
8 14956 1 1 87 GLN CA C -12.029 3.838 -9.347 1.00 . A A . 747 GLN CA 1 1
8 14957 1 1 87 GLN CB C -12.818 2.981 -10.345 1.00 . A A . 747 GLN CB 1 1
8 14958 1 1 87 GLN CD C -12.836 2.080 -12.687 1.00 . A A . 747 GLN CD 1 1
8 14959 1 1 87 GLN CG C -11.997 2.789 -11.627 1.00 . A A . 747 GLN CG 1 1
8 14960 1 1 87 GLN H H -10.716 2.267 -8.804 1.00 . A A . 747 GLN H 1 1
8 14961 1 1 87 GLN HA H -11.864 4.815 -9.779 1.00 . A A . 747 GLN HA 1 1
8 14962 1 1 87 GLN HB2 H -13.026 2.016 -9.902 1.00 . A A . 747 GLN HB2 1 1
8 14963 1 1 87 GLN HB3 H -13.748 3.474 -10.587 1.00 . A A . 747 GLN HB3 1 1
8 14964 1 1 87 GLN HE21 H -11.941 0.330 -12.440 1.00 . A A . 747 GLN HE21 1 1
8 14965 1 1 87 GLN HE22 H -13.164 0.362 -13.616 1.00 . A A . 747 GLN HE22 1 1
8 14966 1 1 87 GLN HG2 H -11.689 3.753 -12.002 1.00 . A A . 747 GLN HG2 1 1
8 14967 1 1 87 GLN HG3 H -11.123 2.194 -11.409 1.00 . A A . 747 GLN HG3 1 1
8 14968 1 1 87 GLN N N -10.740 3.210 -9.066 1.00 . A A . 747 GLN N 1 1
8 14969 1 1 87 GLN NE2 N -12.630 0.819 -12.934 1.00 . A A . 747 GLN NE2 1 1
8 14970 1 1 87 GLN O O -14.038 4.277 -8.102 1.00 . A A . 747 GLN O 1 1
8 14971 1 1 87 GLN OE1 O -13.700 2.693 -13.308 1.00 . A A . 747 GLN OE1 1 1
8 14972 1 1 88 ASN C C -11.905 4.530 -4.591 1.00 . A A . 748 ASN C 1 1
8 14973 1 1 88 ASN CA C -12.848 3.924 -5.629 1.00 . A A . 748 ASN CA 1 1
8 14974 1 1 88 ASN CB C -13.324 2.540 -5.164 1.00 . A A . 748 ASN CB 1 1
8 14975 1 1 88 ASN CG C -13.523 2.529 -3.653 1.00 . A A . 748 ASN CG 1 1
8 14976 1 1 88 ASN H H -11.220 3.583 -6.951 1.00 . A A . 748 ASN H 1 1
8 14977 1 1 88 ASN HA H -13.708 4.569 -5.735 1.00 . A A . 748 ASN HA 1 1
8 14978 1 1 88 ASN HB2 H -14.261 2.305 -5.648 1.00 . A A . 748 ASN HB2 1 1
8 14979 1 1 88 ASN HB3 H -12.588 1.800 -5.433 1.00 . A A . 748 ASN HB3 1 1
8 14980 1 1 88 ASN HD21 H -12.302 0.997 -3.361 1.00 . A A . 748 ASN HD21 1 1
8 14981 1 1 88 ASN HD22 H -13.019 1.631 -1.961 1.00 . A A . 748 ASN HD22 1 1
8 14982 1 1 88 ASN N N -12.180 3.806 -6.922 1.00 . A A . 748 ASN N 1 1
8 14983 1 1 88 ASN ND2 N -12.896 1.645 -2.933 1.00 . A A . 748 ASN ND2 1 1
8 14984 1 1 88 ASN O O -10.873 3.950 -4.258 1.00 . A A . 748 ASN O 1 1
8 14985 1 1 88 ASN OD1 O -14.266 3.347 -3.117 1.00 . A A . 748 ASN OD1 1 1
8 14986 1 1 89 SER C C -11.007 5.407 -2.005 1.00 . A A . 749 SER C 1 1
8 14987 1 1 89 SER CA C -11.470 6.387 -3.085 1.00 . A A . 749 SER CA 1 1
8 14988 1 1 89 SER CB C -12.298 7.512 -2.473 1.00 . A A . 749 SER CB 1 1
8 14989 1 1 89 SER H H -13.110 6.112 -4.383 1.00 . A A . 749 SER H 1 1
8 14990 1 1 89 SER HA H -10.606 6.812 -3.567 1.00 . A A . 749 SER HA 1 1
8 14991 1 1 89 SER HB2 H -13.053 7.817 -3.175 1.00 . A A . 749 SER HB2 1 1
8 14992 1 1 89 SER HB3 H -12.777 7.150 -1.577 1.00 . A A . 749 SER HB3 1 1
8 14993 1 1 89 SER HG H -10.543 8.369 -2.338 1.00 . A A . 749 SER HG 1 1
8 14994 1 1 89 SER N N -12.275 5.700 -4.084 1.00 . A A . 749 SER N 1 1
8 14995 1 1 89 SER O O -11.778 4.567 -1.541 1.00 . A A . 749 SER O 1 1
8 14996 1 1 89 SER OG O -11.460 8.629 -2.176 1.00 . A A . 749 SER OG 1 1
8 14997 1 1 90 LEU C C -9.920 4.737 0.712 1.00 . A A . 750 LEU C 1 1
8 14998 1 1 90 LEU CA C -9.187 4.610 -0.610 1.00 . A A . 750 LEU CA 1 1
8 14999 1 1 90 LEU CB C -7.704 4.900 -0.404 1.00 . A A . 750 LEU CB 1 1
8 15000 1 1 90 LEU CD1 C -6.126 5.603 -2.179 1.00 . A A . 750 LEU CD1 1 1
8 15001 1 1 90 LEU CD2 C -5.971 3.305 -1.240 1.00 . A A . 750 LEU CD2 1 1
8 15002 1 1 90 LEU CG C -6.924 4.433 -1.632 1.00 . A A . 750 LEU CG 1 1
8 15003 1 1 90 LEU H H -9.171 6.204 -2.026 1.00 . A A . 750 LEU H 1 1
8 15004 1 1 90 LEU HA H -9.292 3.594 -0.962 1.00 . A A . 750 LEU HA 1 1
8 15005 1 1 90 LEU HB2 H -7.563 5.961 -0.263 1.00 . A A . 750 LEU HB2 1 1
8 15006 1 1 90 LEU HB3 H -7.351 4.371 0.467 1.00 . A A . 750 LEU HB3 1 1
8 15007 1 1 90 LEU HD11 H -5.293 5.235 -2.759 1.00 . A A . 750 LEU HD11 1 1
8 15008 1 1 90 LEU HD12 H -6.764 6.206 -2.802 1.00 . A A . 750 LEU HD12 1 1
8 15009 1 1 90 LEU HD13 H -5.761 6.198 -1.357 1.00 . A A . 750 LEU HD13 1 1
8 15010 1 1 90 LEU HD21 H -6.500 2.582 -0.638 1.00 . A A . 750 LEU HD21 1 1
8 15011 1 1 90 LEU HD22 H -5.595 2.827 -2.131 1.00 . A A . 750 LEU HD22 1 1
8 15012 1 1 90 LEU HD23 H -5.146 3.712 -0.674 1.00 . A A . 750 LEU HD23 1 1
8 15013 1 1 90 LEU HG H -7.612 4.081 -2.389 1.00 . A A . 750 LEU HG 1 1
8 15014 1 1 90 LEU N N -9.744 5.512 -1.619 1.00 . A A . 750 LEU N 1 1
8 15015 1 1 90 LEU O O -10.021 3.763 1.468 1.00 . A A . 750 LEU O 1 1
8 15016 1 1 91 LYS C C -12.208 5.054 2.421 1.00 . A A . 751 LYS C 1 1
8 15017 1 1 91 LYS CA C -11.176 6.156 2.223 1.00 . A A . 751 LYS CA 1 1
8 15018 1 1 91 LYS CB C -11.828 7.538 2.237 1.00 . A A . 751 LYS CB 1 1
8 15019 1 1 91 LYS CD C -12.688 9.200 0.654 1.00 . A A . 751 LYS CD 1 1
8 15020 1 1 91 LYS CE C -13.618 9.532 -0.503 1.00 . A A . 751 LYS CE 1 1
8 15021 1 1 91 LYS CG C -12.775 7.729 1.055 1.00 . A A . 751 LYS CG 1 1
8 15022 1 1 91 LYS H H -10.336 6.663 0.346 1.00 . A A . 751 LYS H 1 1
8 15023 1 1 91 LYS HA H -10.472 6.110 3.042 1.00 . A A . 751 LYS HA 1 1
8 15024 1 1 91 LYS HB2 H -12.375 7.665 3.154 1.00 . A A . 751 LYS HB2 1 1
8 15025 1 1 91 LYS HB3 H -11.052 8.285 2.184 1.00 . A A . 751 LYS HB3 1 1
8 15026 1 1 91 LYS HD2 H -12.943 9.817 1.499 1.00 . A A . 751 LYS HD2 1 1
8 15027 1 1 91 LYS HD3 H -11.675 9.413 0.353 1.00 . A A . 751 LYS HD3 1 1
8 15028 1 1 91 LYS HE2 H -14.005 8.622 -0.940 1.00 . A A . 751 LYS HE2 1 1
8 15029 1 1 91 LYS HE3 H -14.435 10.147 -0.152 1.00 . A A . 751 LYS HE3 1 1
8 15030 1 1 91 LYS HG2 H -12.467 7.097 0.235 1.00 . A A . 751 LYS HG2 1 1
8 15031 1 1 91 LYS HG3 H -13.786 7.490 1.348 1.00 . A A . 751 LYS HG3 1 1
8 15032 1 1 91 LYS HZ1 H -12.164 9.609 -1.997 1.00 . A A . 751 LYS HZ1 1 1
8 15033 1 1 91 LYS HZ2 H -13.443 10.741 -2.195 1.00 . A A . 751 LYS HZ2 1 1
8 15034 1 1 91 LYS HZ3 H -12.238 11.027 -1.001 1.00 . A A . 751 LYS HZ3 1 1
8 15035 1 1 91 LYS N N -10.441 5.931 0.987 1.00 . A A . 751 LYS N 1 1
8 15036 1 1 91 LYS NZ N -12.818 10.285 -1.506 1.00 . A A . 751 LYS NZ 1 1
8 15037 1 1 91 LYS O O -12.667 4.809 3.535 1.00 . A A . 751 LYS O 1 1
8 15038 1 1 92 ASP C C -12.950 2.261 2.450 1.00 . A A . 752 ASP C 1 1
8 15039 1 1 92 ASP CA C -13.478 3.246 1.409 1.00 . A A . 752 ASP CA 1 1
8 15040 1 1 92 ASP CB C -13.599 2.568 0.033 1.00 . A A . 752 ASP CB 1 1
8 15041 1 1 92 ASP CG C -13.857 1.068 0.176 1.00 . A A . 752 ASP CG 1 1
8 15042 1 1 92 ASP H H -12.103 4.585 0.467 1.00 . A A . 752 ASP H 1 1
8 15043 1 1 92 ASP HA H -14.446 3.613 1.720 1.00 . A A . 752 ASP HA 1 1
8 15044 1 1 92 ASP HB2 H -14.416 3.015 -0.512 1.00 . A A . 752 ASP HB2 1 1
8 15045 1 1 92 ASP HB3 H -12.683 2.718 -0.517 1.00 . A A . 752 ASP HB3 1 1
8 15046 1 1 92 ASP N N -12.536 4.363 1.329 1.00 . A A . 752 ASP N 1 1
8 15047 1 1 92 ASP O O -13.702 1.712 3.264 1.00 . A A . 752 ASP O 1 1
8 15048 1 1 92 ASP OD1 O -14.941 0.701 0.598 1.00 . A A . 752 ASP OD1 1 1
8 15049 1 1 92 ASP OD2 O -12.963 0.306 -0.134 1.00 . A A . 752 ASP OD2 1 1
8 15050 1 1 93 CYS C C -10.114 2.042 4.325 1.00 . A A . 753 CYS C 1 1
8 15051 1 1 93 CYS CA C -10.944 1.209 3.374 1.00 . A A . 753 CYS CA 1 1
8 15052 1 1 93 CYS CB C -9.977 0.283 2.649 1.00 . A A . 753 CYS CB 1 1
8 15053 1 1 93 CYS H H -11.097 2.584 1.768 1.00 . A A . 753 CYS H 1 1
8 15054 1 1 93 CYS HA H -11.661 0.626 3.926 1.00 . A A . 753 CYS HA 1 1
8 15055 1 1 93 CYS HB2 H -9.731 0.709 1.696 1.00 . A A . 753 CYS HB2 1 1
8 15056 1 1 93 CYS HB3 H -9.077 0.192 3.237 1.00 . A A . 753 CYS HB3 1 1
8 15057 1 1 93 CYS HG H -10.896 -1.469 1.492 1.00 . A A . 753 CYS HG 1 1
8 15058 1 1 93 CYS N N -11.629 2.084 2.428 1.00 . A A . 753 CYS N 1 1
8 15059 1 1 93 CYS O O -10.156 1.866 5.542 1.00 . A A . 753 CYS O 1 1
8 15060 1 1 93 CYS SG S -10.710 -1.352 2.428 1.00 . A A . 753 CYS SG 1 1
8 15061 1 1 94 PHE C C -9.281 4.630 5.501 1.00 . A A . 754 PHE C 1 1
8 15062 1 1 94 PHE CA C -8.465 3.780 4.538 1.00 . A A . 754 PHE CA 1 1
8 15063 1 1 94 PHE CB C -7.637 4.676 3.634 1.00 . A A . 754 PHE CB 1 1
8 15064 1 1 94 PHE CD1 C -6.686 2.823 2.218 1.00 . A A . 754 PHE CD1 1 1
8 15065 1 1 94 PHE CD2 C -5.159 4.257 3.433 1.00 . A A . 754 PHE CD2 1 1
8 15066 1 1 94 PHE CE1 C -5.603 2.106 1.704 1.00 . A A . 754 PHE CE1 1 1
8 15067 1 1 94 PHE CE2 C -4.076 3.542 2.916 1.00 . A A . 754 PHE CE2 1 1
8 15068 1 1 94 PHE CG C -6.466 3.899 3.083 1.00 . A A . 754 PHE CG 1 1
8 15069 1 1 94 PHE CZ C -4.298 2.465 2.053 1.00 . A A . 754 PHE CZ 1 1
8 15070 1 1 94 PHE H H -9.329 3.029 2.763 1.00 . A A . 754 PHE H 1 1
8 15071 1 1 94 PHE HA H -7.801 3.144 5.099 1.00 . A A . 754 PHE HA 1 1
8 15072 1 1 94 PHE HB2 H -8.254 5.025 2.820 1.00 . A A . 754 PHE HB2 1 1
8 15073 1 1 94 PHE HB3 H -7.277 5.518 4.202 1.00 . A A . 754 PHE HB3 1 1
8 15074 1 1 94 PHE HD1 H -7.694 2.546 1.946 1.00 . A A . 754 PHE HD1 1 1
8 15075 1 1 94 PHE HD2 H -4.985 5.085 4.102 1.00 . A A . 754 PHE HD2 1 1
8 15076 1 1 94 PHE HE1 H -5.774 1.274 1.036 1.00 . A A . 754 PHE HE1 1 1
8 15077 1 1 94 PHE HE2 H -3.066 3.819 3.186 1.00 . A A . 754 PHE HE2 1 1
8 15078 1 1 94 PHE HZ H -3.462 1.913 1.655 1.00 . A A . 754 PHE HZ 1 1
8 15079 1 1 94 PHE N N -9.329 2.940 3.746 1.00 . A A . 754 PHE N 1 1
8 15080 1 1 94 PHE O O -10.453 4.912 5.254 1.00 . A A . 754 PHE O 1 1
8 15081 1 1 95 LYS C C -9.328 7.314 7.199 1.00 . A A . 755 LYS C 1 1
8 15082 1 1 95 LYS CA C -9.336 5.833 7.601 1.00 . A A . 755 LYS CA 1 1
8 15083 1 1 95 LYS CB C -8.682 5.629 8.977 1.00 . A A . 755 LYS CB 1 1
8 15084 1 1 95 LYS CD C -8.837 3.114 8.645 1.00 . A A . 755 LYS CD 1 1
8 15085 1 1 95 LYS CE C -8.395 1.847 9.398 1.00 . A A . 755 LYS CE 1 1
8 15086 1 1 95 LYS CG C -7.915 4.292 9.016 1.00 . A A . 755 LYS CG 1 1
8 15087 1 1 95 LYS H H -7.721 4.769 6.737 1.00 . A A . 755 LYS H 1 1
8 15088 1 1 95 LYS HA H -10.365 5.506 7.660 1.00 . A A . 755 LYS HA 1 1
8 15089 1 1 95 LYS HB2 H -7.995 6.441 9.172 1.00 . A A . 755 LYS HB2 1 1
8 15090 1 1 95 LYS HB3 H -9.448 5.621 9.737 1.00 . A A . 755 LYS HB3 1 1
8 15091 1 1 95 LYS HD2 H -9.856 3.355 8.909 1.00 . A A . 755 LYS HD2 1 1
8 15092 1 1 95 LYS HD3 H -8.773 2.933 7.582 1.00 . A A . 755 LYS HD3 1 1
8 15093 1 1 95 LYS HE2 H -7.643 1.325 8.812 1.00 . A A . 755 LYS HE2 1 1
8 15094 1 1 95 LYS HE3 H -7.966 2.131 10.348 1.00 . A A . 755 LYS HE3 1 1
8 15095 1 1 95 LYS HG2 H -7.091 4.336 8.319 1.00 . A A . 755 LYS HG2 1 1
8 15096 1 1 95 LYS HG3 H -7.527 4.139 10.011 1.00 . A A . 755 LYS HG3 1 1
8 15097 1 1 95 LYS HZ1 H -9.271 0.074 10.122 1.00 . A A . 755 LYS HZ1 1 1
8 15098 1 1 95 LYS HZ2 H -10.301 1.444 10.240 1.00 . A A . 755 LYS HZ2 1 1
8 15099 1 1 95 LYS HZ3 H -10.024 0.676 8.710 1.00 . A A . 755 LYS HZ3 1 1
8 15100 1 1 95 LYS N N -8.656 5.024 6.599 1.00 . A A . 755 LYS N 1 1
8 15101 1 1 95 LYS NZ N -9.580 0.947 9.632 1.00 . A A . 755 LYS NZ 1 1
8 15102 1 1 95 LYS O O -10.384 7.919 7.016 1.00 . A A . 755 LYS O 1 1
8 15103 1 1 96 SER C C -7.829 9.440 5.159 1.00 . A A . 756 SER C 1 1
8 15104 1 1 96 SER CA C -8.016 9.302 6.667 1.00 . A A . 756 SER CA 1 1
8 15105 1 1 96 SER CB C -6.834 9.958 7.384 1.00 . A A . 756 SER CB 1 1
8 15106 1 1 96 SER H H -7.322 7.363 7.212 1.00 . A A . 756 SER H 1 1
8 15107 1 1 96 SER HA H -8.919 9.815 6.949 1.00 . A A . 756 SER HA 1 1
8 15108 1 1 96 SER HB2 H -6.961 11.028 7.388 1.00 . A A . 756 SER HB2 1 1
8 15109 1 1 96 SER HB3 H -6.792 9.600 8.405 1.00 . A A . 756 SER HB3 1 1
8 15110 1 1 96 SER HG H -5.104 9.054 7.292 1.00 . A A . 756 SER HG 1 1
8 15111 1 1 96 SER N N -8.134 7.891 7.057 1.00 . A A . 756 SER N 1 1
8 15112 1 1 96 SER O O -8.362 10.358 4.539 1.00 . A A . 756 SER O 1 1
8 15113 1 1 96 SER OG O -5.625 9.632 6.702 1.00 . A A . 756 SER OG 1 1
8 15114 1 1 97 LEU C C -8.036 8.867 2.339 1.00 . A A . 757 LEU C 1 1
8 15115 1 1 97 LEU CA C -6.791 8.517 3.144 1.00 . A A . 757 LEU CA 1 1
8 15116 1 1 97 LEU CB C -6.330 7.122 2.732 1.00 . A A . 757 LEU CB 1 1
8 15117 1 1 97 LEU CD1 C -5.947 8.114 0.469 1.00 . A A . 757 LEU CD1 1 1
8 15118 1 1 97 LEU CD2 C -4.023 7.662 1.984 1.00 . A A . 757 LEU CD2 1 1
8 15119 1 1 97 LEU CG C -5.391 7.178 1.532 1.00 . A A . 757 LEU CG 1 1
8 15120 1 1 97 LEU H H -6.673 7.815 5.145 1.00 . A A . 757 LEU H 1 1
8 15121 1 1 97 LEU HA H -6.010 9.228 2.925 1.00 . A A . 757 LEU HA 1 1
8 15122 1 1 97 LEU HB2 H -5.821 6.666 3.563 1.00 . A A . 757 LEU HB2 1 1
8 15123 1 1 97 LEU HB3 H -7.193 6.534 2.473 1.00 . A A . 757 LEU HB3 1 1
8 15124 1 1 97 LEU HD11 H -5.332 8.046 -0.412 1.00 . A A . 757 LEU HD11 1 1
8 15125 1 1 97 LEU HD12 H -6.961 7.825 0.226 1.00 . A A . 757 LEU HD12 1 1
8 15126 1 1 97 LEU HD13 H -5.937 9.126 0.838 1.00 . A A . 757 LEU HD13 1 1
8 15127 1 1 97 LEU HD21 H -3.666 7.025 2.785 1.00 . A A . 757 LEU HD21 1 1
8 15128 1 1 97 LEU HD22 H -3.338 7.618 1.155 1.00 . A A . 757 LEU HD22 1 1
8 15129 1 1 97 LEU HD23 H -4.102 8.677 2.335 1.00 . A A . 757 LEU HD23 1 1
8 15130 1 1 97 LEU HG H -5.299 6.194 1.108 1.00 . A A . 757 LEU HG 1 1
8 15131 1 1 97 LEU N N -7.065 8.517 4.584 1.00 . A A . 757 LEU N 1 1
8 15132 1 1 97 LEU O O -8.960 8.063 2.250 1.00 . A A . 757 LEU O 1 1
8 15133 1 1 98 ASP C C -8.812 10.692 -0.518 1.00 . A A . 758 ASP C 1 1
8 15134 1 1 98 ASP CA C -9.206 10.442 0.936 1.00 . A A . 758 ASP CA 1 1
8 15135 1 1 98 ASP CB C -9.867 11.697 1.524 1.00 . A A . 758 ASP CB 1 1
8 15136 1 1 98 ASP CG C -11.285 11.861 0.973 1.00 . A A . 758 ASP CG 1 1
8 15137 1 1 98 ASP H H -7.286 10.652 1.817 1.00 . A A . 758 ASP H 1 1
8 15138 1 1 98 ASP HA H -9.927 9.633 0.964 1.00 . A A . 758 ASP HA 1 1
8 15139 1 1 98 ASP HB2 H -9.910 11.606 2.599 1.00 . A A . 758 ASP HB2 1 1
8 15140 1 1 98 ASP HB3 H -9.282 12.566 1.264 1.00 . A A . 758 ASP HB3 1 1
8 15141 1 1 98 ASP N N -8.054 10.049 1.735 1.00 . A A . 758 ASP N 1 1
8 15142 1 1 98 ASP O O -8.779 11.832 -0.984 1.00 . A A . 758 ASP O 1 1
8 15143 1 1 98 ASP OD1 O -11.471 11.694 -0.229 1.00 . A A . 758 ASP OD1 1 1
8 15144 1 1 98 ASP OD2 O -12.169 12.142 1.759 1.00 . A A . 758 ASP OD2 1 1
8 15145 1 1 99 THR C C -8.182 8.349 -3.314 1.00 . A A . 759 THR C 1 1
8 15146 1 1 99 THR CA C -8.156 9.722 -2.652 1.00 . A A . 759 THR CA 1 1
8 15147 1 1 99 THR CB C -6.775 10.369 -2.835 1.00 . A A . 759 THR CB 1 1
8 15148 1 1 99 THR CG2 C -5.667 9.417 -2.387 1.00 . A A . 759 THR CG2 1 1
8 15149 1 1 99 THR H H -8.565 8.729 -0.807 1.00 . A A . 759 THR H 1 1
8 15150 1 1 99 THR HA H -8.890 10.345 -3.141 1.00 . A A . 759 THR HA 1 1
8 15151 1 1 99 THR HB H -6.725 11.278 -2.254 1.00 . A A . 759 THR HB 1 1
8 15152 1 1 99 THR HG1 H -5.911 11.351 -4.276 1.00 . A A . 759 THR HG1 1 1
8 15153 1 1 99 THR HG21 H -6.086 8.446 -2.184 1.00 . A A . 759 THR HG21 1 1
8 15154 1 1 99 THR HG22 H -4.929 9.332 -3.171 1.00 . A A . 759 THR HG22 1 1
8 15155 1 1 99 THR HG23 H -5.200 9.805 -1.496 1.00 . A A . 759 THR HG23 1 1
8 15156 1 1 99 THR N N -8.523 9.615 -1.235 1.00 . A A . 759 THR N 1 1
8 15157 1 1 99 THR O O -8.700 7.390 -2.734 1.00 . A A . 759 THR O 1 1
8 15158 1 1 99 THR OG1 O -6.594 10.675 -4.209 1.00 . A A . 759 THR OG1 1 1
8 15159 1 1 100 THR C C -6.197 6.629 -5.687 1.00 . A A . 760 THR C 1 1
8 15160 1 1 100 THR CA C -7.613 6.993 -5.259 1.00 . A A . 760 THR CA 1 1
8 15161 1 1 100 THR CB C -8.497 7.089 -6.508 1.00 . A A . 760 THR CB 1 1
8 15162 1 1 100 THR CG2 C -9.963 7.085 -6.095 1.00 . A A . 760 THR CG2 1 1
8 15163 1 1 100 THR H H -7.248 9.066 -4.934 1.00 . A A . 760 THR H 1 1
8 15164 1 1 100 THR HA H -7.997 6.209 -4.624 1.00 . A A . 760 THR HA 1 1
8 15165 1 1 100 THR HB H -8.307 6.242 -7.152 1.00 . A A . 760 THR HB 1 1
8 15166 1 1 100 THR HG1 H -8.964 8.507 -7.753 1.00 . A A . 760 THR HG1 1 1
8 15167 1 1 100 THR HG21 H -10.136 7.879 -5.382 1.00 . A A . 760 THR HG21 1 1
8 15168 1 1 100 THR HG22 H -10.582 7.238 -6.966 1.00 . A A . 760 THR HG22 1 1
8 15169 1 1 100 THR HG23 H -10.204 6.134 -5.644 1.00 . A A . 760 THR HG23 1 1
8 15170 1 1 100 THR N N -7.637 8.261 -4.523 1.00 . A A . 760 THR N 1 1
8 15171 1 1 100 THR O O -5.265 7.424 -5.552 1.00 . A A . 760 THR O 1 1
8 15172 1 1 100 THR OG1 O -8.205 8.290 -7.204 1.00 . A A . 760 THR OG1 1 1
8 15173 1 1 101 LEU C C -4.375 5.753 -7.935 1.00 . A A . 761 LEU C 1 1
8 15174 1 1 101 LEU CA C -4.754 4.952 -6.693 1.00 . A A . 761 LEU CA 1 1
8 15175 1 1 101 LEU CB C -4.825 3.452 -7.026 1.00 . A A . 761 LEU CB 1 1
8 15176 1 1 101 LEU CD1 C -3.725 2.870 -4.855 1.00 . A A . 761 LEU CD1 1 1
8 15177 1 1 101 LEU CD2 C -6.202 3.011 -4.972 1.00 . A A . 761 LEU CD2 1 1
8 15178 1 1 101 LEU CG C -4.942 2.620 -5.740 1.00 . A A . 761 LEU CG 1 1
8 15179 1 1 101 LEU H H -6.835 4.835 -6.318 1.00 . A A . 761 LEU H 1 1
8 15180 1 1 101 LEU HA H -4.011 5.116 -5.923 1.00 . A A . 761 LEU HA 1 1
8 15181 1 1 101 LEU HB2 H -5.685 3.266 -7.651 1.00 . A A . 761 LEU HB2 1 1
8 15182 1 1 101 LEU HB3 H -3.931 3.161 -7.558 1.00 . A A . 761 LEU HB3 1 1
8 15183 1 1 101 LEU HD11 H -3.619 2.059 -4.150 1.00 . A A . 761 LEU HD11 1 1
8 15184 1 1 101 LEU HD12 H -2.847 2.929 -5.472 1.00 . A A . 761 LEU HD12 1 1
8 15185 1 1 101 LEU HD13 H -3.853 3.800 -4.320 1.00 . A A . 761 LEU HD13 1 1
8 15186 1 1 101 LEU HD21 H -6.388 2.281 -4.199 1.00 . A A . 761 LEU HD21 1 1
8 15187 1 1 101 LEU HD22 H -6.063 3.981 -4.521 1.00 . A A . 761 LEU HD22 1 1
8 15188 1 1 101 LEU HD23 H -7.041 3.043 -5.649 1.00 . A A . 761 LEU HD23 1 1
8 15189 1 1 101 LEU HG H -4.991 1.568 -5.996 1.00 . A A . 761 LEU HG 1 1
8 15190 1 1 101 LEU N N -6.051 5.418 -6.222 1.00 . A A . 761 LEU N 1 1
8 15191 1 1 101 LEU O O -4.652 5.345 -9.062 1.00 . A A . 761 LEU O 1 1
8 15192 1 1 102 GLN C C -2.350 7.173 -9.715 1.00 . A A . 762 GLN C 1 1
8 15193 1 1 102 GLN CA C -3.401 7.808 -8.804 1.00 . A A . 762 GLN CA 1 1
8 15194 1 1 102 GLN CB C -2.875 9.123 -8.223 1.00 . A A . 762 GLN CB 1 1
8 15195 1 1 102 GLN CD C -4.678 10.845 -8.493 1.00 . A A . 762 GLN CD 1 1
8 15196 1 1 102 GLN CG C -4.025 9.862 -7.529 1.00 . A A . 762 GLN CG 1 1
8 15197 1 1 102 GLN H H -3.610 7.199 -6.781 1.00 . A A . 762 GLN H 1 1
8 15198 1 1 102 GLN HA H -4.280 8.023 -9.392 1.00 . A A . 762 GLN HA 1 1
8 15199 1 1 102 GLN HB2 H -2.094 8.913 -7.507 1.00 . A A . 762 GLN HB2 1 1
8 15200 1 1 102 GLN HB3 H -2.481 9.738 -9.015 1.00 . A A . 762 GLN HB3 1 1
8 15201 1 1 102 GLN HE21 H -6.216 9.661 -8.884 1.00 . A A . 762 GLN HE21 1 1
8 15202 1 1 102 GLN HE22 H -6.218 11.153 -9.694 1.00 . A A . 762 GLN HE22 1 1
8 15203 1 1 102 GLN HG2 H -4.764 9.148 -7.195 1.00 . A A . 762 GLN HG2 1 1
8 15204 1 1 102 GLN HG3 H -3.642 10.400 -6.680 1.00 . A A . 762 GLN HG3 1 1
8 15205 1 1 102 GLN N N -3.777 6.918 -7.708 1.00 . A A . 762 GLN N 1 1
8 15206 1 1 102 GLN NE2 N -5.797 10.526 -9.071 1.00 . A A . 762 GLN NE2 1 1
8 15207 1 1 102 GLN O O -2.616 6.905 -10.886 1.00 . A A . 762 GLN O 1 1
8 15208 1 1 102 GLN OE1 O -4.154 11.931 -8.722 1.00 . A A . 762 GLN OE1 1 1
8 15209 1 1 103 PHE C C 0.903 5.590 -9.062 1.00 . A A . 763 PHE C 1 1
8 15210 1 1 103 PHE CA C -0.093 6.324 -9.961 1.00 . A A . 763 PHE CA 1 1
8 15211 1 1 103 PHE CB C 0.647 7.389 -10.792 1.00 . A A . 763 PHE CB 1 1
8 15212 1 1 103 PHE CD1 C 0.722 9.395 -9.261 1.00 . A A . 763 PHE CD1 1 1
8 15213 1 1 103 PHE CD2 C -0.758 9.448 -11.178 1.00 . A A . 763 PHE CD2 1 1
8 15214 1 1 103 PHE CE1 C 0.302 10.680 -8.898 1.00 . A A . 763 PHE CE1 1 1
8 15215 1 1 103 PHE CE2 C -1.179 10.734 -10.817 1.00 . A A . 763 PHE CE2 1 1
8 15216 1 1 103 PHE CG C 0.193 8.778 -10.400 1.00 . A A . 763 PHE CG 1 1
8 15217 1 1 103 PHE CZ C -0.649 11.349 -9.677 1.00 . A A . 763 PHE CZ 1 1
8 15218 1 1 103 PHE H H -1.006 7.161 -8.235 1.00 . A A . 763 PHE H 1 1
8 15219 1 1 103 PHE HA H -0.534 5.609 -10.640 1.00 . A A . 763 PHE HA 1 1
8 15220 1 1 103 PHE HB2 H 1.712 7.301 -10.624 1.00 . A A . 763 PHE HB2 1 1
8 15221 1 1 103 PHE HB3 H 0.441 7.230 -11.841 1.00 . A A . 763 PHE HB3 1 1
8 15222 1 1 103 PHE HD1 H 1.458 8.879 -8.661 1.00 . A A . 763 PHE HD1 1 1
8 15223 1 1 103 PHE HD2 H -1.170 8.974 -12.058 1.00 . A A . 763 PHE HD2 1 1
8 15224 1 1 103 PHE HE1 H 0.711 11.155 -8.019 1.00 . A A . 763 PHE HE1 1 1
8 15225 1 1 103 PHE HE2 H -1.914 11.250 -11.417 1.00 . A A . 763 PHE HE2 1 1
8 15226 1 1 103 PHE HZ H -0.974 12.341 -9.397 1.00 . A A . 763 PHE HZ 1 1
8 15227 1 1 103 PHE N N -1.164 6.930 -9.174 1.00 . A A . 763 PHE N 1 1
8 15228 1 1 103 PHE O O 1.208 6.036 -7.951 1.00 . A A . 763 PHE O 1 1
8 15229 1 1 104 PRO C C 3.726 4.381 -8.603 1.00 . A A . 764 PRO C 1 1
8 15230 1 1 104 PRO CA C 2.396 3.656 -8.769 1.00 . A A . 764 PRO CA 1 1
8 15231 1 1 104 PRO CB C 2.574 2.395 -9.620 1.00 . A A . 764 PRO CB 1 1
8 15232 1 1 104 PRO CD C 1.097 3.888 -10.838 1.00 . A A . 764 PRO CD 1 1
8 15233 1 1 104 PRO CG C 2.116 2.761 -10.993 1.00 . A A . 764 PRO CG 1 1
8 15234 1 1 104 PRO HA H 1.994 3.388 -7.805 1.00 . A A . 764 PRO HA 1 1
8 15235 1 1 104 PRO HB2 H 3.616 2.103 -9.638 1.00 . A A . 764 PRO HB2 1 1
8 15236 1 1 104 PRO HB3 H 1.967 1.592 -9.232 1.00 . A A . 764 PRO HB3 1 1
8 15237 1 1 104 PRO HD2 H 1.222 4.620 -11.625 1.00 . A A . 764 PRO HD2 1 1
8 15238 1 1 104 PRO HD3 H 0.094 3.494 -10.840 1.00 . A A . 764 PRO HD3 1 1
8 15239 1 1 104 PRO HG2 H 2.957 3.099 -11.583 1.00 . A A . 764 PRO HG2 1 1
8 15240 1 1 104 PRO HG3 H 1.647 1.913 -11.465 1.00 . A A . 764 PRO HG3 1 1
8 15241 1 1 104 PRO N N 1.411 4.478 -9.530 1.00 . A A . 764 PRO N 1 1
8 15242 1 1 104 PRO O O 4.239 4.979 -9.547 1.00 . A A . 764 PRO O 1 1
8 15243 1 1 105 PHE C C 6.600 4.627 -8.203 1.00 . A A . 765 PHE C 1 1
8 15244 1 1 105 PHE CA C 5.564 4.980 -7.136 1.00 . A A . 765 PHE CA 1 1
8 15245 1 1 105 PHE CB C 6.081 4.559 -5.760 1.00 . A A . 765 PHE CB 1 1
8 15246 1 1 105 PHE CD1 C 6.109 2.089 -6.264 1.00 . A A . 765 PHE CD1 1 1
8 15247 1 1 105 PHE CD2 C 8.179 3.171 -5.618 1.00 . A A . 765 PHE CD2 1 1
8 15248 1 1 105 PHE CE1 C 6.781 0.874 -6.385 1.00 . A A . 765 PHE CE1 1 1
8 15249 1 1 105 PHE CE2 C 8.853 1.952 -5.739 1.00 . A A . 765 PHE CE2 1 1
8 15250 1 1 105 PHE CG C 6.807 3.240 -5.881 1.00 . A A . 765 PHE CG 1 1
8 15251 1 1 105 PHE CZ C 8.154 0.804 -6.122 1.00 . A A . 765 PHE CZ 1 1
8 15252 1 1 105 PHE H H 3.835 3.817 -6.682 1.00 . A A . 765 PHE H 1 1
8 15253 1 1 105 PHE HA H 5.414 6.048 -7.139 1.00 . A A . 765 PHE HA 1 1
8 15254 1 1 105 PHE HB2 H 6.758 5.311 -5.384 1.00 . A A . 765 PHE HB2 1 1
8 15255 1 1 105 PHE HB3 H 5.248 4.452 -5.083 1.00 . A A . 765 PHE HB3 1 1
8 15256 1 1 105 PHE HD1 H 5.050 2.139 -6.467 1.00 . A A . 765 PHE HD1 1 1
8 15257 1 1 105 PHE HD2 H 8.717 4.059 -5.322 1.00 . A A . 765 PHE HD2 1 1
8 15258 1 1 105 PHE HE1 H 6.239 -0.009 -6.683 1.00 . A A . 765 PHE HE1 1 1
8 15259 1 1 105 PHE HE2 H 9.913 1.898 -5.537 1.00 . A A . 765 PHE HE2 1 1
8 15260 1 1 105 PHE HZ H 8.675 -0.135 -6.218 1.00 . A A . 765 PHE HZ 1 1
8 15261 1 1 105 PHE N N 4.287 4.319 -7.403 1.00 . A A . 765 PHE N 1 1
8 15262 1 1 105 PHE O O 7.490 5.422 -8.504 1.00 . A A . 765 PHE O 1 1
8 15263 1 1 106 LYS C C 7.299 3.778 -11.038 1.00 . A A . 766 LYS C 1 1
8 15264 1 1 106 LYS CA C 7.405 2.960 -9.773 1.00 . A A . 766 LYS CA 1 1
8 15265 1 1 106 LYS CB C 7.092 1.518 -10.100 1.00 . A A . 766 LYS CB 1 1
8 15266 1 1 106 LYS CD C 9.014 -0.049 -10.042 1.00 . A A . 766 LYS CD 1 1
8 15267 1 1 106 LYS CE C 9.987 1.026 -10.553 1.00 . A A . 766 LYS CE 1 1
8 15268 1 1 106 LYS CG C 7.921 0.613 -9.207 1.00 . A A . 766 LYS CG 1 1
8 15269 1 1 106 LYS H H 5.761 2.831 -8.467 1.00 . A A . 766 LYS H 1 1
8 15270 1 1 106 LYS HA H 8.413 3.025 -9.393 1.00 . A A . 766 LYS HA 1 1
8 15271 1 1 106 LYS HB2 H 6.044 1.339 -9.932 1.00 . A A . 766 LYS HB2 1 1
8 15272 1 1 106 LYS HB3 H 7.327 1.322 -11.131 1.00 . A A . 766 LYS HB3 1 1
8 15273 1 1 106 LYS HD2 H 9.549 -0.761 -9.429 1.00 . A A . 766 LYS HD2 1 1
8 15274 1 1 106 LYS HD3 H 8.568 -0.560 -10.881 1.00 . A A . 766 LYS HD3 1 1
8 15275 1 1 106 LYS HE2 H 10.093 1.800 -9.805 1.00 . A A . 766 LYS HE2 1 1
8 15276 1 1 106 LYS HE3 H 10.950 0.572 -10.735 1.00 . A A . 766 LYS HE3 1 1
8 15277 1 1 106 LYS HG2 H 8.371 1.200 -8.420 1.00 . A A . 766 LYS HG2 1 1
8 15278 1 1 106 LYS HG3 H 7.285 -0.138 -8.775 1.00 . A A . 766 LYS HG3 1 1
8 15279 1 1 106 LYS HZ1 H 8.664 1.062 -12.166 1.00 . A A . 766 LYS HZ1 1 1
8 15280 1 1 106 LYS HZ2 H 9.149 2.613 -11.658 1.00 . A A . 766 LYS HZ2 1 1
8 15281 1 1 106 LYS HZ3 H 10.217 1.623 -12.541 1.00 . A A . 766 LYS HZ3 1 1
8 15282 1 1 106 LYS N N 6.481 3.426 -8.756 1.00 . A A . 766 LYS N 1 1
8 15283 1 1 106 LYS NZ N 9.466 1.623 -11.824 1.00 . A A . 766 LYS NZ 1 1
8 15284 1 1 106 LYS O O 8.244 3.808 -11.835 1.00 . A A . 766 LYS O 1 1
8 15285 1 1 107 GLU C C 6.668 6.559 -12.232 1.00 . A A . 767 GLU C 1 1
8 15286 1 1 107 GLU CA C 5.922 5.236 -12.391 1.00 . A A . 767 GLU CA 1 1
8 15287 1 1 107 GLU CB C 4.422 5.508 -12.553 1.00 . A A . 767 GLU CB 1 1
8 15288 1 1 107 GLU CD C 2.868 6.012 -14.447 1.00 . A A . 767 GLU CD 1 1
8 15289 1 1 107 GLU CG C 3.963 5.079 -13.948 1.00 . A A . 767 GLU CG 1 1
8 15290 1 1 107 GLU H H 5.437 4.340 -10.548 1.00 . A A . 767 GLU H 1 1
8 15291 1 1 107 GLU HA H 6.287 4.704 -13.254 1.00 . A A . 767 GLU HA 1 1
8 15292 1 1 107 GLU HB2 H 3.873 4.955 -11.808 1.00 . A A . 767 GLU HB2 1 1
8 15293 1 1 107 GLU HB3 H 4.235 6.564 -12.425 1.00 . A A . 767 GLU HB3 1 1
8 15294 1 1 107 GLU HG2 H 4.800 5.114 -14.628 1.00 . A A . 767 GLU HG2 1 1
8 15295 1 1 107 GLU HG3 H 3.578 4.074 -13.906 1.00 . A A . 767 GLU HG3 1 1
8 15296 1 1 107 GLU N N 6.149 4.419 -11.219 1.00 . A A . 767 GLU N 1 1
8 15297 1 1 107 GLU O O 6.800 6.991 -11.106 1.00 . A A . 767 GLU O 1 1
8 15298 1 1 107 GLU OXT O 7.095 7.125 -13.225 1.00 . A A . 767 GLU OXT 1 1
8 15299 1 1 107 GLU OE1 O 1.786 5.973 -13.881 1.00 . A A . 767 GLU OE1 1 1
8 15300 1 1 107 GLU OE2 O 3.124 6.750 -15.383 1.00 . A A . 767 GLU OE2 1 1
8 15301 2 2 1 ASP C C 15.335 0.933 7.707 1.00 . B B . 338 ASP C 1 1
8 15302 2 2 1 ASP CA C 15.847 2.162 6.957 1.00 . B B . 338 ASP CA 1 1
8 15303 2 2 1 ASP CB C 16.461 3.177 7.928 1.00 . B B . 338 ASP CB 1 1
8 15304 2 2 1 ASP CG C 16.595 4.540 7.254 1.00 . B B . 338 ASP CG 1 1
8 15305 2 2 1 ASP H1 H 13.812 2.569 6.739 1.00 . B B . 338 ASP H1 1 1
8 15306 2 2 1 ASP H2 H 14.683 2.466 5.258 1.00 . B B . 338 ASP H2 1 1
8 15307 2 2 1 ASP H3 H 14.853 3.847 6.263 1.00 . B B . 338 ASP H3 1 1
8 15308 2 2 1 ASP HA H 16.591 1.856 6.236 1.00 . B B . 338 ASP HA 1 1
8 15309 2 2 1 ASP HB2 H 15.828 3.272 8.799 1.00 . B B . 338 ASP HB2 1 1
8 15310 2 2 1 ASP HB3 H 17.438 2.835 8.233 1.00 . B B . 338 ASP HB3 1 1
8 15311 2 2 1 ASP N N 14.714 2.807 6.251 1.00 . B B . 338 ASP N 1 1
8 15312 2 2 1 ASP O O 14.566 0.138 7.166 1.00 . B B . 338 ASP O 1 1
8 15313 2 2 1 ASP OD1 O 15.645 4.953 6.601 1.00 . B B . 338 ASP OD1 1 1
8 15314 2 2 1 ASP OD2 O 17.640 5.146 7.399 1.00 . B B . 338 ASP OD2 1 1
8 15315 2 2 2 THR C C 13.916 -0.108 10.322 1.00 . B B . 339 THR C 1 1
8 15316 2 2 2 THR CA C 15.326 -0.338 9.784 1.00 . B B . 339 THR CA 1 1
8 15317 2 2 2 THR CB C 16.296 -0.502 10.957 1.00 . B B . 339 THR CB 1 1
8 15318 2 2 2 THR CG2 C 17.515 -1.308 10.515 1.00 . B B . 339 THR CG2 1 1
8 15319 2 2 2 THR H H 16.355 1.462 9.342 1.00 . B B . 339 THR H 1 1
8 15320 2 2 2 THR HA H 15.333 -1.240 9.191 1.00 . B B . 339 THR HA 1 1
8 15321 2 2 2 THR HB H 15.803 -1.016 11.772 1.00 . B B . 339 THR HB 1 1
8 15322 2 2 2 THR HG1 H 16.931 0.739 12.320 1.00 . B B . 339 THR HG1 1 1
8 15323 2 2 2 THR HG21 H 18.103 -1.569 11.381 1.00 . B B . 339 THR HG21 1 1
8 15324 2 2 2 THR HG22 H 17.190 -2.209 10.018 1.00 . B B . 339 THR HG22 1 1
8 15325 2 2 2 THR HG23 H 18.114 -0.716 9.836 1.00 . B B . 339 THR HG23 1 1
8 15326 2 2 2 THR N N 15.753 0.789 8.958 1.00 . B B . 339 THR N 1 1
8 15327 2 2 2 THR O O 13.553 -0.622 11.381 1.00 . B B . 339 THR O 1 1
8 15328 2 2 2 THR OG1 O 16.719 0.786 11.384 1.00 . B B . 339 THR OG1 1 1
8 15329 2 2 3 GLU C C 10.740 0.301 9.090 1.00 . B B . 340 GLU C 1 1
8 15330 2 2 3 GLU CA C 11.758 0.973 10.012 1.00 . B B . 340 GLU CA 1 1
8 15331 2 2 3 GLU CB C 11.554 2.499 10.011 1.00 . B B . 340 GLU CB 1 1
8 15332 2 2 3 GLU CD C 11.534 2.354 7.477 1.00 . B B . 340 GLU CD 1 1
8 15333 2 2 3 GLU CG C 10.871 2.971 8.708 1.00 . B B . 340 GLU CG 1 1
8 15334 2 2 3 GLU H H 13.463 1.062 8.756 1.00 . B B . 340 GLU H 1 1
8 15335 2 2 3 GLU HA H 11.612 0.607 11.018 1.00 . B B . 340 GLU HA 1 1
8 15336 2 2 3 GLU HB2 H 10.941 2.776 10.854 1.00 . B B . 340 GLU HB2 1 1
8 15337 2 2 3 GLU HB3 H 12.515 2.982 10.100 1.00 . B B . 340 GLU HB3 1 1
8 15338 2 2 3 GLU HG2 H 9.831 2.692 8.727 1.00 . B B . 340 GLU HG2 1 1
8 15339 2 2 3 GLU HG3 H 10.942 4.046 8.644 1.00 . B B . 340 GLU HG3 1 1
8 15340 2 2 3 GLU N N 13.123 0.673 9.592 1.00 . B B . 340 GLU N 1 1
8 15341 2 2 3 GLU O O 11.105 -0.495 8.217 1.00 . B B . 340 GLU O 1 1
8 15342 2 2 3 GLU OE1 O 12.748 2.229 7.472 1.00 . B B . 340 GLU OE1 1 1
8 15343 2 2 3 GLU OE2 O 10.811 2.023 6.552 1.00 . B B . 340 GLU OE2 1 1
8 15344 2 2 4 VAL C C 7.171 1.063 8.524 1.00 . B B . 341 VAL C 1 1
8 15345 2 2 4 VAL CA C 8.381 0.117 8.468 1.00 . B B . 341 VAL CA 1 1
8 15346 2 2 4 VAL CB C 7.969 -1.290 8.943 1.00 . B B . 341 VAL CB 1 1
8 15347 2 2 4 VAL CG1 C 9.135 -2.266 8.778 1.00 . B B . 341 VAL CG1 1 1
8 15348 2 2 4 VAL CG2 C 7.562 -1.241 10.418 1.00 . B B . 341 VAL CG2 1 1
8 15349 2 2 4 VAL H H 9.262 1.298 9.990 1.00 . B B . 341 VAL H 1 1
8 15350 2 2 4 VAL HA H 8.723 0.056 7.444 1.00 . B B . 341 VAL HA 1 1
8 15351 2 2 4 VAL HB H 7.135 -1.637 8.350 1.00 . B B . 341 VAL HB 1 1
8 15352 2 2 4 VAL HG11 H 9.589 -2.125 7.809 1.00 . B B . 341 VAL HG11 1 1
8 15353 2 2 4 VAL HG12 H 9.868 -2.086 9.551 1.00 . B B . 341 VAL HG12 1 1
8 15354 2 2 4 VAL HG13 H 8.769 -3.278 8.860 1.00 . B B . 341 VAL HG13 1 1
8 15355 2 2 4 VAL HG21 H 7.996 -2.080 10.939 1.00 . B B . 341 VAL HG21 1 1
8 15356 2 2 4 VAL HG22 H 7.917 -0.322 10.860 1.00 . B B . 341 VAL HG22 1 1
8 15357 2 2 4 VAL HG23 H 6.485 -1.286 10.497 1.00 . B B . 341 VAL HG23 1 1
8 15358 2 2 4 VAL N N 9.469 0.650 9.286 1.00 . B B . 341 VAL N 1 1
8 15359 2 2 4 VAL O O 7.326 2.286 8.510 1.00 . B B . 341 VAL O 1 1
8 15360 2 2 5 TYR C C 4.012 1.059 9.967 1.00 . B B . 342 TYR C 1 1
8 15361 2 2 5 TYR CA C 4.732 1.257 8.625 1.00 . B B . 342 TYR CA 1 1
8 15362 2 2 5 TYR CB C 3.818 0.805 7.474 1.00 . B B . 342 TYR CB 1 1
8 15363 2 2 5 TYR CD1 C 4.271 -1.589 8.194 1.00 . B B . 342 TYR CD1 1 1
8 15364 2 2 5 TYR CD2 C 4.035 -1.110 5.828 1.00 . B B . 342 TYR CD2 1 1
8 15365 2 2 5 TYR CE1 C 4.484 -2.937 7.898 1.00 . B B . 342 TYR CE1 1 1
8 15366 2 2 5 TYR CE2 C 4.248 -2.463 5.543 1.00 . B B . 342 TYR CE2 1 1
8 15367 2 2 5 TYR CG C 4.047 -0.665 7.159 1.00 . B B . 342 TYR CG 1 1
8 15368 2 2 5 TYR CZ C 4.474 -3.370 6.575 1.00 . B B . 342 TYR CZ 1 1
8 15369 2 2 5 TYR H H 5.927 -0.490 8.583 1.00 . B B . 342 TYR H 1 1
8 15370 2 2 5 TYR HA H 4.959 2.306 8.499 1.00 . B B . 342 TYR HA 1 1
8 15371 2 2 5 TYR HB2 H 2.786 0.952 7.757 1.00 . B B . 342 TYR HB2 1 1
8 15372 2 2 5 TYR HB3 H 4.034 1.394 6.596 1.00 . B B . 342 TYR HB3 1 1
8 15373 2 2 5 TYR HD1 H 4.280 -1.260 9.219 1.00 . B B . 342 TYR HD1 1 1
8 15374 2 2 5 TYR HD2 H 3.862 -0.411 5.018 1.00 . B B . 342 TYR HD2 1 1
8 15375 2 2 5 TYR HE1 H 4.658 -3.645 8.695 1.00 . B B . 342 TYR HE1 1 1
8 15376 2 2 5 TYR HE2 H 4.233 -2.807 4.524 1.00 . B B . 342 TYR HE2 1 1
8 15377 2 2 5 TYR HH H 4.008 -5.207 6.765 1.00 . B B . 342 TYR HH 1 1
8 15378 2 2 5 TYR N N 5.977 0.484 8.580 1.00 . B B . 342 TYR N 1 1
8 15379 2 2 5 TYR O O 3.114 0.223 10.073 1.00 . B B . 342 TYR O 1 1
8 15380 2 2 5 TYR OH O 4.684 -4.696 6.286 1.00 . B B . 342 TYR OH 1 1
8 15381 2 2 6 GLU C C 2.345 1.274 12.251 1.00 . B B . 343 GLU C 1 1
8 15382 2 2 6 GLU CA C 3.807 1.724 12.322 1.00 . B B . 343 GLU CA 1 1
8 15383 2 2 6 GLU CB C 3.909 3.069 13.062 1.00 . B B . 343 GLU CB 1 1
8 15384 2 2 6 GLU CD C 5.073 4.676 11.514 1.00 . B B . 343 GLU CD 1 1
8 15385 2 2 6 GLU CG C 3.727 4.240 12.081 1.00 . B B . 343 GLU CG 1 1
8 15386 2 2 6 GLU H H 5.137 2.482 10.843 1.00 . B B . 343 GLU H 1 1
8 15387 2 2 6 GLU HA H 4.358 0.986 12.886 1.00 . B B . 343 GLU HA 1 1
8 15388 2 2 6 GLU HB2 H 3.144 3.117 13.824 1.00 . B B . 343 GLU HB2 1 1
8 15389 2 2 6 GLU HB3 H 4.881 3.144 13.529 1.00 . B B . 343 GLU HB3 1 1
8 15390 2 2 6 GLU HG2 H 3.085 3.935 11.269 1.00 . B B . 343 GLU HG2 1 1
8 15391 2 2 6 GLU HG3 H 3.276 5.073 12.600 1.00 . B B . 343 GLU HG3 1 1
8 15392 2 2 6 GLU N N 4.412 1.827 10.986 1.00 . B B . 343 GLU N 1 1
8 15393 2 2 6 GLU O O 2.052 0.080 12.363 1.00 . B B . 343 GLU O 1 1
8 15394 2 2 6 GLU OE1 O 5.891 3.812 11.235 1.00 . B B . 343 GLU OE1 1 1
8 15395 2 2 6 GLU OE2 O 5.267 5.866 11.335 1.00 . B B . 343 GLU OE2 1 1
8 15396 2 2 7 SER C C -0.828 3.218 12.034 1.00 . B B . 344 SER C 1 1
8 15397 2 2 7 SER CA C -0.001 1.928 11.992 1.00 . B B . 344 SER CA 1 1
8 15398 2 2 7 SER CB C -0.421 1.027 13.161 1.00 . B B . 344 SER CB 1 1
8 15399 2 2 7 SER H H 1.732 3.161 12.000 1.00 . B B . 344 SER H 1 1
8 15400 2 2 7 SER HA H -0.201 1.411 11.066 1.00 . B B . 344 SER HA 1 1
8 15401 2 2 7 SER HB2 H 0.102 1.325 14.055 1.00 . B B . 344 SER HB2 1 1
8 15402 2 2 7 SER HB3 H -1.487 1.121 13.322 1.00 . B B . 344 SER HB3 1 1
8 15403 2 2 7 SER HG H 0.863 -0.353 12.643 1.00 . B B . 344 SER HG 1 1
8 15404 2 2 7 SER N N 1.434 2.232 12.074 1.00 . B B . 344 SER N 1 1
8 15405 2 2 7 SER O O -1.221 3.667 13.110 1.00 . B B . 344 SER O 1 1
8 15406 2 2 7 SER OG O -0.092 -0.324 12.854 1.00 . B B . 344 SER OG 1 1
8 15407 2 2 8 PRO C C -3.134 5.045 11.714 1.00 . B B . 345 PRO C 1 1
8 15408 2 2 8 PRO CA C -1.896 5.082 10.811 1.00 . B B . 345 PRO CA 1 1
8 15409 2 2 8 PRO CB C -2.254 5.175 9.317 1.00 . B B . 345 PRO CB 1 1
8 15410 2 2 8 PRO CD C -0.672 3.367 9.558 1.00 . B B . 345 PRO CD 1 1
8 15411 2 2 8 PRO CG C -1.122 4.501 8.631 1.00 . B B . 345 PRO CG 1 1
8 15412 2 2 8 PRO HA H -1.277 5.924 11.080 1.00 . B B . 345 PRO HA 1 1
8 15413 2 2 8 PRO HB2 H -3.178 4.657 9.110 1.00 . B B . 345 PRO HB2 1 1
8 15414 2 2 8 PRO HB3 H -2.319 6.207 8.990 1.00 . B B . 345 PRO HB3 1 1
8 15415 2 2 8 PRO HD2 H -1.166 2.442 9.289 1.00 . B B . 345 PRO HD2 1 1
8 15416 2 2 8 PRO HD3 H 0.400 3.251 9.525 1.00 . B B . 345 PRO HD3 1 1
8 15417 2 2 8 PRO HG2 H -1.451 4.107 7.681 1.00 . B B . 345 PRO HG2 1 1
8 15418 2 2 8 PRO HG3 H -0.309 5.194 8.486 1.00 . B B . 345 PRO HG3 1 1
8 15419 2 2 8 PRO N N -1.098 3.818 10.893 1.00 . B B . 345 PRO N 1 1
8 15420 2 2 8 PRO O O -3.298 5.909 12.581 1.00 . B B . 345 PRO O 1 1
8 15421 2 2 9 PTR C C -5.950 2.596 12.123 1.00 . B B . 346 PTR C 1 1
8 15422 2 2 9 PTR CA C -5.200 3.912 12.360 1.00 . B B . 346 PTR CA 1 1
8 15423 2 2 9 PTR CB C -6.172 5.081 12.103 1.00 . B B . 346 PTR CB 1 1
8 15424 2 2 9 PTR CD1 C -5.348 5.458 9.743 1.00 . B B . 346 PTR CD1 1 1
8 15425 2 2 9 PTR CD2 C -5.444 7.334 11.274 1.00 . B B . 346 PTR CD2 1 1
8 15426 2 2 9 PTR CE1 C -4.840 6.294 8.742 1.00 . B B . 346 PTR CE1 1 1
8 15427 2 2 9 PTR CE2 C -4.942 8.171 10.279 1.00 . B B . 346 PTR CE2 1 1
8 15428 2 2 9 PTR CG C -5.647 5.980 11.010 1.00 . B B . 346 PTR CG 1 1
8 15429 2 2 9 PTR CZ C -4.637 7.656 9.017 1.00 . B B . 346 PTR CZ 1 1
8 15430 2 2 9 PTR H H -3.810 3.366 10.838 1.00 . B B . 346 PTR H 1 1
8 15431 2 2 9 PTR HA H -4.900 3.948 13.396 1.00 . B B . 346 PTR HA 1 1
8 15432 2 2 9 PTR HB2 H -6.282 5.654 13.012 1.00 . B B . 346 PTR HB2 1 1
8 15433 2 2 9 PTR HB3 H -7.136 4.691 11.814 1.00 . B B . 346 PTR HB3 1 1
8 15434 2 2 9 PTR HD1 H -5.502 4.410 9.544 1.00 . B B . 346 PTR HD1 1 1
8 15435 2 2 9 PTR HD2 H -5.678 7.734 12.249 1.00 . B B . 346 PTR HD2 1 1
8 15436 2 2 9 PTR HE1 H -4.604 5.888 7.760 1.00 . B B . 346 PTR HE1 1 1
8 15437 2 2 9 PTR HE2 H -4.783 9.220 10.486 1.00 . B B . 346 PTR HE2 1 1
8 15438 2 2 9 PTR N N -3.993 4.035 11.528 1.00 . B B . 346 PTR N 1 1
8 15439 2 2 9 PTR O O -5.874 1.989 11.051 1.00 . B B . 346 PTR O 1 1
8 15440 2 2 9 PTR O1P O -2.237 9.176 9.807 1.00 . B B . 346 PTR O1P 1 1
8 15441 2 2 9 PTR O2P O -1.790 9.128 7.348 1.00 . B B . 346 PTR O2P 1 1
8 15442 2 2 9 PTR O3P O -3.231 10.907 8.292 1.00 . B B . 346 PTR O3P 1 1
8 15443 2 2 9 PTR OH O -4.122 8.490 8.048 1.00 . B B . 346 PTR OH 1 1
8 15444 2 2 9 PTR P P -2.834 9.437 8.420 1.00 . B B . 346 PTR P 1 1
8 15445 2 2 10 ALA C C -8.800 1.291 13.928 1.00 . B B . 347 ALA C 1 1
8 15446 2 2 10 ALA CA C -7.535 1.000 13.122 1.00 . B B . 347 ALA CA 1 1
8 15447 2 2 10 ALA CB C -6.779 -0.181 13.740 1.00 . B B . 347 ALA CB 1 1
8 15448 2 2 10 ALA H H -6.727 2.765 13.950 1.00 . B B . 347 ALA H 1 1
8 15449 2 2 10 ALA HA H -7.809 0.758 12.102 1.00 . B B . 347 ALA HA 1 1
8 15450 2 2 10 ALA HB1 H -7.029 -0.259 14.789 1.00 . B B . 347 ALA HB1 1 1
8 15451 2 2 10 ALA HB2 H -5.716 -0.024 13.634 1.00 . B B . 347 ALA HB2 1 1
8 15452 2 2 10 ALA HB3 H -7.061 -1.093 13.235 1.00 . B B . 347 ALA HB3 1 1
8 15453 2 2 10 ALA N N -6.705 2.203 13.146 1.00 . B B . 347 ALA N 1 1
8 15454 2 2 10 ALA O O -8.738 2.009 14.928 1.00 . B B . 347 ALA O 1 1
8 15455 2 2 11 ASP C C -12.019 -0.253 14.373 1.00 . B B . 348 ASP C 1 1
8 15456 2 2 11 ASP CA C -11.187 1.023 14.201 1.00 . B B . 348 ASP CA 1 1
8 15457 2 2 11 ASP CB C -11.989 2.102 13.446 1.00 . B B . 348 ASP CB 1 1
8 15458 2 2 11 ASP CG C -12.063 1.806 11.944 1.00 . B B . 348 ASP CG 1 1
8 15459 2 2 11 ASP H H -9.944 0.201 12.682 1.00 . B B . 348 ASP H 1 1
8 15460 2 2 11 ASP HA H -10.951 1.405 15.184 1.00 . B B . 348 ASP HA 1 1
8 15461 2 2 11 ASP HB2 H -12.991 2.145 13.846 1.00 . B B . 348 ASP HB2 1 1
8 15462 2 2 11 ASP HB3 H -11.513 3.060 13.591 1.00 . B B . 348 ASP HB3 1 1
8 15463 2 2 11 ASP N N -9.937 0.765 13.495 1.00 . B B . 348 ASP N 1 1
8 15464 2 2 11 ASP O O -13.197 -0.290 14.031 1.00 . B B . 348 ASP O 1 1
8 15465 2 2 11 ASP OD1 O -11.020 1.738 11.304 1.00 . B B . 348 ASP OD1 1 1
8 15466 2 2 11 ASP OD2 O -13.173 1.673 11.444 1.00 . B B . 348 ASP OD2 1 1
8 15467 2 2 12 PRO C C -13.317 -2.436 16.131 1.00 . B B . 349 PRO C 1 1
8 15468 2 2 12 PRO CA C -12.151 -2.586 15.150 1.00 . B B . 349 PRO CA 1 1
8 15469 2 2 12 PRO CB C -11.065 -3.506 15.726 1.00 . B B . 349 PRO CB 1 1
8 15470 2 2 12 PRO CD C -10.039 -1.352 15.374 1.00 . B B . 349 PRO CD 1 1
8 15471 2 2 12 PRO CG C -10.018 -2.589 16.267 1.00 . B B . 349 PRO CG 1 1
8 15472 2 2 12 PRO HA H -12.503 -2.989 14.214 1.00 . B B . 349 PRO HA 1 1
8 15473 2 2 12 PRO HB2 H -11.475 -4.119 16.518 1.00 . B B . 349 PRO HB2 1 1
8 15474 2 2 12 PRO HB3 H -10.648 -4.126 14.948 1.00 . B B . 349 PRO HB3 1 1
8 15475 2 2 12 PRO HD2 H -9.777 -0.468 15.941 1.00 . B B . 349 PRO HD2 1 1
8 15476 2 2 12 PRO HD3 H -9.376 -1.478 14.531 1.00 . B B . 349 PRO HD3 1 1
8 15477 2 2 12 PRO HG2 H -10.254 -2.319 17.287 1.00 . B B . 349 PRO HG2 1 1
8 15478 2 2 12 PRO HG3 H -9.048 -3.058 16.218 1.00 . B B . 349 PRO HG3 1 1
8 15479 2 2 12 PRO N N -11.435 -1.291 14.918 1.00 . B B . 349 PRO N 1 1
8 15480 2 2 12 PRO O O -13.110 -2.307 17.340 1.00 . B B . 349 PRO O 1 1
8 15481 2 2 13 GLU C C -16.293 -3.703 16.796 1.00 . B B . 350 GLU C 1 1
8 15482 2 2 13 GLU CA C -15.732 -2.324 16.435 1.00 . B B . 350 GLU CA 1 1
8 15483 2 2 13 GLU CB C -16.802 -1.502 15.700 1.00 . B B . 350 GLU CB 1 1
8 15484 2 2 13 GLU CD C -16.167 -1.838 13.296 1.00 . B B . 350 GLU CD 1 1
8 15485 2 2 13 GLU CG C -17.182 -2.182 14.377 1.00 . B B . 350 GLU CG 1 1
8 15486 2 2 13 GLU H H -14.644 -2.562 14.624 1.00 . B B . 350 GLU H 1 1
8 15487 2 2 13 GLU HA H -15.467 -1.810 17.347 1.00 . B B . 350 GLU HA 1 1
8 15488 2 2 13 GLU HB2 H -17.680 -1.421 16.326 1.00 . B B . 350 GLU HB2 1 1
8 15489 2 2 13 GLU HB3 H -16.417 -0.513 15.497 1.00 . B B . 350 GLU HB3 1 1
8 15490 2 2 13 GLU HG2 H -17.203 -3.253 14.518 1.00 . B B . 350 GLU HG2 1 1
8 15491 2 2 13 GLU HG3 H -18.159 -1.844 14.068 1.00 . B B . 350 GLU HG3 1 1
8 15492 2 2 13 GLU N N -14.538 -2.455 15.602 1.00 . B B . 350 GLU N 1 1
8 15493 2 2 13 GLU O O -15.939 -4.664 16.127 1.00 . B B . 350 GLU O 1 1
8 15494 2 2 13 GLU OXT O -17.066 -3.776 17.739 1.00 . B B . 350 GLU OXT 1 1
8 15495 2 2 13 GLU OE1 O -15.141 -2.494 13.246 1.00 . B B . 350 GLU OE1 1 1
8 15496 2 2 13 GLU OE2 O -16.424 -0.918 12.529 1.00 . B B . 350 GLU OE2 1 1
9 15497 1 1 1 GLY C C 5.884 -15.526 -10.816 1.00 . A A . 661 GLY C 1 1
9 15498 1 1 1 GLY CA C 5.874 -14.007 -10.951 1.00 . A A . 661 GLY CA 1 1
9 15499 1 1 1 GLY H1 H 4.674 -13.943 -9.235 1.00 . A A . 661 GLY H1 1 1
9 15500 1 1 1 GLY H2 H 3.845 -13.582 -10.683 1.00 . A A . 661 GLY H2 1 1
9 15501 1 1 1 GLY H3 H 4.889 -12.431 -9.990 1.00 . A A . 661 GLY H3 1 1
9 15502 1 1 1 GLY HA2 H 5.755 -13.740 -11.991 1.00 . A A . 661 GLY HA2 1 1
9 15503 1 1 1 GLY HA3 H 6.806 -13.608 -10.579 1.00 . A A . 661 GLY HA3 1 1
9 15504 1 1 1 GLY N N 4.735 -13.446 -10.159 1.00 . A A . 661 GLY N 1 1
9 15505 1 1 1 GLY O O 5.244 -16.224 -11.596 1.00 . A A . 661 GLY O 1 1
9 15506 1 1 2 HIS C C 5.418 -17.933 -8.816 1.00 . A A . 662 HIS C 1 1
9 15507 1 1 2 HIS CA C 6.662 -17.470 -9.575 1.00 . A A . 662 HIS CA 1 1
9 15508 1 1 2 HIS CB C 7.921 -17.791 -8.764 1.00 . A A . 662 HIS CB 1 1
9 15509 1 1 2 HIS CD2 C 9.271 -20.031 -8.603 1.00 . A A . 662 HIS CD2 1 1
9 15510 1 1 2 HIS CE1 C 7.603 -21.413 -8.590 1.00 . A A . 662 HIS CE1 1 1
9 15511 1 1 2 HIS CG C 8.132 -19.277 -8.694 1.00 . A A . 662 HIS CG 1 1
9 15512 1 1 2 HIS H H 7.080 -15.421 -9.200 1.00 . A A . 662 HIS H 1 1
9 15513 1 1 2 HIS HA H 6.712 -17.987 -10.521 1.00 . A A . 662 HIS HA 1 1
9 15514 1 1 2 HIS HB2 H 8.776 -17.332 -9.237 1.00 . A A . 662 HIS HB2 1 1
9 15515 1 1 2 HIS HB3 H 7.813 -17.397 -7.764 1.00 . A A . 662 HIS HB3 1 1
9 15516 1 1 2 HIS HD1 H 6.114 -19.948 -8.752 1.00 . A A . 662 HIS HD1 1 1
9 15517 1 1 2 HIS HD2 H 10.276 -19.637 -8.593 1.00 . A A . 662 HIS HD2 1 1
9 15518 1 1 2 HIS HE1 H 7.017 -22.319 -8.554 1.00 . A A . 662 HIS HE1 1 1
9 15519 1 1 2 HIS HE2 H 9.548 -22.141 -8.460 1.00 . A A . 662 HIS HE2 1 1
9 15520 1 1 2 HIS N N 6.598 -16.031 -9.812 1.00 . A A . 662 HIS N 1 1
9 15521 1 1 2 HIS ND1 N 7.079 -20.176 -8.687 1.00 . A A . 662 HIS ND1 1 1
9 15522 1 1 2 HIS NE2 N 8.937 -21.379 -8.535 1.00 . A A . 662 HIS NE2 1 1
9 15523 1 1 2 HIS O O 5.050 -19.113 -8.859 1.00 . A A . 662 HIS O 1 1
9 15524 1 1 3 MET C C 2.848 -15.986 -6.986 1.00 . A A . 663 MET C 1 1
9 15525 1 1 3 MET CA C 3.581 -17.285 -7.343 1.00 . A A . 663 MET CA 1 1
9 15526 1 1 3 MET CB C 3.971 -18.041 -6.073 1.00 . A A . 663 MET CB 1 1
9 15527 1 1 3 MET CE C 1.721 -19.748 -3.160 1.00 . A A . 663 MET CE 1 1
9 15528 1 1 3 MET CG C 2.714 -18.550 -5.370 1.00 . A A . 663 MET CG 1 1
9 15529 1 1 3 MET H H 5.134 -16.070 -8.128 1.00 . A A . 663 MET H 1 1
9 15530 1 1 3 MET HA H 2.922 -17.905 -7.930 1.00 . A A . 663 MET HA 1 1
9 15531 1 1 3 MET HB2 H 4.600 -18.879 -6.335 1.00 . A A . 663 MET HB2 1 1
9 15532 1 1 3 MET HB3 H 4.511 -17.384 -5.412 1.00 . A A . 663 MET HB3 1 1
9 15533 1 1 3 MET HE1 H 0.767 -19.450 -3.568 1.00 . A A . 663 MET HE1 1 1
9 15534 1 1 3 MET HE2 H 2.003 -20.705 -3.573 1.00 . A A . 663 MET HE2 1 1
9 15535 1 1 3 MET HE3 H 1.646 -19.824 -2.085 1.00 . A A . 663 MET HE3 1 1
9 15536 1 1 3 MET HG2 H 1.877 -17.917 -5.624 1.00 . A A . 663 MET HG2 1 1
9 15537 1 1 3 MET HG3 H 2.510 -19.562 -5.687 1.00 . A A . 663 MET HG3 1 1
9 15538 1 1 3 MET N N 4.782 -16.993 -8.121 1.00 . A A . 663 MET N 1 1
9 15539 1 1 3 MET O O 2.235 -15.352 -7.847 1.00 . A A . 663 MET O 1 1
9 15540 1 1 3 MET SD S 2.975 -18.517 -3.582 1.00 . A A . 663 MET SD 1 1
9 15541 1 1 4 GLN C C 3.241 -13.178 -5.343 1.00 . A A . 664 GLN C 1 1
9 15542 1 1 4 GLN CA C 2.271 -14.355 -5.273 1.00 . A A . 664 GLN CA 1 1
9 15543 1 1 4 GLN CB C 1.739 -14.515 -3.841 1.00 . A A . 664 GLN CB 1 1
9 15544 1 1 4 GLN CD C 0.722 -12.581 -2.578 1.00 . A A . 664 GLN CD 1 1
9 15545 1 1 4 GLN CG C 0.486 -13.638 -3.655 1.00 . A A . 664 GLN CG 1 1
9 15546 1 1 4 GLN H H 3.431 -16.121 -5.075 1.00 . A A . 664 GLN H 1 1
9 15547 1 1 4 GLN HA H 1.440 -14.149 -5.930 1.00 . A A . 664 GLN HA 1 1
9 15548 1 1 4 GLN HB2 H 1.482 -15.551 -3.670 1.00 . A A . 664 GLN HB2 1 1
9 15549 1 1 4 GLN HB3 H 2.500 -14.213 -3.136 1.00 . A A . 664 GLN HB3 1 1
9 15550 1 1 4 GLN HE21 H 2.498 -12.053 -3.290 1.00 . A A . 664 GLN HE21 1 1
9 15551 1 1 4 GLN HE22 H 1.983 -11.217 -1.897 1.00 . A A . 664 GLN HE22 1 1
9 15552 1 1 4 GLN HG2 H 0.251 -13.144 -4.587 1.00 . A A . 664 GLN HG2 1 1
9 15553 1 1 4 GLN HG3 H -0.346 -14.259 -3.363 1.00 . A A . 664 GLN HG3 1 1
9 15554 1 1 4 GLN N N 2.924 -15.585 -5.717 1.00 . A A . 664 GLN N 1 1
9 15555 1 1 4 GLN NE2 N 1.824 -11.892 -2.588 1.00 . A A . 664 GLN NE2 1 1
9 15556 1 1 4 GLN O O 3.173 -12.249 -4.533 1.00 . A A . 664 GLN O 1 1
9 15557 1 1 4 GLN OE1 O -0.128 -12.369 -1.713 1.00 . A A . 664 GLN OE1 1 1
9 15558 1 1 5 ASP C C 4.370 -10.891 -7.005 1.00 . A A . 665 ASP C 1 1
9 15559 1 1 5 ASP CA C 5.095 -12.138 -6.507 1.00 . A A . 665 ASP CA 1 1
9 15560 1 1 5 ASP CB C 6.189 -12.534 -7.510 1.00 . A A . 665 ASP CB 1 1
9 15561 1 1 5 ASP CG C 6.143 -14.026 -7.837 1.00 . A A . 665 ASP CG 1 1
9 15562 1 1 5 ASP H H 4.138 -13.976 -6.953 1.00 . A A . 665 ASP H 1 1
9 15563 1 1 5 ASP HA H 5.557 -11.917 -5.556 1.00 . A A . 665 ASP HA 1 1
9 15564 1 1 5 ASP HB2 H 6.056 -11.971 -8.418 1.00 . A A . 665 ASP HB2 1 1
9 15565 1 1 5 ASP HB3 H 7.152 -12.295 -7.088 1.00 . A A . 665 ASP HB3 1 1
9 15566 1 1 5 ASP N N 4.133 -13.215 -6.326 1.00 . A A . 665 ASP N 1 1
9 15567 1 1 5 ASP O O 4.350 -10.593 -8.204 1.00 . A A . 665 ASP O 1 1
9 15568 1 1 5 ASP OD1 O 5.059 -14.533 -8.082 1.00 . A A . 665 ASP OD1 1 1
9 15569 1 1 5 ASP OD2 O 7.194 -14.634 -7.882 1.00 . A A . 665 ASP OD2 1 1
9 15570 1 1 6 LEU C C 3.970 -7.942 -7.062 1.00 . A A . 666 LEU C 1 1
9 15571 1 1 6 LEU CA C 3.032 -8.958 -6.410 1.00 . A A . 666 LEU CA 1 1
9 15572 1 1 6 LEU CB C 2.400 -8.361 -5.145 1.00 . A A . 666 LEU CB 1 1
9 15573 1 1 6 LEU CD1 C 0.949 -8.818 -3.156 1.00 . A A . 666 LEU CD1 1 1
9 15574 1 1 6 LEU CD2 C 0.400 -9.874 -5.345 1.00 . A A . 666 LEU CD2 1 1
9 15575 1 1 6 LEU CG C 1.543 -9.418 -4.431 1.00 . A A . 666 LEU CG 1 1
9 15576 1 1 6 LEU H H 3.813 -10.470 -5.141 1.00 . A A . 666 LEU H 1 1
9 15577 1 1 6 LEU HA H 2.249 -9.205 -7.109 1.00 . A A . 666 LEU HA 1 1
9 15578 1 1 6 LEU HB2 H 3.182 -8.028 -4.481 1.00 . A A . 666 LEU HB2 1 1
9 15579 1 1 6 LEU HB3 H 1.779 -7.521 -5.413 1.00 . A A . 666 LEU HB3 1 1
9 15580 1 1 6 LEU HD11 H 0.699 -9.611 -2.467 1.00 . A A . 666 LEU HD11 1 1
9 15581 1 1 6 LEU HD12 H 1.670 -8.160 -2.698 1.00 . A A . 666 LEU HD12 1 1
9 15582 1 1 6 LEU HD13 H 0.058 -8.263 -3.401 1.00 . A A . 666 LEU HD13 1 1
9 15583 1 1 6 LEU HD21 H -0.241 -9.036 -5.567 1.00 . A A . 666 LEU HD21 1 1
9 15584 1 1 6 LEU HD22 H 0.806 -10.270 -6.263 1.00 . A A . 666 LEU HD22 1 1
9 15585 1 1 6 LEU HD23 H -0.173 -10.641 -4.847 1.00 . A A . 666 LEU HD23 1 1
9 15586 1 1 6 LEU HG H 2.158 -10.265 -4.171 1.00 . A A . 666 LEU HG 1 1
9 15587 1 1 6 LEU N N 3.767 -10.173 -6.072 1.00 . A A . 666 LEU N 1 1
9 15588 1 1 6 LEU O O 3.522 -6.996 -7.715 1.00 . A A . 666 LEU O 1 1
9 15589 1 1 7 SER C C 5.985 -7.017 -8.951 1.00 . A A . 667 SER C 1 1
9 15590 1 1 7 SER CA C 6.289 -7.290 -7.484 1.00 . A A . 667 SER CA 1 1
9 15591 1 1 7 SER CB C 7.662 -7.945 -7.352 1.00 . A A . 667 SER CB 1 1
9 15592 1 1 7 SER H H 5.565 -8.947 -6.387 1.00 . A A . 667 SER H 1 1
9 15593 1 1 7 SER HA H 6.298 -6.354 -6.953 1.00 . A A . 667 SER HA 1 1
9 15594 1 1 7 SER HB2 H 8.346 -7.507 -8.061 1.00 . A A . 667 SER HB2 1 1
9 15595 1 1 7 SER HB3 H 8.036 -7.786 -6.349 1.00 . A A . 667 SER HB3 1 1
9 15596 1 1 7 SER HG H 8.159 -9.573 -8.309 1.00 . A A . 667 SER HG 1 1
9 15597 1 1 7 SER N N 5.276 -8.166 -6.900 1.00 . A A . 667 SER N 1 1
9 15598 1 1 7 SER O O 6.423 -6.012 -9.508 1.00 . A A . 667 SER O 1 1
9 15599 1 1 7 SER OG O 7.541 -9.341 -7.610 1.00 . A A . 667 SER OG 1 1
9 15600 1 1 8 VAL C C 3.999 -6.485 -11.135 1.00 . A A . 668 VAL C 1 1
9 15601 1 1 8 VAL CA C 4.850 -7.743 -10.965 1.00 . A A . 668 VAL CA 1 1
9 15602 1 1 8 VAL CB C 4.062 -8.965 -11.460 1.00 . A A . 668 VAL CB 1 1
9 15603 1 1 8 VAL CG1 C 4.889 -10.236 -11.250 1.00 . A A . 668 VAL CG1 1 1
9 15604 1 1 8 VAL CG2 C 2.747 -9.081 -10.679 1.00 . A A . 668 VAL CG2 1 1
9 15605 1 1 8 VAL H H 4.895 -8.692 -9.067 1.00 . A A . 668 VAL H 1 1
9 15606 1 1 8 VAL HA H 5.746 -7.641 -11.556 1.00 . A A . 668 VAL HA 1 1
9 15607 1 1 8 VAL HB H 3.847 -8.847 -12.514 1.00 . A A . 668 VAL HB 1 1
9 15608 1 1 8 VAL HG11 H 5.583 -10.352 -12.070 1.00 . A A . 668 VAL HG11 1 1
9 15609 1 1 8 VAL HG12 H 5.436 -10.164 -10.323 1.00 . A A . 668 VAL HG12 1 1
9 15610 1 1 8 VAL HG13 H 4.230 -11.089 -11.216 1.00 . A A . 668 VAL HG13 1 1
9 15611 1 1 8 VAL HG21 H 2.529 -10.122 -10.493 1.00 . A A . 668 VAL HG21 1 1
9 15612 1 1 8 VAL HG22 H 2.838 -8.559 -9.738 1.00 . A A . 668 VAL HG22 1 1
9 15613 1 1 8 VAL HG23 H 1.946 -8.642 -11.256 1.00 . A A . 668 VAL HG23 1 1
9 15614 1 1 8 VAL N N 5.222 -7.912 -9.566 1.00 . A A . 668 VAL N 1 1
9 15615 1 1 8 VAL O O 3.956 -5.894 -12.215 1.00 . A A . 668 VAL O 1 1
9 15616 1 1 9 HIS C C 3.317 -3.617 -10.000 1.00 . A A . 669 HIS C 1 1
9 15617 1 1 9 HIS CA C 2.476 -4.884 -10.125 1.00 . A A . 669 HIS CA 1 1
9 15618 1 1 9 HIS CB C 1.420 -4.922 -9.022 1.00 . A A . 669 HIS CB 1 1
9 15619 1 1 9 HIS CD2 C 0.575 -7.253 -8.151 1.00 . A A . 669 HIS CD2 1 1
9 15620 1 1 9 HIS CE1 C -0.510 -7.878 -9.920 1.00 . A A . 669 HIS CE1 1 1
9 15621 1 1 9 HIS CG C 0.702 -6.244 -9.069 1.00 . A A . 669 HIS CG 1 1
9 15622 1 1 9 HIS H H 3.390 -6.581 -9.220 1.00 . A A . 669 HIS H 1 1
9 15623 1 1 9 HIS HA H 1.974 -4.870 -11.082 1.00 . A A . 669 HIS HA 1 1
9 15624 1 1 9 HIS HB2 H 1.898 -4.795 -8.061 1.00 . A A . 669 HIS HB2 1 1
9 15625 1 1 9 HIS HB3 H 0.712 -4.125 -9.180 1.00 . A A . 669 HIS HB3 1 1
9 15626 1 1 9 HIS HD1 H -0.105 -6.163 -11.026 1.00 . A A . 669 HIS HD1 1 1
9 15627 1 1 9 HIS HD2 H 1.007 -7.247 -7.162 1.00 . A A . 669 HIS HD2 1 1
9 15628 1 1 9 HIS HE1 H -1.106 -8.454 -10.615 1.00 . A A . 669 HIS HE1 1 1
9 15629 1 1 9 HIS HE2 H -0.443 -9.131 -8.258 1.00 . A A . 669 HIS HE2 1 1
9 15630 1 1 9 HIS N N 3.321 -6.075 -10.064 1.00 . A A . 669 HIS N 1 1
9 15631 1 1 9 HIS ND1 N -0.001 -6.662 -10.188 1.00 . A A . 669 HIS ND1 1 1
9 15632 1 1 9 HIS NE2 N -0.190 -8.286 -8.689 1.00 . A A . 669 HIS NE2 1 1
9 15633 1 1 9 HIS O O 4.056 -3.434 -9.031 1.00 . A A . 669 HIS O 1 1
9 15634 1 1 10 LEU C C 3.886 -0.763 -9.687 1.00 . A A . 670 LEU C 1 1
9 15635 1 1 10 LEU CA C 3.948 -1.500 -11.029 1.00 . A A . 670 LEU CA 1 1
9 15636 1 1 10 LEU CB C 3.396 -0.611 -12.156 1.00 . A A . 670 LEU CB 1 1
9 15637 1 1 10 LEU CD1 C 5.673 0.313 -12.710 1.00 . A A . 670 LEU CD1 1 1
9 15638 1 1 10 LEU CD2 C 3.640 1.538 -13.411 1.00 . A A . 670 LEU CD2 1 1
9 15639 1 1 10 LEU CG C 4.240 0.663 -12.312 1.00 . A A . 670 LEU CG 1 1
9 15640 1 1 10 LEU H H 2.594 -2.959 -11.735 1.00 . A A . 670 LEU H 1 1
9 15641 1 1 10 LEU HA H 4.979 -1.727 -11.247 1.00 . A A . 670 LEU HA 1 1
9 15642 1 1 10 LEU HB2 H 3.411 -1.164 -13.085 1.00 . A A . 670 LEU HB2 1 1
9 15643 1 1 10 LEU HB3 H 2.377 -0.337 -11.924 1.00 . A A . 670 LEU HB3 1 1
9 15644 1 1 10 LEU HD11 H 6.203 1.225 -12.963 1.00 . A A . 670 LEU HD11 1 1
9 15645 1 1 10 LEU HD12 H 6.168 -0.178 -11.886 1.00 . A A . 670 LEU HD12 1 1
9 15646 1 1 10 LEU HD13 H 5.659 -0.342 -13.568 1.00 . A A . 670 LEU HD13 1 1
9 15647 1 1 10 LEU HD21 H 2.579 1.653 -13.246 1.00 . A A . 670 LEU HD21 1 1
9 15648 1 1 10 LEU HD22 H 4.116 2.507 -13.395 1.00 . A A . 670 LEU HD22 1 1
9 15649 1 1 10 LEU HD23 H 3.805 1.074 -14.372 1.00 . A A . 670 LEU HD23 1 1
9 15650 1 1 10 LEU HG H 4.247 1.210 -11.383 1.00 . A A . 670 LEU HG 1 1
9 15651 1 1 10 LEU N N 3.195 -2.749 -10.996 1.00 . A A . 670 LEU N 1 1
9 15652 1 1 10 LEU O O 4.807 -0.031 -9.339 1.00 . A A . 670 LEU O 1 1
9 15653 1 1 11 TRP C C 3.326 -1.137 -6.506 1.00 . A A . 671 TRP C 1 1
9 15654 1 1 11 TRP CA C 2.720 -0.291 -7.623 1.00 . A A . 671 TRP CA 1 1
9 15655 1 1 11 TRP CB C 1.265 0.066 -7.281 1.00 . A A . 671 TRP CB 1 1
9 15656 1 1 11 TRP CD1 C -0.448 -0.854 -8.901 1.00 . A A . 671 TRP CD1 1 1
9 15657 1 1 11 TRP CD2 C -0.011 -2.269 -7.207 1.00 . A A . 671 TRP CD2 1 1
9 15658 1 1 11 TRP CE2 C -0.983 -2.894 -8.023 1.00 . A A . 671 TRP CE2 1 1
9 15659 1 1 11 TRP CE3 C 0.438 -2.958 -6.066 1.00 . A A . 671 TRP CE3 1 1
9 15660 1 1 11 TRP CG C 0.314 -0.974 -7.787 1.00 . A A . 671 TRP CG 1 1
9 15661 1 1 11 TRP CH2 C -1.035 -4.825 -6.583 1.00 . A A . 671 TRP CH2 1 1
9 15662 1 1 11 TRP CZ2 C -1.489 -4.153 -7.720 1.00 . A A . 671 TRP CZ2 1 1
9 15663 1 1 11 TRP CZ3 C -0.073 -4.229 -5.756 1.00 . A A . 671 TRP CZ3 1 1
9 15664 1 1 11 TRP H H 2.108 -1.566 -9.212 1.00 . A A . 671 TRP H 1 1
9 15665 1 1 11 TRP HA H 3.283 0.625 -7.680 1.00 . A A . 671 TRP HA 1 1
9 15666 1 1 11 TRP HB2 H 1.164 0.144 -6.209 1.00 . A A . 671 TRP HB2 1 1
9 15667 1 1 11 TRP HB3 H 1.022 1.018 -7.727 1.00 . A A . 671 TRP HB3 1 1
9 15668 1 1 11 TRP HD1 H -0.454 -0.004 -9.569 1.00 . A A . 671 TRP HD1 1 1
9 15669 1 1 11 TRP HE1 H -1.879 -2.168 -9.776 1.00 . A A . 671 TRP HE1 1 1
9 15670 1 1 11 TRP HE3 H 1.180 -2.506 -5.425 1.00 . A A . 671 TRP HE3 1 1
9 15671 1 1 11 TRP HH2 H -1.424 -5.803 -6.343 1.00 . A A . 671 TRP HH2 1 1
9 15672 1 1 11 TRP HZ2 H -2.226 -4.606 -8.362 1.00 . A A . 671 TRP HZ2 1 1
9 15673 1 1 11 TRP HZ3 H 0.275 -4.748 -4.875 1.00 . A A . 671 TRP HZ3 1 1
9 15674 1 1 11 TRP N N 2.820 -0.962 -8.917 1.00 . A A . 671 TRP N 1 1
9 15675 1 1 11 TRP NE1 N -1.220 -1.994 -9.038 1.00 . A A . 671 TRP NE1 1 1
9 15676 1 1 11 TRP O O 3.309 -0.738 -5.337 1.00 . A A . 671 TRP O 1 1
9 15677 1 1 12 TYR C C 6.004 -2.957 -5.811 1.00 . A A . 672 TYR C 1 1
9 15678 1 1 12 TYR CA C 4.491 -3.160 -5.852 1.00 . A A . 672 TYR CA 1 1
9 15679 1 1 12 TYR CB C 4.175 -4.626 -6.142 1.00 . A A . 672 TYR CB 1 1
9 15680 1 1 12 TYR CD1 C 2.970 -5.314 -4.051 1.00 . A A . 672 TYR CD1 1 1
9 15681 1 1 12 TYR CD2 C 5.218 -6.138 -4.410 1.00 . A A . 672 TYR CD2 1 1
9 15682 1 1 12 TYR CE1 C 2.908 -6.004 -2.836 1.00 . A A . 672 TYR CE1 1 1
9 15683 1 1 12 TYR CE2 C 5.156 -6.829 -3.191 1.00 . A A . 672 TYR CE2 1 1
9 15684 1 1 12 TYR CG C 4.121 -5.380 -4.837 1.00 . A A . 672 TYR CG 1 1
9 15685 1 1 12 TYR CZ C 4.001 -6.761 -2.406 1.00 . A A . 672 TYR CZ 1 1
9 15686 1 1 12 TYR H H 3.883 -2.573 -7.811 1.00 . A A . 672 TYR H 1 1
9 15687 1 1 12 TYR HA H 4.085 -2.905 -4.885 1.00 . A A . 672 TYR HA 1 1
9 15688 1 1 12 TYR HB2 H 3.219 -4.698 -6.638 1.00 . A A . 672 TYR HB2 1 1
9 15689 1 1 12 TYR HB3 H 4.940 -5.047 -6.772 1.00 . A A . 672 TYR HB3 1 1
9 15690 1 1 12 TYR HD1 H 2.128 -4.725 -4.383 1.00 . A A . 672 TYR HD1 1 1
9 15691 1 1 12 TYR HD2 H 6.108 -6.187 -5.017 1.00 . A A . 672 TYR HD2 1 1
9 15692 1 1 12 TYR HE1 H 2.015 -5.955 -2.233 1.00 . A A . 672 TYR HE1 1 1
9 15693 1 1 12 TYR HE2 H 5.997 -7.417 -2.860 1.00 . A A . 672 TYR HE2 1 1
9 15694 1 1 12 TYR HH H 4.091 -6.791 -0.504 1.00 . A A . 672 TYR HH 1 1
9 15695 1 1 12 TYR N N 3.877 -2.297 -6.858 1.00 . A A . 672 TYR N 1 1
9 15696 1 1 12 TYR O O 6.721 -3.339 -6.735 1.00 . A A . 672 TYR O 1 1
9 15697 1 1 12 TYR OH O 3.940 -7.431 -1.205 1.00 . A A . 672 TYR OH 1 1
9 15698 1 1 13 ALA C C 8.624 -3.336 -4.014 1.00 . A A . 673 ALA C 1 1
9 15699 1 1 13 ALA CA C 7.912 -2.103 -4.571 1.00 . A A . 673 ALA CA 1 1
9 15700 1 1 13 ALA CB C 8.115 -0.917 -3.634 1.00 . A A . 673 ALA CB 1 1
9 15701 1 1 13 ALA H H 5.862 -2.071 -4.017 1.00 . A A . 673 ALA H 1 1
9 15702 1 1 13 ALA HA H 8.335 -1.864 -5.534 1.00 . A A . 673 ALA HA 1 1
9 15703 1 1 13 ALA HB1 H 7.896 -1.220 -2.622 1.00 . A A . 673 ALA HB1 1 1
9 15704 1 1 13 ALA HB2 H 7.451 -0.115 -3.919 1.00 . A A . 673 ALA HB2 1 1
9 15705 1 1 13 ALA HB3 H 9.138 -0.577 -3.697 1.00 . A A . 673 ALA HB3 1 1
9 15706 1 1 13 ALA N N 6.483 -2.354 -4.729 1.00 . A A . 673 ALA N 1 1
9 15707 1 1 13 ALA O O 9.855 -3.398 -3.987 1.00 . A A . 673 ALA O 1 1
9 15708 1 1 14 GLY C C 9.227 -5.294 -1.771 1.00 . A A . 674 GLY C 1 1
9 15709 1 1 14 GLY CA C 8.389 -5.550 -3.024 1.00 . A A . 674 GLY CA 1 1
9 15710 1 1 14 GLY H H 6.871 -4.204 -3.628 1.00 . A A . 674 GLY H 1 1
9 15711 1 1 14 GLY HA2 H 7.576 -6.212 -2.770 1.00 . A A . 674 GLY HA2 1 1
9 15712 1 1 14 GLY HA3 H 9.003 -6.021 -3.771 1.00 . A A . 674 GLY HA3 1 1
9 15713 1 1 14 GLY N N 7.839 -4.314 -3.575 1.00 . A A . 674 GLY N 1 1
9 15714 1 1 14 GLY O O 8.720 -4.803 -0.761 1.00 . A A . 674 GLY O 1 1
9 15715 1 1 15 PRO C C 11.699 -3.990 -0.314 1.00 . A A . 675 PRO C 1 1
9 15716 1 1 15 PRO CA C 11.428 -5.457 -0.662 1.00 . A A . 675 PRO CA 1 1
9 15717 1 1 15 PRO CB C 12.709 -6.158 -1.131 1.00 . A A . 675 PRO CB 1 1
9 15718 1 1 15 PRO CD C 11.167 -6.205 -2.989 1.00 . A A . 675 PRO CD 1 1
9 15719 1 1 15 PRO CG C 12.646 -6.135 -2.622 1.00 . A A . 675 PRO CG 1 1
9 15720 1 1 15 PRO HA H 11.043 -5.971 0.203 1.00 . A A . 675 PRO HA 1 1
9 15721 1 1 15 PRO HB2 H 13.583 -5.622 -0.782 1.00 . A A . 675 PRO HB2 1 1
9 15722 1 1 15 PRO HB3 H 12.729 -7.178 -0.780 1.00 . A A . 675 PRO HB3 1 1
9 15723 1 1 15 PRO HD2 H 10.963 -5.614 -3.875 1.00 . A A . 675 PRO HD2 1 1
9 15724 1 1 15 PRO HD3 H 10.859 -7.230 -3.132 1.00 . A A . 675 PRO HD3 1 1
9 15725 1 1 15 PRO HG2 H 13.084 -5.218 -2.997 1.00 . A A . 675 PRO HG2 1 1
9 15726 1 1 15 PRO HG3 H 13.164 -6.989 -3.030 1.00 . A A . 675 PRO HG3 1 1
9 15727 1 1 15 PRO N N 10.490 -5.629 -1.818 1.00 . A A . 675 PRO N 1 1
9 15728 1 1 15 PRO O O 12.815 -3.628 0.070 1.00 . A A . 675 PRO O 1 1
9 15729 1 1 16 MET C C 10.379 -1.462 1.331 1.00 . A A . 676 MET C 1 1
9 15730 1 1 16 MET CA C 10.843 -1.733 -0.093 1.00 . A A . 676 MET CA 1 1
9 15731 1 1 16 MET CB C 10.045 -0.867 -1.071 1.00 . A A . 676 MET CB 1 1
9 15732 1 1 16 MET CE C 12.548 0.734 -2.450 1.00 . A A . 676 MET CE 1 1
9 15733 1 1 16 MET CG C 10.365 0.615 -0.834 1.00 . A A . 676 MET CG 1 1
9 15734 1 1 16 MET H H 9.806 -3.485 -0.715 1.00 . A A . 676 MET H 1 1
9 15735 1 1 16 MET HA H 11.887 -1.468 -0.170 1.00 . A A . 676 MET HA 1 1
9 15736 1 1 16 MET HB2 H 10.309 -1.137 -2.082 1.00 . A A . 676 MET HB2 1 1
9 15737 1 1 16 MET HB3 H 8.990 -1.034 -0.917 1.00 . A A . 676 MET HB3 1 1
9 15738 1 1 16 MET HE1 H 13.473 1.251 -2.647 1.00 . A A . 676 MET HE1 1 1
9 15739 1 1 16 MET HE2 H 12.648 -0.303 -2.740 1.00 . A A . 676 MET HE2 1 1
9 15740 1 1 16 MET HE3 H 11.753 1.196 -3.020 1.00 . A A . 676 MET HE3 1 1
9 15741 1 1 16 MET HG2 H 10.001 1.202 -1.664 1.00 . A A . 676 MET HG2 1 1
9 15742 1 1 16 MET HG3 H 9.887 0.947 0.074 1.00 . A A . 676 MET HG3 1 1
9 15743 1 1 16 MET N N 10.682 -3.148 -0.423 1.00 . A A . 676 MET N 1 1
9 15744 1 1 16 MET O O 9.588 -2.216 1.892 1.00 . A A . 676 MET O 1 1
9 15745 1 1 16 MET SD S 12.157 0.834 -0.686 1.00 . A A . 676 MET SD 1 1
9 15746 1 1 17 GLU C C 9.674 1.278 3.255 1.00 . A A . 677 GLU C 1 1
9 15747 1 1 17 GLU CA C 10.497 -0.006 3.266 1.00 . A A . 677 GLU CA 1 1
9 15748 1 1 17 GLU CB C 11.746 0.178 4.133 1.00 . A A . 677 GLU CB 1 1
9 15749 1 1 17 GLU CD C 14.159 0.814 4.097 1.00 . A A . 677 GLU CD 1 1
9 15750 1 1 17 GLU CG C 12.852 0.862 3.324 1.00 . A A . 677 GLU CG 1 1
9 15751 1 1 17 GLU H H 11.497 0.188 1.411 1.00 . A A . 677 GLU H 1 1
9 15752 1 1 17 GLU HA H 9.899 -0.795 3.692 1.00 . A A . 677 GLU HA 1 1
9 15753 1 1 17 GLU HB2 H 11.501 0.787 4.992 1.00 . A A . 677 GLU HB2 1 1
9 15754 1 1 17 GLU HB3 H 12.095 -0.788 4.468 1.00 . A A . 677 GLU HB3 1 1
9 15755 1 1 17 GLU HG2 H 12.981 0.350 2.384 1.00 . A A . 677 GLU HG2 1 1
9 15756 1 1 17 GLU HG3 H 12.581 1.887 3.140 1.00 . A A . 677 GLU HG3 1 1
9 15757 1 1 17 GLU N N 10.875 -0.379 1.909 1.00 . A A . 677 GLU N 1 1
9 15758 1 1 17 GLU O O 9.605 1.980 2.243 1.00 . A A . 677 GLU O 1 1
9 15759 1 1 17 GLU OE1 O 14.395 1.714 4.887 1.00 . A A . 677 GLU OE1 1 1
9 15760 1 1 17 GLU OE2 O 14.894 -0.138 3.908 1.00 . A A . 677 GLU OE2 1 1
9 15761 1 1 18 ARG C C 9.103 4.006 4.116 1.00 . A A . 678 ARG C 1 1
9 15762 1 1 18 ARG CA C 8.265 2.801 4.504 1.00 . A A . 678 ARG CA 1 1
9 15763 1 1 18 ARG CB C 7.785 2.968 5.944 1.00 . A A . 678 ARG CB 1 1
9 15764 1 1 18 ARG CD C 8.112 5.218 6.992 1.00 . A A . 678 ARG CD 1 1
9 15765 1 1 18 ARG CG C 7.181 4.358 6.136 1.00 . A A . 678 ARG CG 1 1
9 15766 1 1 18 ARG CZ C 6.424 5.908 8.575 1.00 . A A . 678 ARG CZ 1 1
9 15767 1 1 18 ARG H H 9.165 1.003 5.166 1.00 . A A . 678 ARG H 1 1
9 15768 1 1 18 ARG HA H 7.411 2.733 3.850 1.00 . A A . 678 ARG HA 1 1
9 15769 1 1 18 ARG HB2 H 7.041 2.228 6.155 1.00 . A A . 678 ARG HB2 1 1
9 15770 1 1 18 ARG HB3 H 8.618 2.841 6.619 1.00 . A A . 678 ARG HB3 1 1
9 15771 1 1 18 ARG HD2 H 8.614 4.598 7.720 1.00 . A A . 678 ARG HD2 1 1
9 15772 1 1 18 ARG HD3 H 8.847 5.693 6.357 1.00 . A A . 678 ARG HD3 1 1
9 15773 1 1 18 ARG HE H 7.452 7.186 7.429 1.00 . A A . 678 ARG HE 1 1
9 15774 1 1 18 ARG HG2 H 7.042 4.828 5.174 1.00 . A A . 678 ARG HG2 1 1
9 15775 1 1 18 ARG HG3 H 6.226 4.267 6.631 1.00 . A A . 678 ARG HG3 1 1
9 15776 1 1 18 ARG HH11 H 6.867 3.961 8.521 1.00 . A A . 678 ARG HH11 1 1
9 15777 1 1 18 ARG HH12 H 5.553 4.415 9.588 1.00 . A A . 678 ARG HH12 1 1
9 15778 1 1 18 ARG HH21 H 5.803 7.772 8.868 1.00 . A A . 678 ARG HH21 1 1
9 15779 1 1 18 ARG HH22 H 4.993 6.551 9.825 1.00 . A A . 678 ARG HH22 1 1
9 15780 1 1 18 ARG N N 9.065 1.589 4.390 1.00 . A A . 678 ARG N 1 1
9 15781 1 1 18 ARG NE N 7.328 6.236 7.674 1.00 . A A . 678 ARG NE 1 1
9 15782 1 1 18 ARG NH1 N 6.280 4.673 8.924 1.00 . A A . 678 ARG NH1 1 1
9 15783 1 1 18 ARG NH2 N 5.690 6.816 9.125 1.00 . A A . 678 ARG NH2 1 1
9 15784 1 1 18 ARG O O 8.873 4.635 3.082 1.00 . A A . 678 ARG O 1 1
9 15785 1 1 19 ALA C C 11.411 5.444 3.277 1.00 . A A . 679 ALA C 1 1
9 15786 1 1 19 ALA CA C 10.992 5.412 4.737 1.00 . A A . 679 ALA CA 1 1
9 15787 1 1 19 ALA CB C 12.211 5.237 5.640 1.00 . A A . 679 ALA CB 1 1
9 15788 1 1 19 ALA H H 10.209 3.742 5.749 1.00 . A A . 679 ALA H 1 1
9 15789 1 1 19 ALA HA H 10.491 6.338 4.983 1.00 . A A . 679 ALA HA 1 1
9 15790 1 1 19 ALA HB1 H 11.881 5.062 6.655 1.00 . A A . 679 ALA HB1 1 1
9 15791 1 1 19 ALA HB2 H 12.821 6.127 5.606 1.00 . A A . 679 ALA HB2 1 1
9 15792 1 1 19 ALA HB3 H 12.789 4.388 5.303 1.00 . A A . 679 ALA HB3 1 1
9 15793 1 1 19 ALA N N 10.085 4.300 4.960 1.00 . A A . 679 ALA N 1 1
9 15794 1 1 19 ALA O O 11.493 6.503 2.653 1.00 . A A . 679 ALA O 1 1
9 15795 1 1 20 GLY C C 10.831 4.529 0.464 1.00 . A A . 680 GLY C 1 1
9 15796 1 1 20 GLY CA C 12.008 4.127 1.336 1.00 . A A . 680 GLY CA 1 1
9 15797 1 1 20 GLY H H 11.521 3.451 3.277 1.00 . A A . 680 GLY H 1 1
9 15798 1 1 20 GLY HA2 H 12.850 4.770 1.128 1.00 . A A . 680 GLY HA2 1 1
9 15799 1 1 20 GLY HA3 H 12.273 3.103 1.125 1.00 . A A . 680 GLY HA3 1 1
9 15800 1 1 20 GLY N N 11.636 4.255 2.732 1.00 . A A . 680 GLY N 1 1
9 15801 1 1 20 GLY O O 10.964 5.362 -0.430 1.00 . A A . 680 GLY O 1 1
9 15802 1 1 21 ALA C C 8.151 5.756 0.064 1.00 . A A . 681 ALA C 1 1
9 15803 1 1 21 ALA CA C 8.453 4.257 0.014 1.00 . A A . 681 ALA CA 1 1
9 15804 1 1 21 ALA CB C 7.282 3.475 0.613 1.00 . A A . 681 ALA CB 1 1
9 15805 1 1 21 ALA H H 9.629 3.298 1.496 1.00 . A A . 681 ALA H 1 1
9 15806 1 1 21 ALA HA H 8.581 3.961 -1.014 1.00 . A A . 681 ALA HA 1 1
9 15807 1 1 21 ALA HB1 H 6.359 3.798 0.155 1.00 . A A . 681 ALA HB1 1 1
9 15808 1 1 21 ALA HB2 H 7.237 3.655 1.677 1.00 . A A . 681 ALA HB2 1 1
9 15809 1 1 21 ALA HB3 H 7.425 2.421 0.434 1.00 . A A . 681 ALA HB3 1 1
9 15810 1 1 21 ALA N N 9.671 3.947 0.753 1.00 . A A . 681 ALA N 1 1
9 15811 1 1 21 ALA O O 7.807 6.364 -0.953 1.00 . A A . 681 ALA O 1 1
9 15812 1 1 22 GLU C C 8.980 8.581 0.552 1.00 . A A . 682 GLU C 1 1
9 15813 1 1 22 GLU CA C 8.024 7.772 1.413 1.00 . A A . 682 GLU CA 1 1
9 15814 1 1 22 GLU CB C 8.185 8.204 2.884 1.00 . A A . 682 GLU CB 1 1
9 15815 1 1 22 GLU CD C 7.151 7.705 5.119 1.00 . A A . 682 GLU CD 1 1
9 15816 1 1 22 GLU CG C 7.688 7.102 3.828 1.00 . A A . 682 GLU CG 1 1
9 15817 1 1 22 GLU H H 8.570 5.816 2.025 1.00 . A A . 682 GLU H 1 1
9 15818 1 1 22 GLU HA H 7.014 7.979 1.094 1.00 . A A . 682 GLU HA 1 1
9 15819 1 1 22 GLU HB2 H 9.227 8.402 3.087 1.00 . A A . 682 GLU HB2 1 1
9 15820 1 1 22 GLU HB3 H 7.611 9.105 3.057 1.00 . A A . 682 GLU HB3 1 1
9 15821 1 1 22 GLU HG2 H 6.912 6.541 3.344 1.00 . A A . 682 GLU HG2 1 1
9 15822 1 1 22 GLU HG3 H 8.502 6.444 4.068 1.00 . A A . 682 GLU HG3 1 1
9 15823 1 1 22 GLU N N 8.285 6.347 1.250 1.00 . A A . 682 GLU N 1 1
9 15824 1 1 22 GLU O O 8.623 9.639 0.041 1.00 . A A . 682 GLU O 1 1
9 15825 1 1 22 GLU OE1 O 7.951 8.001 5.994 1.00 . A A . 682 GLU OE1 1 1
9 15826 1 1 22 GLU OE2 O 5.943 7.833 5.222 1.00 . A A . 682 GLU OE2 1 1
9 15827 1 1 23 SER C C 10.738 8.960 -1.823 1.00 . A A . 683 SER C 1 1
9 15828 1 1 23 SER CA C 11.214 8.753 -0.392 1.00 . A A . 683 SER CA 1 1
9 15829 1 1 23 SER CB C 12.518 7.949 -0.384 1.00 . A A . 683 SER CB 1 1
9 15830 1 1 23 SER H H 10.420 7.216 0.825 1.00 . A A . 683 SER H 1 1
9 15831 1 1 23 SER HA H 11.400 9.716 0.050 1.00 . A A . 683 SER HA 1 1
9 15832 1 1 23 SER HB2 H 13.336 8.584 -0.682 1.00 . A A . 683 SER HB2 1 1
9 15833 1 1 23 SER HB3 H 12.701 7.577 0.617 1.00 . A A . 683 SER HB3 1 1
9 15834 1 1 23 SER HG H 11.825 6.190 -0.900 1.00 . A A . 683 SER HG 1 1
9 15835 1 1 23 SER N N 10.199 8.069 0.399 1.00 . A A . 683 SER N 1 1
9 15836 1 1 23 SER O O 10.593 10.097 -2.281 1.00 . A A . 683 SER O 1 1
9 15837 1 1 23 SER OG O 12.413 6.864 -1.295 1.00 . A A . 683 SER OG 1 1
9 15838 1 1 24 ILE C C 8.706 8.706 -3.947 1.00 . A A . 684 ILE C 1 1
9 15839 1 1 24 ILE CA C 10.015 7.941 -3.902 1.00 . A A . 684 ILE CA 1 1
9 15840 1 1 24 ILE CB C 9.802 6.542 -4.493 1.00 . A A . 684 ILE CB 1 1
9 15841 1 1 24 ILE CD1 C 10.431 4.501 -3.202 1.00 . A A . 684 ILE CD1 1 1
9 15842 1 1 24 ILE CG1 C 10.962 5.622 -4.096 1.00 . A A . 684 ILE CG1 1 1
9 15843 1 1 24 ILE CG2 C 9.730 6.640 -6.020 1.00 . A A . 684 ILE CG2 1 1
9 15844 1 1 24 ILE H H 10.601 6.986 -2.095 1.00 . A A . 684 ILE H 1 1
9 15845 1 1 24 ILE HA H 10.750 8.465 -4.494 1.00 . A A . 684 ILE HA 1 1
9 15846 1 1 24 ILE HB H 8.873 6.135 -4.119 1.00 . A A . 684 ILE HB 1 1
9 15847 1 1 24 ILE HD11 H 9.920 4.934 -2.355 1.00 . A A . 684 ILE HD11 1 1
9 15848 1 1 24 ILE HD12 H 9.742 3.889 -3.763 1.00 . A A . 684 ILE HD12 1 1
9 15849 1 1 24 ILE HD13 H 11.255 3.896 -2.857 1.00 . A A . 684 ILE HD13 1 1
9 15850 1 1 24 ILE HG12 H 11.405 5.195 -4.985 1.00 . A A . 684 ILE HG12 1 1
9 15851 1 1 24 ILE HG13 H 11.709 6.186 -3.559 1.00 . A A . 684 ILE HG13 1 1
9 15852 1 1 24 ILE HG21 H 9.009 5.928 -6.393 1.00 . A A . 684 ILE HG21 1 1
9 15853 1 1 24 ILE HG22 H 9.429 7.638 -6.305 1.00 . A A . 684 ILE HG22 1 1
9 15854 1 1 24 ILE HG23 H 10.699 6.423 -6.443 1.00 . A A . 684 ILE HG23 1 1
9 15855 1 1 24 ILE N N 10.483 7.860 -2.521 1.00 . A A . 684 ILE N 1 1
9 15856 1 1 24 ILE O O 8.524 9.608 -4.767 1.00 . A A . 684 ILE O 1 1
9 15857 1 1 25 LEU C C 6.706 10.500 -2.740 1.00 . A A . 685 LEU C 1 1
9 15858 1 1 25 LEU CA C 6.510 9.004 -2.973 1.00 . A A . 685 LEU CA 1 1
9 15859 1 1 25 LEU CB C 5.676 8.378 -1.853 1.00 . A A . 685 LEU CB 1 1
9 15860 1 1 25 LEU CD1 C 4.496 6.293 -1.123 1.00 . A A . 685 LEU CD1 1 1
9 15861 1 1 25 LEU CD2 C 4.394 6.997 -3.508 1.00 . A A . 685 LEU CD2 1 1
9 15862 1 1 25 LEU CG C 5.275 6.952 -2.259 1.00 . A A . 685 LEU CG 1 1
9 15863 1 1 25 LEU H H 8.017 7.621 -2.413 1.00 . A A . 685 LEU H 1 1
9 15864 1 1 25 LEU HA H 5.994 8.867 -3.912 1.00 . A A . 685 LEU HA 1 1
9 15865 1 1 25 LEU HB2 H 6.264 8.345 -0.946 1.00 . A A . 685 LEU HB2 1 1
9 15866 1 1 25 LEU HB3 H 4.791 8.968 -1.688 1.00 . A A . 685 LEU HB3 1 1
9 15867 1 1 25 LEU HD11 H 3.742 6.973 -0.762 1.00 . A A . 685 LEU HD11 1 1
9 15868 1 1 25 LEU HD12 H 4.023 5.394 -1.488 1.00 . A A . 685 LEU HD12 1 1
9 15869 1 1 25 LEU HD13 H 5.172 6.045 -0.321 1.00 . A A . 685 LEU HD13 1 1
9 15870 1 1 25 LEU HD21 H 3.908 6.041 -3.640 1.00 . A A . 685 LEU HD21 1 1
9 15871 1 1 25 LEU HD22 H 3.646 7.767 -3.395 1.00 . A A . 685 LEU HD22 1 1
9 15872 1 1 25 LEU HD23 H 5.003 7.212 -4.373 1.00 . A A . 685 LEU HD23 1 1
9 15873 1 1 25 LEU HG H 6.164 6.375 -2.466 1.00 . A A . 685 LEU HG 1 1
9 15874 1 1 25 LEU N N 7.803 8.343 -3.046 1.00 . A A . 685 LEU N 1 1
9 15875 1 1 25 LEU O O 6.263 11.318 -3.548 1.00 . A A . 685 LEU O 1 1
9 15876 1 1 26 ALA C C 8.298 12.938 -2.579 1.00 . A A . 686 ALA C 1 1
9 15877 1 1 26 ALA CA C 7.669 12.256 -1.362 1.00 . A A . 686 ALA CA 1 1
9 15878 1 1 26 ALA CB C 8.619 12.355 -0.167 1.00 . A A . 686 ALA CB 1 1
9 15879 1 1 26 ALA H H 7.749 10.154 -1.052 1.00 . A A . 686 ALA H 1 1
9 15880 1 1 26 ALA HA H 6.744 12.755 -1.120 1.00 . A A . 686 ALA HA 1 1
9 15881 1 1 26 ALA HB1 H 8.818 13.394 0.053 1.00 . A A . 686 ALA HB1 1 1
9 15882 1 1 26 ALA HB2 H 9.547 11.852 -0.401 1.00 . A A . 686 ALA HB2 1 1
9 15883 1 1 26 ALA HB3 H 8.164 11.886 0.695 1.00 . A A . 686 ALA HB3 1 1
9 15884 1 1 26 ALA N N 7.397 10.853 -1.657 1.00 . A A . 686 ALA N 1 1
9 15885 1 1 26 ALA O O 8.003 14.095 -2.876 1.00 . A A . 686 ALA O 1 1
9 15886 1 1 27 ASN C C 8.872 12.842 -5.643 1.00 . A A . 687 ASN C 1 1
9 15887 1 1 27 ASN CA C 9.836 12.735 -4.461 1.00 . A A . 687 ASN CA 1 1
9 15888 1 1 27 ASN CB C 11.010 11.828 -4.843 1.00 . A A . 687 ASN CB 1 1
9 15889 1 1 27 ASN CG C 11.946 12.541 -5.819 1.00 . A A . 687 ASN CG 1 1
9 15890 1 1 27 ASN H H 9.360 11.285 -2.984 1.00 . A A . 687 ASN H 1 1
9 15891 1 1 27 ASN HA H 10.218 13.720 -4.234 1.00 . A A . 687 ASN HA 1 1
9 15892 1 1 27 ASN HB2 H 11.561 11.565 -3.952 1.00 . A A . 687 ASN HB2 1 1
9 15893 1 1 27 ASN HB3 H 10.632 10.930 -5.306 1.00 . A A . 687 ASN HB3 1 1
9 15894 1 1 27 ASN HD21 H 10.501 13.594 -6.692 1.00 . A A . 687 ASN HD21 1 1
9 15895 1 1 27 ASN HD22 H 12.069 13.851 -7.298 1.00 . A A . 687 ASN HD22 1 1
9 15896 1 1 27 ASN N N 9.165 12.204 -3.276 1.00 . A A . 687 ASN N 1 1
9 15897 1 1 27 ASN ND2 N 11.466 13.399 -6.673 1.00 . A A . 687 ASN ND2 1 1
9 15898 1 1 27 ASN O O 9.052 13.694 -6.514 1.00 . A A . 687 ASN O 1 1
9 15899 1 1 27 ASN OD1 O 13.149 12.303 -5.803 1.00 . A A . 687 ASN OD1 1 1
9 15900 1 1 28 ARG C C 5.840 13.077 -6.551 1.00 . A A . 688 ARG C 1 1
9 15901 1 1 28 ARG CA C 6.896 11.988 -6.775 1.00 . A A . 688 ARG CA 1 1
9 15902 1 1 28 ARG CB C 6.228 10.613 -6.893 1.00 . A A . 688 ARG CB 1 1
9 15903 1 1 28 ARG CD C 7.433 9.348 -8.683 1.00 . A A . 688 ARG CD 1 1
9 15904 1 1 28 ARG CG C 6.192 10.185 -8.366 1.00 . A A . 688 ARG CG 1 1
9 15905 1 1 28 ARG CZ C 8.009 9.670 -11.034 1.00 . A A . 688 ARG CZ 1 1
9 15906 1 1 28 ARG H H 7.780 11.299 -4.970 1.00 . A A . 688 ARG H 1 1
9 15907 1 1 28 ARG HA H 7.418 12.201 -7.696 1.00 . A A . 688 ARG HA 1 1
9 15908 1 1 28 ARG HB2 H 6.791 9.889 -6.319 1.00 . A A . 688 ARG HB2 1 1
9 15909 1 1 28 ARG HB3 H 5.220 10.666 -6.509 1.00 . A A . 688 ARG HB3 1 1
9 15910 1 1 28 ARG HD2 H 8.320 9.927 -8.475 1.00 . A A . 688 ARG HD2 1 1
9 15911 1 1 28 ARG HD3 H 7.435 8.466 -8.056 1.00 . A A . 688 ARG HD3 1 1
9 15912 1 1 28 ARG HE H 6.968 8.096 -10.367 1.00 . A A . 688 ARG HE 1 1
9 15913 1 1 28 ARG HG2 H 5.303 9.597 -8.549 1.00 . A A . 688 ARG HG2 1 1
9 15914 1 1 28 ARG HG3 H 6.178 11.060 -8.998 1.00 . A A . 688 ARG HG3 1 1
9 15915 1 1 28 ARG HH11 H 8.587 11.105 -9.785 1.00 . A A . 688 ARG HH11 1 1
9 15916 1 1 28 ARG HH12 H 9.023 11.332 -11.442 1.00 . A A . 688 ARG HH12 1 1
9 15917 1 1 28 ARG HH21 H 7.540 8.382 -12.503 1.00 . A A . 688 ARG HH21 1 1
9 15918 1 1 28 ARG HH22 H 8.432 9.798 -12.974 1.00 . A A . 688 ARG HH22 1 1
9 15919 1 1 28 ARG N N 7.866 11.971 -5.682 1.00 . A A . 688 ARG N 1 1
9 15920 1 1 28 ARG NE N 7.426 8.948 -10.094 1.00 . A A . 688 ARG NE 1 1
9 15921 1 1 28 ARG NH1 N 8.586 10.788 -10.731 1.00 . A A . 688 ARG NH1 1 1
9 15922 1 1 28 ARG NH2 N 7.996 9.258 -12.263 1.00 . A A . 688 ARG NH2 1 1
9 15923 1 1 28 ARG O O 6.111 14.092 -5.912 1.00 . A A . 688 ARG O 1 1
9 15924 1 1 29 SER C C 2.532 13.373 -5.906 1.00 . A A . 689 SER C 1 1
9 15925 1 1 29 SER CA C 3.557 13.839 -6.939 1.00 . A A . 689 SER CA 1 1
9 15926 1 1 29 SER CB C 2.862 14.042 -8.288 1.00 . A A . 689 SER CB 1 1
9 15927 1 1 29 SER H H 4.479 12.036 -7.589 1.00 . A A . 689 SER H 1 1
9 15928 1 1 29 SER HA H 3.973 14.783 -6.619 1.00 . A A . 689 SER HA 1 1
9 15929 1 1 29 SER HB2 H 3.202 13.295 -8.987 1.00 . A A . 689 SER HB2 1 1
9 15930 1 1 29 SER HB3 H 1.789 13.950 -8.162 1.00 . A A . 689 SER HB3 1 1
9 15931 1 1 29 SER HG H 3.212 15.280 -9.749 1.00 . A A . 689 SER HG 1 1
9 15932 1 1 29 SER N N 4.640 12.862 -7.085 1.00 . A A . 689 SER N 1 1
9 15933 1 1 29 SER O O 2.312 12.164 -5.740 1.00 . A A . 689 SER O 1 1
9 15934 1 1 29 SER OG O 3.183 15.332 -8.790 1.00 . A A . 689 SER OG 1 1
9 15935 1 1 30 ASP C C -0.216 13.155 -4.891 1.00 . A A . 690 ASP C 1 1
9 15936 1 1 30 ASP CA C 0.890 13.974 -4.225 1.00 . A A . 690 ASP CA 1 1
9 15937 1 1 30 ASP CB C 0.330 15.232 -3.540 1.00 . A A . 690 ASP CB 1 1
9 15938 1 1 30 ASP CG C 0.724 15.237 -2.059 1.00 . A A . 690 ASP CG 1 1
9 15939 1 1 30 ASP H H 2.095 15.271 -5.394 1.00 . A A . 690 ASP H 1 1
9 15940 1 1 30 ASP HA H 1.359 13.357 -3.484 1.00 . A A . 690 ASP HA 1 1
9 15941 1 1 30 ASP HB2 H 0.730 16.111 -4.020 1.00 . A A . 690 ASP HB2 1 1
9 15942 1 1 30 ASP HB3 H -0.746 15.238 -3.620 1.00 . A A . 690 ASP HB3 1 1
9 15943 1 1 30 ASP N N 1.895 14.327 -5.220 1.00 . A A . 690 ASP N 1 1
9 15944 1 1 30 ASP O O -0.816 13.578 -5.882 1.00 . A A . 690 ASP O 1 1
9 15945 1 1 30 ASP OD1 O 0.694 14.179 -1.451 1.00 . A A . 690 ASP OD1 1 1
9 15946 1 1 30 ASP OD2 O 1.060 16.293 -1.551 1.00 . A A . 690 ASP OD2 1 1
9 15947 1 1 31 GLY C C -0.718 9.727 -5.285 1.00 . A A . 691 GLY C 1 1
9 15948 1 1 31 GLY CA C -1.418 11.034 -4.930 1.00 . A A . 691 GLY CA 1 1
9 15949 1 1 31 GLY H H 0.102 11.667 -3.594 1.00 . A A . 691 GLY H 1 1
9 15950 1 1 31 GLY HA2 H -2.200 10.844 -4.209 1.00 . A A . 691 GLY HA2 1 1
9 15951 1 1 31 GLY HA3 H -1.845 11.461 -5.824 1.00 . A A . 691 GLY HA3 1 1
9 15952 1 1 31 GLY N N -0.435 11.956 -4.365 1.00 . A A . 691 GLY N 1 1
9 15953 1 1 31 GLY O O -1.326 8.656 -5.268 1.00 . A A . 691 GLY O 1 1
9 15954 1 1 32 THR C C 1.304 7.619 -4.814 1.00 . A A . 692 THR C 1 1
9 15955 1 1 32 THR CA C 1.402 8.666 -5.921 1.00 . A A . 692 THR CA 1 1
9 15956 1 1 32 THR CB C 2.868 9.088 -6.088 1.00 . A A . 692 THR CB 1 1
9 15957 1 1 32 THR CG2 C 3.661 7.953 -6.736 1.00 . A A . 692 THR CG2 1 1
9 15958 1 1 32 THR H H 1.002 10.723 -5.558 1.00 . A A . 692 THR H 1 1
9 15959 1 1 32 THR HA H 1.048 8.239 -6.846 1.00 . A A . 692 THR HA 1 1
9 15960 1 1 32 THR HB H 3.293 9.309 -5.120 1.00 . A A . 692 THR HB 1 1
9 15961 1 1 32 THR HG1 H 2.681 11.019 -6.383 1.00 . A A . 692 THR HG1 1 1
9 15962 1 1 32 THR HG21 H 3.189 7.668 -7.663 1.00 . A A . 692 THR HG21 1 1
9 15963 1 1 32 THR HG22 H 4.667 8.284 -6.933 1.00 . A A . 692 THR HG22 1 1
9 15964 1 1 32 THR HG23 H 3.686 7.104 -6.070 1.00 . A A . 692 THR HG23 1 1
9 15965 1 1 32 THR N N 0.582 9.835 -5.582 1.00 . A A . 692 THR N 1 1
9 15966 1 1 32 THR O O 1.131 7.963 -3.646 1.00 . A A . 692 THR O 1 1
9 15967 1 1 32 THR OG1 O 2.946 10.244 -6.914 1.00 . A A . 692 THR OG1 1 1
9 15968 1 1 33 PHE C C 2.150 4.057 -4.516 1.00 . A A . 693 PHE C 1 1
9 15969 1 1 33 PHE CA C 1.298 5.279 -4.170 1.00 . A A . 693 PHE CA 1 1
9 15970 1 1 33 PHE CB C -0.163 4.845 -4.048 1.00 . A A . 693 PHE CB 1 1
9 15971 1 1 33 PHE CD1 C -0.890 4.694 -6.460 1.00 . A A . 693 PHE CD1 1 1
9 15972 1 1 33 PHE CD2 C -0.560 2.642 -5.211 1.00 . A A . 693 PHE CD2 1 1
9 15973 1 1 33 PHE CE1 C -1.246 3.949 -7.590 1.00 . A A . 693 PHE CE1 1 1
9 15974 1 1 33 PHE CE2 C -0.917 1.899 -6.341 1.00 . A A . 693 PHE CE2 1 1
9 15975 1 1 33 PHE CG C -0.548 4.041 -5.269 1.00 . A A . 693 PHE CG 1 1
9 15976 1 1 33 PHE CZ C -1.259 2.551 -7.530 1.00 . A A . 693 PHE CZ 1 1
9 15977 1 1 33 PHE H H 1.528 6.108 -6.123 1.00 . A A . 693 PHE H 1 1
9 15978 1 1 33 PHE HA H 1.623 5.666 -3.220 1.00 . A A . 693 PHE HA 1 1
9 15979 1 1 33 PHE HB2 H -0.287 4.238 -3.164 1.00 . A A . 693 PHE HB2 1 1
9 15980 1 1 33 PHE HB3 H -0.795 5.716 -3.980 1.00 . A A . 693 PHE HB3 1 1
9 15981 1 1 33 PHE HD1 H -0.879 5.773 -6.505 1.00 . A A . 693 PHE HD1 1 1
9 15982 1 1 33 PHE HD2 H -0.297 2.137 -4.293 1.00 . A A . 693 PHE HD2 1 1
9 15983 1 1 33 PHE HE1 H -1.510 4.453 -8.509 1.00 . A A . 693 PHE HE1 1 1
9 15984 1 1 33 PHE HE2 H -0.931 0.822 -6.296 1.00 . A A . 693 PHE HE2 1 1
9 15985 1 1 33 PHE HZ H -1.534 1.977 -8.404 1.00 . A A . 693 PHE HZ 1 1
9 15986 1 1 33 PHE N N 1.401 6.341 -5.175 1.00 . A A . 693 PHE N 1 1
9 15987 1 1 33 PHE O O 2.777 3.993 -5.576 1.00 . A A . 693 PHE O 1 1
9 15988 1 1 34 LEU C C 2.693 0.861 -2.665 1.00 . A A . 694 LEU C 1 1
9 15989 1 1 34 LEU CA C 2.911 1.851 -3.808 1.00 . A A . 694 LEU CA 1 1
9 15990 1 1 34 LEU CB C 4.404 2.156 -3.926 1.00 . A A . 694 LEU CB 1 1
9 15991 1 1 34 LEU CD1 C 5.412 1.417 -1.749 1.00 . A A . 694 LEU CD1 1 1
9 15992 1 1 34 LEU CD2 C 6.163 3.540 -2.820 1.00 . A A . 694 LEU CD2 1 1
9 15993 1 1 34 LEU CG C 4.962 2.625 -2.577 1.00 . A A . 694 LEU CG 1 1
9 15994 1 1 34 LEU H H 1.634 3.199 -2.778 1.00 . A A . 694 LEU H 1 1
9 15995 1 1 34 LEU HA H 2.581 1.392 -4.727 1.00 . A A . 694 LEU HA 1 1
9 15996 1 1 34 LEU HB2 H 4.927 1.267 -4.241 1.00 . A A . 694 LEU HB2 1 1
9 15997 1 1 34 LEU HB3 H 4.548 2.929 -4.658 1.00 . A A . 694 LEU HB3 1 1
9 15998 1 1 34 LEU HD11 H 4.710 1.249 -0.947 1.00 . A A . 694 LEU HD11 1 1
9 15999 1 1 34 LEU HD12 H 5.455 0.540 -2.380 1.00 . A A . 694 LEU HD12 1 1
9 16000 1 1 34 LEU HD13 H 6.391 1.608 -1.335 1.00 . A A . 694 LEU HD13 1 1
9 16001 1 1 34 LEU HD21 H 6.897 3.021 -3.416 1.00 . A A . 694 LEU HD21 1 1
9 16002 1 1 34 LEU HD22 H 5.840 4.428 -3.337 1.00 . A A . 694 LEU HD22 1 1
9 16003 1 1 34 LEU HD23 H 6.601 3.817 -1.876 1.00 . A A . 694 LEU HD23 1 1
9 16004 1 1 34 LEU HG H 4.197 3.167 -2.042 1.00 . A A . 694 LEU HG 1 1
9 16005 1 1 34 LEU N N 2.154 3.084 -3.604 1.00 . A A . 694 LEU N 1 1
9 16006 1 1 34 LEU O O 2.121 1.198 -1.624 1.00 . A A . 694 LEU O 1 1
9 16007 1 1 35 VAL C C 4.421 -2.107 -1.715 1.00 . A A . 695 VAL C 1 1
9 16008 1 1 35 VAL CA C 3.071 -1.412 -1.874 1.00 . A A . 695 VAL CA 1 1
9 16009 1 1 35 VAL CB C 1.993 -2.422 -2.268 1.00 . A A . 695 VAL CB 1 1
9 16010 1 1 35 VAL CG1 C 1.614 -3.259 -1.041 1.00 . A A . 695 VAL CG1 1 1
9 16011 1 1 35 VAL CG2 C 0.754 -1.673 -2.768 1.00 . A A . 695 VAL CG2 1 1
9 16012 1 1 35 VAL H H 3.629 -0.542 -3.728 1.00 . A A . 695 VAL H 1 1
9 16013 1 1 35 VAL HA H 2.799 -0.967 -0.927 1.00 . A A . 695 VAL HA 1 1
9 16014 1 1 35 VAL HB H 2.368 -3.068 -3.048 1.00 . A A . 695 VAL HB 1 1
9 16015 1 1 35 VAL HG11 H 0.549 -3.200 -0.879 1.00 . A A . 695 VAL HG11 1 1
9 16016 1 1 35 VAL HG12 H 1.895 -4.286 -1.203 1.00 . A A . 695 VAL HG12 1 1
9 16017 1 1 35 VAL HG13 H 2.129 -2.879 -0.167 1.00 . A A . 695 VAL HG13 1 1
9 16018 1 1 35 VAL HG21 H 0.478 -0.919 -2.049 1.00 . A A . 695 VAL HG21 1 1
9 16019 1 1 35 VAL HG22 H 0.972 -1.203 -3.715 1.00 . A A . 695 VAL HG22 1 1
9 16020 1 1 35 VAL HG23 H -0.062 -2.367 -2.892 1.00 . A A . 695 VAL HG23 1 1
9 16021 1 1 35 VAL N N 3.176 -0.353 -2.874 1.00 . A A . 695 VAL N 1 1
9 16022 1 1 35 VAL O O 5.199 -2.199 -2.670 1.00 . A A . 695 VAL O 1 1
9 16023 1 1 36 ARG C C 5.812 -4.482 0.596 1.00 . A A . 696 ARG C 1 1
9 16024 1 1 36 ARG CA C 5.988 -3.205 -0.217 1.00 . A A . 696 ARG CA 1 1
9 16025 1 1 36 ARG CB C 6.885 -2.236 0.556 1.00 . A A . 696 ARG CB 1 1
9 16026 1 1 36 ARG CD C 7.196 -1.026 2.731 1.00 . A A . 696 ARG CD 1 1
9 16027 1 1 36 ARG CG C 6.251 -1.918 1.918 1.00 . A A . 696 ARG CG 1 1
9 16028 1 1 36 ARG CZ C 5.620 0.702 3.390 1.00 . A A . 696 ARG CZ 1 1
9 16029 1 1 36 ARG H H 4.060 -2.437 0.225 1.00 . A A . 696 ARG H 1 1
9 16030 1 1 36 ARG HA H 6.473 -3.453 -1.149 1.00 . A A . 696 ARG HA 1 1
9 16031 1 1 36 ARG HB2 H 7.853 -2.691 0.705 1.00 . A A . 696 ARG HB2 1 1
9 16032 1 1 36 ARG HB3 H 6.999 -1.324 -0.010 1.00 . A A . 696 ARG HB3 1 1
9 16033 1 1 36 ARG HD2 H 7.925 -1.647 3.229 1.00 . A A . 696 ARG HD2 1 1
9 16034 1 1 36 ARG HD3 H 7.707 -0.345 2.063 1.00 . A A . 696 ARG HD3 1 1
9 16035 1 1 36 ARG HE H 6.574 -0.465 4.686 1.00 . A A . 696 ARG HE 1 1
9 16036 1 1 36 ARG HG2 H 5.310 -1.410 1.770 1.00 . A A . 696 ARG HG2 1 1
9 16037 1 1 36 ARG HG3 H 6.080 -2.838 2.458 1.00 . A A . 696 ARG HG3 1 1
9 16038 1 1 36 ARG HH11 H 5.893 0.446 1.444 1.00 . A A . 696 ARG HH11 1 1
9 16039 1 1 36 ARG HH12 H 4.771 1.702 1.886 1.00 . A A . 696 ARG HH12 1 1
9 16040 1 1 36 ARG HH21 H 5.182 1.156 5.281 1.00 . A A . 696 ARG HH21 1 1
9 16041 1 1 36 ARG HH22 H 4.391 2.111 4.058 1.00 . A A . 696 ARG HH22 1 1
9 16042 1 1 36 ARG N N 4.709 -2.560 -0.500 1.00 . A A . 696 ARG N 1 1
9 16043 1 1 36 ARG NE N 6.449 -0.264 3.732 1.00 . A A . 696 ARG NE 1 1
9 16044 1 1 36 ARG NH1 N 5.419 0.968 2.147 1.00 . A A . 696 ARG NH1 1 1
9 16045 1 1 36 ARG NH2 N 5.013 1.375 4.306 1.00 . A A . 696 ARG NH2 1 1
9 16046 1 1 36 ARG O O 4.782 -4.691 1.241 1.00 . A A . 696 ARG O 1 1
9 16047 1 1 37 GLN C C 7.861 -6.527 2.440 1.00 . A A . 697 GLN C 1 1
9 16048 1 1 37 GLN CA C 6.820 -6.572 1.309 1.00 . A A . 697 GLN CA 1 1
9 16049 1 1 37 GLN CB C 7.092 -7.745 0.359 1.00 . A A . 697 GLN CB 1 1
9 16050 1 1 37 GLN CD C 8.391 -9.757 1.127 1.00 . A A . 697 GLN CD 1 1
9 16051 1 1 37 GLN CG C 7.031 -9.069 1.137 1.00 . A A . 697 GLN CG 1 1
9 16052 1 1 37 GLN H H 7.637 -5.089 0.035 1.00 . A A . 697 GLN H 1 1
9 16053 1 1 37 GLN HA H 5.843 -6.702 1.751 1.00 . A A . 697 GLN HA 1 1
9 16054 1 1 37 GLN HB2 H 6.340 -7.752 -0.419 1.00 . A A . 697 GLN HB2 1 1
9 16055 1 1 37 GLN HB3 H 8.067 -7.631 -0.089 1.00 . A A . 697 GLN HB3 1 1
9 16056 1 1 37 GLN HE21 H 7.670 -11.497 1.740 1.00 . A A . 697 GLN HE21 1 1
9 16057 1 1 37 GLN HE22 H 9.343 -11.454 1.465 1.00 . A A . 697 GLN HE22 1 1
9 16058 1 1 37 GLN HG2 H 6.740 -8.874 2.160 1.00 . A A . 697 GLN HG2 1 1
9 16059 1 1 37 GLN HG3 H 6.302 -9.720 0.679 1.00 . A A . 697 GLN HG3 1 1
9 16060 1 1 37 GLN N N 6.838 -5.324 0.565 1.00 . A A . 697 GLN N 1 1
9 16061 1 1 37 GLN NE2 N 8.474 -11.005 1.473 1.00 . A A . 697 GLN NE2 1 1
9 16062 1 1 37 GLN O O 7.658 -5.844 3.442 1.00 . A A . 697 GLN O 1 1
9 16063 1 1 37 GLN OE1 O 9.403 -9.137 0.801 1.00 . A A . 697 GLN OE1 1 1
9 16064 1 1 38 ARG C C 9.438 -7.674 4.663 1.00 . A A . 698 ARG C 1 1
9 16065 1 1 38 ARG CA C 10.017 -7.287 3.296 1.00 . A A . 698 ARG CA 1 1
9 16066 1 1 38 ARG CB C 10.722 -5.928 3.384 1.00 . A A . 698 ARG CB 1 1
9 16067 1 1 38 ARG CD C 12.885 -4.808 3.997 1.00 . A A . 698 ARG CD 1 1
9 16068 1 1 38 ARG CG C 12.208 -6.148 3.704 1.00 . A A . 698 ARG CG 1 1
9 16069 1 1 38 ARG CZ C 13.559 -2.824 2.755 1.00 . A A . 698 ARG CZ 1 1
9 16070 1 1 38 ARG H H 9.080 -7.780 1.457 1.00 . A A . 698 ARG H 1 1
9 16071 1 1 38 ARG HA H 10.744 -8.035 3.011 1.00 . A A . 698 ARG HA 1 1
9 16072 1 1 38 ARG HB2 H 10.626 -5.410 2.440 1.00 . A A . 698 ARG HB2 1 1
9 16073 1 1 38 ARG HB3 H 10.270 -5.334 4.165 1.00 . A A . 698 ARG HB3 1 1
9 16074 1 1 38 ARG HD2 H 12.295 -4.256 4.714 1.00 . A A . 698 ARG HD2 1 1
9 16075 1 1 38 ARG HD3 H 13.869 -4.990 4.412 1.00 . A A . 698 ARG HD3 1 1
9 16076 1 1 38 ARG HE H 12.692 -4.409 1.924 1.00 . A A . 698 ARG HE 1 1
9 16077 1 1 38 ARG HG2 H 12.300 -6.793 4.566 1.00 . A A . 698 ARG HG2 1 1
9 16078 1 1 38 ARG HG3 H 12.691 -6.613 2.857 1.00 . A A . 698 ARG HG3 1 1
9 16079 1 1 38 ARG HH11 H 13.929 -2.792 4.725 1.00 . A A . 698 ARG HH11 1 1
9 16080 1 1 38 ARG HH12 H 14.427 -1.363 3.823 1.00 . A A . 698 ARG HH12 1 1
9 16081 1 1 38 ARG HH21 H 13.320 -2.619 0.789 1.00 . A A . 698 ARG HH21 1 1
9 16082 1 1 38 ARG HH22 H 14.065 -1.277 1.618 1.00 . A A . 698 ARG HH22 1 1
9 16083 1 1 38 ARG N N 8.966 -7.252 2.277 1.00 . A A . 698 ARG N 1 1
9 16084 1 1 38 ARG NE N 13.013 -4.029 2.767 1.00 . A A . 698 ARG NE 1 1
9 16085 1 1 38 ARG NH1 N 13.999 -2.289 3.844 1.00 . A A . 698 ARG NH1 1 1
9 16086 1 1 38 ARG NH2 N 13.657 -2.187 1.640 1.00 . A A . 698 ARG NH2 1 1
9 16087 1 1 38 ARG O O 8.499 -8.466 4.744 1.00 . A A . 698 ARG O 1 1
9 16088 1 1 39 VAL C C 9.450 -8.907 7.329 1.00 . A A . 699 VAL C 1 1
9 16089 1 1 39 VAL CA C 9.552 -7.398 7.091 1.00 . A A . 699 VAL CA 1 1
9 16090 1 1 39 VAL CB C 8.197 -6.728 7.341 1.00 . A A . 699 VAL CB 1 1
9 16091 1 1 39 VAL CG1 C 7.903 -6.710 8.842 1.00 . A A . 699 VAL CG1 1 1
9 16092 1 1 39 VAL CG2 C 8.237 -5.287 6.820 1.00 . A A . 699 VAL CG2 1 1
9 16093 1 1 39 VAL H H 10.754 -6.490 5.596 1.00 . A A . 699 VAL H 1 1
9 16094 1 1 39 VAL HA H 10.270 -6.990 7.789 1.00 . A A . 699 VAL HA 1 1
9 16095 1 1 39 VAL HB H 7.421 -7.279 6.828 1.00 . A A . 699 VAL HB 1 1
9 16096 1 1 39 VAL HG11 H 8.506 -5.951 9.319 1.00 . A A . 699 VAL HG11 1 1
9 16097 1 1 39 VAL HG12 H 6.859 -6.491 9.002 1.00 . A A . 699 VAL HG12 1 1
9 16098 1 1 39 VAL HG13 H 8.137 -7.674 9.267 1.00 . A A . 699 VAL HG13 1 1
9 16099 1 1 39 VAL HG21 H 7.493 -4.697 7.333 1.00 . A A . 699 VAL HG21 1 1
9 16100 1 1 39 VAL HG22 H 9.216 -4.867 6.997 1.00 . A A . 699 VAL HG22 1 1
9 16101 1 1 39 VAL HG23 H 8.030 -5.284 5.760 1.00 . A A . 699 VAL HG23 1 1
9 16102 1 1 39 VAL N N 10.010 -7.111 5.729 1.00 . A A . 699 VAL N 1 1
9 16103 1 1 39 VAL O O 8.357 -9.458 7.499 1.00 . A A . 699 VAL O 1 1
9 16104 1 1 40 LYS C C 9.857 -11.430 8.779 1.00 . A A . 700 LYS C 1 1
9 16105 1 1 40 LYS CA C 10.674 -11.010 7.555 1.00 . A A . 700 LYS CA 1 1
9 16106 1 1 40 LYS CB C 12.138 -11.425 7.747 1.00 . A A . 700 LYS CB 1 1
9 16107 1 1 40 LYS CD C 13.709 -13.356 8.015 1.00 . A A . 700 LYS CD 1 1
9 16108 1 1 40 LYS CE C 13.725 -14.609 8.898 1.00 . A A . 700 LYS CE 1 1
9 16109 1 1 40 LYS CG C 12.261 -12.953 7.710 1.00 . A A . 700 LYS CG 1 1
9 16110 1 1 40 LYS H H 11.437 -9.066 7.201 1.00 . A A . 700 LYS H 1 1
9 16111 1 1 40 LYS HA H 10.280 -11.512 6.684 1.00 . A A . 700 LYS HA 1 1
9 16112 1 1 40 LYS HB2 H 12.739 -10.997 6.957 1.00 . A A . 700 LYS HB2 1 1
9 16113 1 1 40 LYS HB3 H 12.490 -11.061 8.702 1.00 . A A . 700 LYS HB3 1 1
9 16114 1 1 40 LYS HD2 H 14.228 -13.561 7.089 1.00 . A A . 700 LYS HD2 1 1
9 16115 1 1 40 LYS HD3 H 14.205 -12.548 8.533 1.00 . A A . 700 LYS HD3 1 1
9 16116 1 1 40 LYS HE2 H 12.998 -15.320 8.529 1.00 . A A . 700 LYS HE2 1 1
9 16117 1 1 40 LYS HE3 H 14.709 -15.057 8.873 1.00 . A A . 700 LYS HE3 1 1
9 16118 1 1 40 LYS HG2 H 11.604 -13.385 8.450 1.00 . A A . 700 LYS HG2 1 1
9 16119 1 1 40 LYS HG3 H 11.987 -13.314 6.729 1.00 . A A . 700 LYS HG3 1 1
9 16120 1 1 40 LYS HZ1 H 14.167 -14.467 10.935 1.00 . A A . 700 LYS HZ1 1 1
9 16121 1 1 40 LYS HZ2 H 13.189 -13.199 10.351 1.00 . A A . 700 LYS HZ2 1 1
9 16122 1 1 40 LYS HZ3 H 12.505 -14.740 10.607 1.00 . A A . 700 LYS HZ3 1 1
9 16123 1 1 40 LYS N N 10.607 -9.565 7.340 1.00 . A A . 700 LYS N 1 1
9 16124 1 1 40 LYS NZ N 13.384 -14.227 10.299 1.00 . A A . 700 LYS NZ 1 1
9 16125 1 1 40 LYS O O 9.579 -10.619 9.667 1.00 . A A . 700 LYS O 1 1
9 16126 1 1 41 ASP C C 7.333 -12.586 10.024 1.00 . A A . 701 ASP C 1 1
9 16127 1 1 41 ASP CA C 8.708 -13.250 9.929 1.00 . A A . 701 ASP CA 1 1
9 16128 1 1 41 ASP CB C 9.488 -13.058 11.235 1.00 . A A . 701 ASP CB 1 1
9 16129 1 1 41 ASP CG C 10.945 -13.447 11.024 1.00 . A A . 701 ASP CG 1 1
9 16130 1 1 41 ASP H H 9.740 -13.299 8.079 1.00 . A A . 701 ASP H 1 1
9 16131 1 1 41 ASP HA H 8.567 -14.309 9.767 1.00 . A A . 701 ASP HA 1 1
9 16132 1 1 41 ASP HB2 H 9.434 -12.023 11.539 1.00 . A A . 701 ASP HB2 1 1
9 16133 1 1 41 ASP HB3 H 9.061 -13.682 12.004 1.00 . A A . 701 ASP HB3 1 1
9 16134 1 1 41 ASP N N 9.482 -12.707 8.815 1.00 . A A . 701 ASP N 1 1
9 16135 1 1 41 ASP O O 6.309 -13.269 10.046 1.00 . A A . 701 ASP O 1 1
9 16136 1 1 41 ASP OD1 O 11.217 -14.638 10.944 1.00 . A A . 701 ASP OD1 1 1
9 16137 1 1 41 ASP OD2 O 11.776 -12.554 10.930 1.00 . A A . 701 ASP OD2 1 1
9 16138 1 1 42 ALA C C 5.324 -10.565 8.813 1.00 . A A . 702 ALA C 1 1
9 16139 1 1 42 ALA CA C 6.062 -10.516 10.153 1.00 . A A . 702 ALA CA 1 1
9 16140 1 1 42 ALA CB C 6.338 -9.061 10.551 1.00 . A A . 702 ALA CB 1 1
9 16141 1 1 42 ALA H H 8.175 -10.764 10.040 1.00 . A A . 702 ALA H 1 1
9 16142 1 1 42 ALA HA H 5.438 -10.972 10.908 1.00 . A A . 702 ALA HA 1 1
9 16143 1 1 42 ALA HB1 H 6.105 -8.409 9.723 1.00 . A A . 702 ALA HB1 1 1
9 16144 1 1 42 ALA HB2 H 7.380 -8.951 10.817 1.00 . A A . 702 ALA HB2 1 1
9 16145 1 1 42 ALA HB3 H 5.723 -8.798 11.399 1.00 . A A . 702 ALA HB3 1 1
9 16146 1 1 42 ALA N N 7.319 -11.256 10.070 1.00 . A A . 702 ALA N 1 1
9 16147 1 1 42 ALA O O 4.131 -10.871 8.760 1.00 . A A . 702 ALA O 1 1
9 16148 1 1 43 ALA C C 4.186 -9.454 6.303 1.00 . A A . 703 ALA C 1 1
9 16149 1 1 43 ALA CA C 5.468 -10.288 6.386 1.00 . A A . 703 ALA CA 1 1
9 16150 1 1 43 ALA CB C 5.161 -11.730 5.979 1.00 . A A . 703 ALA CB 1 1
9 16151 1 1 43 ALA H H 7.002 -10.035 7.836 1.00 . A A . 703 ALA H 1 1
9 16152 1 1 43 ALA HA H 6.187 -9.882 5.689 1.00 . A A . 703 ALA HA 1 1
9 16153 1 1 43 ALA HB1 H 6.063 -12.319 6.035 1.00 . A A . 703 ALA HB1 1 1
9 16154 1 1 43 ALA HB2 H 4.780 -11.745 4.968 1.00 . A A . 703 ALA HB2 1 1
9 16155 1 1 43 ALA HB3 H 4.419 -12.141 6.649 1.00 . A A . 703 ALA HB3 1 1
9 16156 1 1 43 ALA N N 6.049 -10.268 7.731 1.00 . A A . 703 ALA N 1 1
9 16157 1 1 43 ALA O O 3.329 -9.707 5.456 1.00 . A A . 703 ALA O 1 1
9 16158 1 1 44 GLU C C 2.874 -6.768 5.878 1.00 . A A . 704 GLU C 1 1
9 16159 1 1 44 GLU CA C 2.879 -7.602 7.155 1.00 . A A . 704 GLU CA 1 1
9 16160 1 1 44 GLU CB C 2.873 -6.688 8.386 1.00 . A A . 704 GLU CB 1 1
9 16161 1 1 44 GLU CD C 1.436 -4.882 9.385 1.00 . A A . 704 GLU CD 1 1
9 16162 1 1 44 GLU CG C 1.437 -6.243 8.694 1.00 . A A . 704 GLU CG 1 1
9 16163 1 1 44 GLU H H 4.772 -8.287 7.820 1.00 . A A . 704 GLU H 1 1
9 16164 1 1 44 GLU HA H 1.993 -8.223 7.170 1.00 . A A . 704 GLU HA 1 1
9 16165 1 1 44 GLU HB2 H 3.272 -7.227 9.234 1.00 . A A . 704 GLU HB2 1 1
9 16166 1 1 44 GLU HB3 H 3.485 -5.819 8.192 1.00 . A A . 704 GLU HB3 1 1
9 16167 1 1 44 GLU HG2 H 0.875 -6.173 7.774 1.00 . A A . 704 GLU HG2 1 1
9 16168 1 1 44 GLU HG3 H 0.971 -6.970 9.343 1.00 . A A . 704 GLU HG3 1 1
9 16169 1 1 44 GLU N N 4.061 -8.457 7.171 1.00 . A A . 704 GLU N 1 1
9 16170 1 1 44 GLU O O 3.871 -6.120 5.548 1.00 . A A . 704 GLU O 1 1
9 16171 1 1 44 GLU OE1 O 2.023 -3.966 8.846 1.00 . A A . 704 GLU OE1 1 1
9 16172 1 1 44 GLU OE2 O 0.834 -4.773 10.439 1.00 . A A . 704 GLU OE2 1 1
9 16173 1 1 45 PHE C C 0.923 -4.731 4.146 1.00 . A A . 705 PHE C 1 1
9 16174 1 1 45 PHE CA C 1.655 -6.043 3.909 1.00 . A A . 705 PHE CA 1 1
9 16175 1 1 45 PHE CB C 0.895 -6.860 2.859 1.00 . A A . 705 PHE CB 1 1
9 16176 1 1 45 PHE CD1 C 2.710 -8.159 1.690 1.00 . A A . 705 PHE CD1 1 1
9 16177 1 1 45 PHE CD2 C 1.225 -9.332 3.202 1.00 . A A . 705 PHE CD2 1 1
9 16178 1 1 45 PHE CE1 C 3.387 -9.356 1.427 1.00 . A A . 705 PHE CE1 1 1
9 16179 1 1 45 PHE CE2 C 1.900 -10.528 2.937 1.00 . A A . 705 PHE CE2 1 1
9 16180 1 1 45 PHE CG C 1.630 -8.148 2.580 1.00 . A A . 705 PHE CG 1 1
9 16181 1 1 45 PHE CZ C 2.980 -10.540 2.049 1.00 . A A . 705 PHE CZ 1 1
9 16182 1 1 45 PHE H H 1.001 -7.334 5.462 1.00 . A A . 705 PHE H 1 1
9 16183 1 1 45 PHE HA H 2.646 -5.832 3.537 1.00 . A A . 705 PHE HA 1 1
9 16184 1 1 45 PHE HB2 H -0.095 -7.085 3.226 1.00 . A A . 705 PHE HB2 1 1
9 16185 1 1 45 PHE HB3 H 0.817 -6.287 1.947 1.00 . A A . 705 PHE HB3 1 1
9 16186 1 1 45 PHE HD1 H 3.025 -7.245 1.211 1.00 . A A . 705 PHE HD1 1 1
9 16187 1 1 45 PHE HD2 H 0.392 -9.325 3.888 1.00 . A A . 705 PHE HD2 1 1
9 16188 1 1 45 PHE HE1 H 4.218 -9.365 0.740 1.00 . A A . 705 PHE HE1 1 1
9 16189 1 1 45 PHE HE2 H 1.588 -11.443 3.418 1.00 . A A . 705 PHE HE2 1 1
9 16190 1 1 45 PHE HZ H 3.498 -11.464 1.844 1.00 . A A . 705 PHE HZ 1 1
9 16191 1 1 45 PHE N N 1.760 -6.795 5.156 1.00 . A A . 705 PHE N 1 1
9 16192 1 1 45 PHE O O 0.018 -4.651 4.973 1.00 . A A . 705 PHE O 1 1
9 16193 1 1 46 ALA C C 0.930 -1.547 2.314 1.00 . A A . 706 ALA C 1 1
9 16194 1 1 46 ALA CA C 0.726 -2.381 3.572 1.00 . A A . 706 ALA CA 1 1
9 16195 1 1 46 ALA CB C 1.355 -1.653 4.762 1.00 . A A . 706 ALA CB 1 1
9 16196 1 1 46 ALA H H 2.073 -3.817 2.789 1.00 . A A . 706 ALA H 1 1
9 16197 1 1 46 ALA HA H -0.331 -2.497 3.751 1.00 . A A . 706 ALA HA 1 1
9 16198 1 1 46 ALA HB1 H 1.781 -2.375 5.443 1.00 . A A . 706 ALA HB1 1 1
9 16199 1 1 46 ALA HB2 H 0.604 -1.077 5.275 1.00 . A A . 706 ALA HB2 1 1
9 16200 1 1 46 ALA HB3 H 2.128 -0.992 4.408 1.00 . A A . 706 ALA HB3 1 1
9 16201 1 1 46 ALA N N 1.336 -3.697 3.425 1.00 . A A . 706 ALA N 1 1
9 16202 1 1 46 ALA O O 1.980 -1.620 1.672 1.00 . A A . 706 ALA O 1 1
9 16203 1 1 47 ILE C C 0.483 1.513 1.234 1.00 . A A . 707 ILE C 1 1
9 16204 1 1 47 ILE CA C 0.023 0.125 0.809 1.00 . A A . 707 ILE CA 1 1
9 16205 1 1 47 ILE CB C -1.336 0.225 0.110 1.00 . A A . 707 ILE CB 1 1
9 16206 1 1 47 ILE CD1 C -3.268 -1.109 -0.752 1.00 . A A . 707 ILE CD1 1 1
9 16207 1 1 47 ILE CG1 C -1.827 -1.179 -0.251 1.00 . A A . 707 ILE CG1 1 1
9 16208 1 1 47 ILE CG2 C -1.196 1.056 -1.170 1.00 . A A . 707 ILE CG2 1 1
9 16209 1 1 47 ILE H H -0.872 -0.717 2.544 1.00 . A A . 707 ILE H 1 1
9 16210 1 1 47 ILE HA H 0.743 -0.288 0.119 1.00 . A A . 707 ILE HA 1 1
9 16211 1 1 47 ILE HB H -2.048 0.698 0.772 1.00 . A A . 707 ILE HB 1 1
9 16212 1 1 47 ILE HD11 H -3.354 -1.659 -1.678 1.00 . A A . 707 ILE HD11 1 1
9 16213 1 1 47 ILE HD12 H -3.925 -1.543 -0.014 1.00 . A A . 707 ILE HD12 1 1
9 16214 1 1 47 ILE HD13 H -3.545 -0.080 -0.919 1.00 . A A . 707 ILE HD13 1 1
9 16215 1 1 47 ILE HG12 H -1.199 -1.593 -1.025 1.00 . A A . 707 ILE HG12 1 1
9 16216 1 1 47 ILE HG13 H -1.783 -1.809 0.623 1.00 . A A . 707 ILE HG13 1 1
9 16217 1 1 47 ILE HG21 H -1.810 0.624 -1.948 1.00 . A A . 707 ILE HG21 1 1
9 16218 1 1 47 ILE HG22 H -1.521 2.067 -0.980 1.00 . A A . 707 ILE HG22 1 1
9 16219 1 1 47 ILE HG23 H -0.166 1.063 -1.489 1.00 . A A . 707 ILE HG23 1 1
9 16220 1 1 47 ILE N N -0.067 -0.741 1.982 1.00 . A A . 707 ILE N 1 1
9 16221 1 1 47 ILE O O 0.047 2.025 2.264 1.00 . A A . 707 ILE O 1 1
9 16222 1 1 48 SER C C 1.438 4.444 -0.300 1.00 . A A . 708 SER C 1 1
9 16223 1 1 48 SER CA C 1.882 3.445 0.758 1.00 . A A . 708 SER CA 1 1
9 16224 1 1 48 SER CB C 3.407 3.405 0.837 1.00 . A A . 708 SER CB 1 1
9 16225 1 1 48 SER H H 1.684 1.649 -0.369 1.00 . A A . 708 SER H 1 1
9 16226 1 1 48 SER HA H 1.494 3.757 1.716 1.00 . A A . 708 SER HA 1 1
9 16227 1 1 48 SER HB2 H 3.812 3.109 -0.115 1.00 . A A . 708 SER HB2 1 1
9 16228 1 1 48 SER HB3 H 3.781 4.388 1.098 1.00 . A A . 708 SER HB3 1 1
9 16229 1 1 48 SER HG H 3.066 1.809 1.908 1.00 . A A . 708 SER HG 1 1
9 16230 1 1 48 SER N N 1.367 2.114 0.446 1.00 . A A . 708 SER N 1 1
9 16231 1 1 48 SER O O 1.715 4.269 -1.488 1.00 . A A . 708 SER O 1 1
9 16232 1 1 48 SER OG O 3.788 2.455 1.832 1.00 . A A . 708 SER OG 1 1
9 16233 1 1 49 ILE C C 0.718 7.890 -0.397 1.00 . A A . 709 ILE C 1 1
9 16234 1 1 49 ILE CA C 0.236 6.499 -0.791 1.00 . A A . 709 ILE CA 1 1
9 16235 1 1 49 ILE CB C -1.299 6.476 -0.827 1.00 . A A . 709 ILE CB 1 1
9 16236 1 1 49 ILE CD1 C -2.246 4.494 0.389 1.00 . A A . 709 ILE CD1 1 1
9 16237 1 1 49 ILE CG1 C -1.792 5.028 -0.973 1.00 . A A . 709 ILE CG1 1 1
9 16238 1 1 49 ILE CG2 C -1.800 7.300 -2.021 1.00 . A A . 709 ILE CG2 1 1
9 16239 1 1 49 ILE H H 0.533 5.567 1.096 1.00 . A A . 709 ILE H 1 1
9 16240 1 1 49 ILE HA H 0.604 6.277 -1.778 1.00 . A A . 709 ILE HA 1 1
9 16241 1 1 49 ILE HB H -1.688 6.902 0.087 1.00 . A A . 709 ILE HB 1 1
9 16242 1 1 49 ILE HD11 H -2.394 3.427 0.325 1.00 . A A . 709 ILE HD11 1 1
9 16243 1 1 49 ILE HD12 H -1.492 4.710 1.131 1.00 . A A . 709 ILE HD12 1 1
9 16244 1 1 49 ILE HD13 H -3.175 4.969 0.670 1.00 . A A . 709 ILE HD13 1 1
9 16245 1 1 49 ILE HG12 H -2.622 4.999 -1.664 1.00 . A A . 709 ILE HG12 1 1
9 16246 1 1 49 ILE HG13 H -0.992 4.411 -1.348 1.00 . A A . 709 ILE HG13 1 1
9 16247 1 1 49 ILE HG21 H -1.013 7.396 -2.755 1.00 . A A . 709 ILE HG21 1 1
9 16248 1 1 49 ILE HG22 H -2.649 6.807 -2.473 1.00 . A A . 709 ILE HG22 1 1
9 16249 1 1 49 ILE HG23 H -2.095 8.282 -1.682 1.00 . A A . 709 ILE HG23 1 1
9 16250 1 1 49 ILE N N 0.732 5.484 0.137 1.00 . A A . 709 ILE N 1 1
9 16251 1 1 49 ILE O O 0.705 8.257 0.783 1.00 . A A . 709 ILE O 1 1
9 16252 1 1 50 LYS C C 0.409 10.959 -0.996 1.00 . A A . 710 LYS C 1 1
9 16253 1 1 50 LYS CA C 1.605 10.020 -1.199 1.00 . A A . 710 LYS CA 1 1
9 16254 1 1 50 LYS CB C 2.423 10.444 -2.426 1.00 . A A . 710 LYS CB 1 1
9 16255 1 1 50 LYS CD C 3.903 12.134 -1.314 1.00 . A A . 710 LYS CD 1 1
9 16256 1 1 50 LYS CE C 3.790 13.536 -0.721 1.00 . A A . 710 LYS CE 1 1
9 16257 1 1 50 LYS CG C 2.784 11.925 -2.332 1.00 . A A . 710 LYS CG 1 1
9 16258 1 1 50 LYS H H 1.102 8.291 -2.323 1.00 . A A . 710 LYS H 1 1
9 16259 1 1 50 LYS HA H 2.235 10.052 -0.324 1.00 . A A . 710 LYS HA 1 1
9 16260 1 1 50 LYS HB2 H 3.326 9.858 -2.476 1.00 . A A . 710 LYS HB2 1 1
9 16261 1 1 50 LYS HB3 H 1.840 10.277 -3.318 1.00 . A A . 710 LYS HB3 1 1
9 16262 1 1 50 LYS HD2 H 3.816 11.405 -0.524 1.00 . A A . 710 LYS HD2 1 1
9 16263 1 1 50 LYS HD3 H 4.860 12.029 -1.800 1.00 . A A . 710 LYS HD3 1 1
9 16264 1 1 50 LYS HE2 H 4.577 13.685 0.006 1.00 . A A . 710 LYS HE2 1 1
9 16265 1 1 50 LYS HE3 H 3.879 14.273 -1.500 1.00 . A A . 710 LYS HE3 1 1
9 16266 1 1 50 LYS HG2 H 3.109 12.278 -3.301 1.00 . A A . 710 LYS HG2 1 1
9 16267 1 1 50 LYS HG3 H 1.918 12.476 -2.022 1.00 . A A . 710 LYS HG3 1 1
9 16268 1 1 50 LYS HZ1 H 2.303 12.850 0.568 1.00 . A A . 710 LYS HZ1 1 1
9 16269 1 1 50 LYS HZ2 H 2.458 14.540 0.493 1.00 . A A . 710 LYS HZ2 1 1
9 16270 1 1 50 LYS HZ3 H 1.697 13.730 -0.794 1.00 . A A . 710 LYS HZ3 1 1
9 16271 1 1 50 LYS N N 1.128 8.656 -1.403 1.00 . A A . 710 LYS N 1 1
9 16272 1 1 50 LYS NZ N 2.469 13.675 -0.062 1.00 . A A . 710 LYS NZ 1 1
9 16273 1 1 50 LYS O O -0.446 11.079 -1.876 1.00 . A A . 710 LYS O 1 1
9 16274 1 1 51 TYR C C -0.278 13.731 1.269 1.00 . A A . 711 TYR C 1 1
9 16275 1 1 51 TYR CA C -0.764 12.508 0.485 1.00 . A A . 711 TYR CA 1 1
9 16276 1 1 51 TYR CB C -1.797 11.744 1.330 1.00 . A A . 711 TYR CB 1 1
9 16277 1 1 51 TYR CD1 C -3.519 13.568 0.979 1.00 . A A . 711 TYR CD1 1 1
9 16278 1 1 51 TYR CD2 C -4.204 11.252 0.774 1.00 . A A . 711 TYR CD2 1 1
9 16279 1 1 51 TYR CE1 C -4.828 13.978 0.697 1.00 . A A . 711 TYR CE1 1 1
9 16280 1 1 51 TYR CE2 C -5.514 11.663 0.495 1.00 . A A . 711 TYR CE2 1 1
9 16281 1 1 51 TYR CG C -3.205 12.204 1.016 1.00 . A A . 711 TYR CG 1 1
9 16282 1 1 51 TYR CZ C -5.826 13.029 0.455 1.00 . A A . 711 TYR CZ 1 1
9 16283 1 1 51 TYR H H 1.061 11.473 0.835 1.00 . A A . 711 TYR H 1 1
9 16284 1 1 51 TYR HA H -1.231 12.836 -0.432 1.00 . A A . 711 TYR HA 1 1
9 16285 1 1 51 TYR HB2 H -1.718 10.688 1.118 1.00 . A A . 711 TYR HB2 1 1
9 16286 1 1 51 TYR HB3 H -1.593 11.910 2.378 1.00 . A A . 711 TYR HB3 1 1
9 16287 1 1 51 TYR HD1 H -2.755 14.302 1.169 1.00 . A A . 711 TYR HD1 1 1
9 16288 1 1 51 TYR HD2 H -3.962 10.200 0.809 1.00 . A A . 711 TYR HD2 1 1
9 16289 1 1 51 TYR HE1 H -5.069 15.030 0.667 1.00 . A A . 711 TYR HE1 1 1
9 16290 1 1 51 TYR HE2 H -6.280 10.926 0.309 1.00 . A A . 711 TYR HE2 1 1
9 16291 1 1 51 TYR HH H -7.579 12.756 -0.312 1.00 . A A . 711 TYR HH 1 1
9 16292 1 1 51 TYR N N 0.348 11.608 0.169 1.00 . A A . 711 TYR N 1 1
9 16293 1 1 51 TYR O O 0.419 13.597 2.273 1.00 . A A . 711 TYR O 1 1
9 16294 1 1 51 TYR OH O -7.116 13.449 0.191 1.00 . A A . 711 TYR OH 1 1
9 16295 1 1 52 ASN C C 1.208 16.179 1.811 1.00 . A A . 712 ASN C 1 1
9 16296 1 1 52 ASN CA C -0.275 16.167 1.467 1.00 . A A . 712 ASN CA 1 1
9 16297 1 1 52 ASN CB C -1.091 16.335 2.749 1.00 . A A . 712 ASN CB 1 1
9 16298 1 1 52 ASN CG C -0.830 17.704 3.361 1.00 . A A . 712 ASN CG 1 1
9 16299 1 1 52 ASN H H -1.213 14.956 -0.002 1.00 . A A . 712 ASN H 1 1
9 16300 1 1 52 ASN HA H -0.488 16.995 0.808 1.00 . A A . 712 ASN HA 1 1
9 16301 1 1 52 ASN HB2 H -2.137 16.239 2.518 1.00 . A A . 712 ASN HB2 1 1
9 16302 1 1 52 ASN HB3 H -0.808 15.570 3.455 1.00 . A A . 712 ASN HB3 1 1
9 16303 1 1 52 ASN HD21 H 0.729 17.090 4.426 1.00 . A A . 712 ASN HD21 1 1
9 16304 1 1 52 ASN HD22 H 0.325 18.733 4.594 1.00 . A A . 712 ASN HD22 1 1
9 16305 1 1 52 ASN N N -0.659 14.919 0.804 1.00 . A A . 712 ASN N 1 1
9 16306 1 1 52 ASN ND2 N 0.155 17.857 4.196 1.00 . A A . 712 ASN ND2 1 1
9 16307 1 1 52 ASN O O 1.579 16.093 2.979 1.00 . A A . 712 ASN O 1 1
9 16308 1 1 52 ASN OD1 O -1.541 18.660 3.070 1.00 . A A . 712 ASN OD1 1 1
9 16309 1 1 53 VAL C C 3.954 15.237 1.991 1.00 . A A . 713 VAL C 1 1
9 16310 1 1 53 VAL CA C 3.504 16.287 0.967 1.00 . A A . 713 VAL CA 1 1
9 16311 1 1 53 VAL CB C 3.982 17.692 1.373 1.00 . A A . 713 VAL CB 1 1
9 16312 1 1 53 VAL CG1 C 3.283 18.737 0.498 1.00 . A A . 713 VAL CG1 1 1
9 16313 1 1 53 VAL CG2 C 3.646 17.973 2.843 1.00 . A A . 713 VAL CG2 1 1
9 16314 1 1 53 VAL H H 1.675 16.337 -0.135 1.00 . A A . 713 VAL H 1 1
9 16315 1 1 53 VAL HA H 3.954 16.035 0.024 1.00 . A A . 713 VAL HA 1 1
9 16316 1 1 53 VAL HB H 5.051 17.762 1.226 1.00 . A A . 713 VAL HB 1 1
9 16317 1 1 53 VAL HG11 H 2.420 19.124 1.020 1.00 . A A . 713 VAL HG11 1 1
9 16318 1 1 53 VAL HG12 H 3.967 19.544 0.285 1.00 . A A . 713 VAL HG12 1 1
9 16319 1 1 53 VAL HG13 H 2.966 18.279 -0.428 1.00 . A A . 713 VAL HG13 1 1
9 16320 1 1 53 VAL HG21 H 2.590 18.173 2.941 1.00 . A A . 713 VAL HG21 1 1
9 16321 1 1 53 VAL HG22 H 3.908 17.118 3.448 1.00 . A A . 713 VAL HG22 1 1
9 16322 1 1 53 VAL HG23 H 4.206 18.834 3.179 1.00 . A A . 713 VAL HG23 1 1
9 16323 1 1 53 VAL N N 2.047 16.275 0.783 1.00 . A A . 713 VAL N 1 1
9 16324 1 1 53 VAL O O 5.081 15.266 2.487 1.00 . A A . 713 VAL O 1 1
9 16325 1 1 54 GLU C C 2.890 11.893 2.581 1.00 . A A . 714 GLU C 1 1
9 16326 1 1 54 GLU CA C 3.334 13.216 3.204 1.00 . A A . 714 GLU CA 1 1
9 16327 1 1 54 GLU CB C 2.583 13.464 4.517 1.00 . A A . 714 GLU CB 1 1
9 16328 1 1 54 GLU CD C 2.311 15.552 5.900 1.00 . A A . 714 GLU CD 1 1
9 16329 1 1 54 GLU CG C 3.310 14.544 5.333 1.00 . A A . 714 GLU CG 1 1
9 16330 1 1 54 GLU H H 2.189 14.325 1.828 1.00 . A A . 714 GLU H 1 1
9 16331 1 1 54 GLU HA H 4.396 13.175 3.405 1.00 . A A . 714 GLU HA 1 1
9 16332 1 1 54 GLU HB2 H 1.576 13.794 4.297 1.00 . A A . 714 GLU HB2 1 1
9 16333 1 1 54 GLU HB3 H 2.543 12.550 5.090 1.00 . A A . 714 GLU HB3 1 1
9 16334 1 1 54 GLU HG2 H 3.842 14.078 6.148 1.00 . A A . 714 GLU HG2 1 1
9 16335 1 1 54 GLU HG3 H 4.015 15.062 4.698 1.00 . A A . 714 GLU HG3 1 1
9 16336 1 1 54 GLU N N 3.061 14.297 2.272 1.00 . A A . 714 GLU N 1 1
9 16337 1 1 54 GLU O O 2.372 11.876 1.452 1.00 . A A . 714 GLU O 1 1
9 16338 1 1 54 GLU OE1 O 1.296 15.124 6.423 1.00 . A A . 714 GLU OE1 1 1
9 16339 1 1 54 GLU OE2 O 2.577 16.739 5.804 1.00 . A A . 714 GLU OE2 1 1
9 16340 1 1 55 VAL C C 1.895 8.710 3.824 1.00 . A A . 715 VAL C 1 1
9 16341 1 1 55 VAL CA C 2.719 9.476 2.794 1.00 . A A . 715 VAL CA 1 1
9 16342 1 1 55 VAL CB C 3.975 8.672 2.439 1.00 . A A . 715 VAL CB 1 1
9 16343 1 1 55 VAL CG1 C 3.584 7.257 2.002 1.00 . A A . 715 VAL CG1 1 1
9 16344 1 1 55 VAL CG2 C 4.719 9.366 1.296 1.00 . A A . 715 VAL CG2 1 1
9 16345 1 1 55 VAL H H 3.520 10.869 4.184 1.00 . A A . 715 VAL H 1 1
9 16346 1 1 55 VAL HA H 2.125 9.602 1.901 1.00 . A A . 715 VAL HA 1 1
9 16347 1 1 55 VAL HB H 4.620 8.612 3.303 1.00 . A A . 715 VAL HB 1 1
9 16348 1 1 55 VAL HG11 H 4.451 6.751 1.607 1.00 . A A . 715 VAL HG11 1 1
9 16349 1 1 55 VAL HG12 H 3.203 6.709 2.851 1.00 . A A . 715 VAL HG12 1 1
9 16350 1 1 55 VAL HG13 H 2.822 7.313 1.240 1.00 . A A . 715 VAL HG13 1 1
9 16351 1 1 55 VAL HG21 H 4.623 8.782 0.396 1.00 . A A . 715 VAL HG21 1 1
9 16352 1 1 55 VAL HG22 H 4.300 10.347 1.135 1.00 . A A . 715 VAL HG22 1 1
9 16353 1 1 55 VAL HG23 H 5.762 9.462 1.554 1.00 . A A . 715 VAL HG23 1 1
9 16354 1 1 55 VAL N N 3.098 10.794 3.301 1.00 . A A . 715 VAL N 1 1
9 16355 1 1 55 VAL O O 2.125 8.817 5.028 1.00 . A A . 715 VAL O 1 1
9 16356 1 1 56 LYS C C 0.277 5.649 3.967 1.00 . A A . 716 LYS C 1 1
9 16357 1 1 56 LYS CA C 0.085 7.141 4.228 1.00 . A A . 716 LYS CA 1 1
9 16358 1 1 56 LYS CB C -1.388 7.505 4.007 1.00 . A A . 716 LYS CB 1 1
9 16359 1 1 56 LYS CD C -3.379 8.417 5.280 1.00 . A A . 716 LYS CD 1 1
9 16360 1 1 56 LYS CE C -2.980 9.864 4.942 1.00 . A A . 716 LYS CE 1 1
9 16361 1 1 56 LYS CG C -2.143 7.496 5.349 1.00 . A A . 716 LYS CG 1 1
9 16362 1 1 56 LYS H H 0.797 7.882 2.365 1.00 . A A . 716 LYS H 1 1
9 16363 1 1 56 LYS HA H 0.348 7.355 5.253 1.00 . A A . 716 LYS HA 1 1
9 16364 1 1 56 LYS HB2 H -1.450 8.484 3.558 1.00 . A A . 716 LYS HB2 1 1
9 16365 1 1 56 LYS HB3 H -1.834 6.779 3.344 1.00 . A A . 716 LYS HB3 1 1
9 16366 1 1 56 LYS HD2 H -4.053 8.051 4.527 1.00 . A A . 716 LYS HD2 1 1
9 16367 1 1 56 LYS HD3 H -3.887 8.401 6.228 1.00 . A A . 716 LYS HD3 1 1
9 16368 1 1 56 LYS HE2 H -2.640 9.917 3.918 1.00 . A A . 716 LYS HE2 1 1
9 16369 1 1 56 LYS HE3 H -3.841 10.507 5.062 1.00 . A A . 716 LYS HE3 1 1
9 16370 1 1 56 LYS HG2 H -2.466 6.483 5.575 1.00 . A A . 716 LYS HG2 1 1
9 16371 1 1 56 LYS HG3 H -1.485 7.837 6.133 1.00 . A A . 716 LYS HG3 1 1
9 16372 1 1 56 LYS HZ1 H -2.268 11.043 6.512 1.00 . A A . 716 LYS HZ1 1 1
9 16373 1 1 56 LYS HZ2 H -1.540 9.514 6.413 1.00 . A A . 716 LYS HZ2 1 1
9 16374 1 1 56 LYS HZ3 H -1.109 10.725 5.305 1.00 . A A . 716 LYS HZ3 1 1
9 16375 1 1 56 LYS N N 0.934 7.930 3.340 1.00 . A A . 716 LYS N 1 1
9 16376 1 1 56 LYS NZ N -1.890 10.320 5.856 1.00 . A A . 716 LYS NZ 1 1
9 16377 1 1 56 LYS O O -0.068 5.149 2.892 1.00 . A A . 716 LYS O 1 1
9 16378 1 1 57 HIS C C 0.106 2.750 5.790 1.00 . A A . 717 HIS C 1 1
9 16379 1 1 57 HIS CA C 1.025 3.500 4.823 1.00 . A A . 717 HIS CA 1 1
9 16380 1 1 57 HIS CB C 2.483 3.095 5.124 1.00 . A A . 717 HIS CB 1 1
9 16381 1 1 57 HIS CD2 C 3.955 5.281 5.205 1.00 . A A . 717 HIS CD2 1 1
9 16382 1 1 57 HIS CE1 C 5.077 4.979 3.379 1.00 . A A . 717 HIS CE1 1 1
9 16383 1 1 57 HIS CG C 3.477 4.124 4.637 1.00 . A A . 717 HIS CG 1 1
9 16384 1 1 57 HIS H H 1.069 5.389 5.789 1.00 . A A . 717 HIS H 1 1
9 16385 1 1 57 HIS HA H 0.782 3.204 3.818 1.00 . A A . 717 HIS HA 1 1
9 16386 1 1 57 HIS HB2 H 2.602 2.977 6.191 1.00 . A A . 717 HIS HB2 1 1
9 16387 1 1 57 HIS HB3 H 2.688 2.148 4.644 1.00 . A A . 717 HIS HB3 1 1
9 16388 1 1 57 HIS HD1 H 4.063 3.243 2.777 1.00 . A A . 717 HIS HD1 1 1
9 16389 1 1 57 HIS HD2 H 3.615 5.706 6.132 1.00 . A A . 717 HIS HD2 1 1
9 16390 1 1 57 HIS HE1 H 5.821 5.081 2.599 1.00 . A A . 717 HIS HE1 1 1
9 16391 1 1 57 HIS HE2 H 5.476 6.655 4.586 1.00 . A A . 717 HIS HE2 1 1
9 16392 1 1 57 HIS N N 0.818 4.940 4.956 1.00 . A A . 717 HIS N 1 1
9 16393 1 1 57 HIS ND1 N 4.201 3.957 3.464 1.00 . A A . 717 HIS ND1 1 1
9 16394 1 1 57 HIS NE2 N 4.959 5.818 4.415 1.00 . A A . 717 HIS NE2 1 1
9 16395 1 1 57 HIS O O 0.357 2.733 6.989 1.00 . A A . 717 HIS O 1 1
9 16396 1 1 58 ILE C C -1.599 -0.154 5.848 1.00 . A A . 718 ILE C 1 1
9 16397 1 1 58 ILE CA C -1.860 1.333 6.093 1.00 . A A . 718 ILE CA 1 1
9 16398 1 1 58 ILE CB C -3.324 1.684 5.744 1.00 . A A . 718 ILE CB 1 1
9 16399 1 1 58 ILE CD1 C -3.658 2.437 8.123 1.00 . A A . 718 ILE CD1 1 1
9 16400 1 1 58 ILE CG1 C -3.855 2.802 6.652 1.00 . A A . 718 ILE CG1 1 1
9 16401 1 1 58 ILE CG2 C -4.223 0.457 5.917 1.00 . A A . 718 ILE CG2 1 1
9 16402 1 1 58 ILE H H -1.064 2.136 4.288 1.00 . A A . 718 ILE H 1 1
9 16403 1 1 58 ILE HA H -1.680 1.555 7.135 1.00 . A A . 718 ILE HA 1 1
9 16404 1 1 58 ILE HB H -3.372 2.019 4.723 1.00 . A A . 718 ILE HB 1 1
9 16405 1 1 58 ILE HD11 H -4.526 2.744 8.686 1.00 . A A . 718 ILE HD11 1 1
9 16406 1 1 58 ILE HD12 H -3.528 1.369 8.219 1.00 . A A . 718 ILE HD12 1 1
9 16407 1 1 58 ILE HD13 H -2.788 2.943 8.503 1.00 . A A . 718 ILE HD13 1 1
9 16408 1 1 58 ILE HG12 H -3.337 3.722 6.437 1.00 . A A . 718 ILE HG12 1 1
9 16409 1 1 58 ILE HG13 H -4.909 2.938 6.461 1.00 . A A . 718 ILE HG13 1 1
9 16410 1 1 58 ILE HG21 H -4.141 0.088 6.928 1.00 . A A . 718 ILE HG21 1 1
9 16411 1 1 58 ILE HG22 H -5.247 0.733 5.718 1.00 . A A . 718 ILE HG22 1 1
9 16412 1 1 58 ILE HG23 H -3.920 -0.316 5.229 1.00 . A A . 718 ILE HG23 1 1
9 16413 1 1 58 ILE N N -0.930 2.106 5.259 1.00 . A A . 718 ILE N 1 1
9 16414 1 1 58 ILE O O -1.393 -0.572 4.704 1.00 . A A . 718 ILE O 1 1
9 16415 1 1 59 LYS C C -2.484 -3.127 6.230 1.00 . A A . 719 LYS C 1 1
9 16416 1 1 59 LYS CA C -1.288 -2.372 6.794 1.00 . A A . 719 LYS CA 1 1
9 16417 1 1 59 LYS CB C -0.890 -2.957 8.160 1.00 . A A . 719 LYS CB 1 1
9 16418 1 1 59 LYS CD C -2.142 -3.952 10.105 1.00 . A A . 719 LYS CD 1 1
9 16419 1 1 59 LYS CE C -1.848 -3.564 11.562 1.00 . A A . 719 LYS CE 1 1
9 16420 1 1 59 LYS CG C -2.008 -2.722 9.189 1.00 . A A . 719 LYS CG 1 1
9 16421 1 1 59 LYS H H -1.719 -0.561 7.808 1.00 . A A . 719 LYS H 1 1
9 16422 1 1 59 LYS HA H -0.459 -2.499 6.118 1.00 . A A . 719 LYS HA 1 1
9 16423 1 1 59 LYS HB2 H -0.713 -4.017 8.054 1.00 . A A . 719 LYS HB2 1 1
9 16424 1 1 59 LYS HB3 H 0.015 -2.477 8.501 1.00 . A A . 719 LYS HB3 1 1
9 16425 1 1 59 LYS HD2 H -3.149 -4.340 10.035 1.00 . A A . 719 LYS HD2 1 1
9 16426 1 1 59 LYS HD3 H -1.445 -4.715 9.793 1.00 . A A . 719 LYS HD3 1 1
9 16427 1 1 59 LYS HE2 H -2.406 -2.674 11.818 1.00 . A A . 719 LYS HE2 1 1
9 16428 1 1 59 LYS HE3 H -2.144 -4.373 12.215 1.00 . A A . 719 LYS HE3 1 1
9 16429 1 1 59 LYS HG2 H -1.769 -1.852 9.784 1.00 . A A . 719 LYS HG2 1 1
9 16430 1 1 59 LYS HG3 H -2.942 -2.558 8.674 1.00 . A A . 719 LYS HG3 1 1
9 16431 1 1 59 LYS HZ1 H -0.092 -3.553 12.687 1.00 . A A . 719 LYS HZ1 1 1
9 16432 1 1 59 LYS HZ2 H 0.160 -3.891 11.022 1.00 . A A . 719 LYS HZ2 1 1
9 16433 1 1 59 LYS HZ3 H -0.189 -2.276 11.547 1.00 . A A . 719 LYS HZ3 1 1
9 16434 1 1 59 LYS N N -1.572 -0.945 6.921 1.00 . A A . 719 LYS N 1 1
9 16435 1 1 59 LYS NZ N -0.388 -3.302 11.721 1.00 . A A . 719 LYS NZ 1 1
9 16436 1 1 59 LYS O O -3.637 -2.748 6.440 1.00 . A A . 719 LYS O 1 1
9 16437 1 1 60 ILE C C -3.423 -6.293 5.665 1.00 . A A . 720 ILE C 1 1
9 16438 1 1 60 ILE CA C -3.221 -5.004 4.880 1.00 . A A . 720 ILE CA 1 1
9 16439 1 1 60 ILE CB C -2.836 -5.318 3.434 1.00 . A A . 720 ILE CB 1 1
9 16440 1 1 60 ILE CD1 C -2.157 -4.227 1.289 1.00 . A A . 720 ILE CD1 1 1
9 16441 1 1 60 ILE CG1 C -2.883 -4.025 2.617 1.00 . A A . 720 ILE CG1 1 1
9 16442 1 1 60 ILE CG2 C -3.820 -6.336 2.841 1.00 . A A . 720 ILE CG2 1 1
9 16443 1 1 60 ILE H H -1.239 -4.429 5.357 1.00 . A A . 720 ILE H 1 1
9 16444 1 1 60 ILE HA H -4.146 -4.453 4.880 1.00 . A A . 720 ILE HA 1 1
9 16445 1 1 60 ILE HB H -1.837 -5.723 3.410 1.00 . A A . 720 ILE HB 1 1
9 16446 1 1 60 ILE HD11 H -1.130 -3.910 1.387 1.00 . A A . 720 ILE HD11 1 1
9 16447 1 1 60 ILE HD12 H -2.189 -5.269 1.012 1.00 . A A . 720 ILE HD12 1 1
9 16448 1 1 60 ILE HD13 H -2.642 -3.638 0.527 1.00 . A A . 720 ILE HD13 1 1
9 16449 1 1 60 ILE HG12 H -3.911 -3.755 2.428 1.00 . A A . 720 ILE HG12 1 1
9 16450 1 1 60 ILE HG13 H -2.400 -3.234 3.169 1.00 . A A . 720 ILE HG13 1 1
9 16451 1 1 60 ILE HG21 H -4.813 -5.915 2.831 1.00 . A A . 720 ILE HG21 1 1
9 16452 1 1 60 ILE HG22 H -3.521 -6.579 1.834 1.00 . A A . 720 ILE HG22 1 1
9 16453 1 1 60 ILE HG23 H -3.817 -7.234 3.443 1.00 . A A . 720 ILE HG23 1 1
9 16454 1 1 60 ILE N N -2.188 -4.190 5.496 1.00 . A A . 720 ILE N 1 1
9 16455 1 1 60 ILE O O -2.475 -7.026 5.940 1.00 . A A . 720 ILE O 1 1
9 16456 1 1 61 MET C C -5.428 -8.878 5.836 1.00 . A A . 721 MET C 1 1
9 16457 1 1 61 MET CA C -5.028 -7.742 6.772 1.00 . A A . 721 MET CA 1 1
9 16458 1 1 61 MET CB C -6.190 -7.421 7.721 1.00 . A A . 721 MET CB 1 1
9 16459 1 1 61 MET CE C -6.162 -7.231 11.799 1.00 . A A . 721 MET CE 1 1
9 16460 1 1 61 MET CG C -5.784 -7.783 9.153 1.00 . A A . 721 MET CG 1 1
9 16461 1 1 61 MET H H -5.380 -5.913 5.762 1.00 . A A . 721 MET H 1 1
9 16462 1 1 61 MET HA H -4.177 -8.059 7.358 1.00 . A A . 721 MET HA 1 1
9 16463 1 1 61 MET HB2 H -6.419 -6.365 7.667 1.00 . A A . 721 MET HB2 1 1
9 16464 1 1 61 MET HB3 H -7.062 -7.993 7.436 1.00 . A A . 721 MET HB3 1 1
9 16465 1 1 61 MET HE1 H -5.682 -6.265 11.825 1.00 . A A . 721 MET HE1 1 1
9 16466 1 1 61 MET HE2 H -6.809 -7.329 12.660 1.00 . A A . 721 MET HE2 1 1
9 16467 1 1 61 MET HE3 H -5.410 -8.007 11.818 1.00 . A A . 721 MET HE3 1 1
9 16468 1 1 61 MET HG2 H -5.566 -8.837 9.207 1.00 . A A . 721 MET HG2 1 1
9 16469 1 1 61 MET HG3 H -4.904 -7.220 9.432 1.00 . A A . 721 MET HG3 1 1
9 16470 1 1 61 MET N N -4.673 -6.550 6.019 1.00 . A A . 721 MET N 1 1
9 16471 1 1 61 MET O O -5.565 -8.692 4.625 1.00 . A A . 721 MET O 1 1
9 16472 1 1 61 MET SD S -7.145 -7.385 10.282 1.00 . A A . 721 MET SD 1 1
9 16473 1 1 62 THR C C -6.609 -12.260 6.601 1.00 . A A . 722 THR C 1 1
9 16474 1 1 62 THR CA C -6.021 -11.229 5.663 1.00 . A A . 722 THR CA 1 1
9 16475 1 1 62 THR CB C -4.835 -11.820 4.900 1.00 . A A . 722 THR CB 1 1
9 16476 1 1 62 THR CG2 C -3.858 -12.478 5.872 1.00 . A A . 722 THR CG2 1 1
9 16477 1 1 62 THR H H -5.504 -10.124 7.390 1.00 . A A . 722 THR H 1 1
9 16478 1 1 62 THR HA H -6.782 -10.949 4.954 1.00 . A A . 722 THR HA 1 1
9 16479 1 1 62 THR HB H -4.326 -11.036 4.357 1.00 . A A . 722 THR HB 1 1
9 16480 1 1 62 THR HG1 H -5.862 -12.318 3.319 1.00 . A A . 722 THR HG1 1 1
9 16481 1 1 62 THR HG21 H -2.885 -12.027 5.764 1.00 . A A . 722 THR HG21 1 1
9 16482 1 1 62 THR HG22 H -4.208 -12.339 6.883 1.00 . A A . 722 THR HG22 1 1
9 16483 1 1 62 THR HG23 H -3.794 -13.534 5.655 1.00 . A A . 722 THR HG23 1 1
9 16484 1 1 62 THR N N -5.622 -10.050 6.420 1.00 . A A . 722 THR N 1 1
9 16485 1 1 62 THR O O -6.518 -12.117 7.821 1.00 . A A . 722 THR O 1 1
9 16486 1 1 62 THR OG1 O -5.325 -12.786 3.987 1.00 . A A . 722 THR OG1 1 1
9 16487 1 1 63 ALA C C -8.497 -15.385 6.007 1.00 . A A . 723 ALA C 1 1
9 16488 1 1 63 ALA CA C -7.856 -14.303 6.860 1.00 . A A . 723 ALA CA 1 1
9 16489 1 1 63 ALA CB C -8.950 -13.645 7.705 1.00 . A A . 723 ALA CB 1 1
9 16490 1 1 63 ALA H H -7.289 -13.337 5.062 1.00 . A A . 723 ALA H 1 1
9 16491 1 1 63 ALA HA H -7.119 -14.737 7.509 1.00 . A A . 723 ALA HA 1 1
9 16492 1 1 63 ALA HB1 H -9.448 -14.392 8.303 1.00 . A A . 723 ALA HB1 1 1
9 16493 1 1 63 ALA HB2 H -9.668 -13.176 7.044 1.00 . A A . 723 ALA HB2 1 1
9 16494 1 1 63 ALA HB3 H -8.511 -12.899 8.350 1.00 . A A . 723 ALA HB3 1 1
9 16495 1 1 63 ALA N N -7.232 -13.281 6.037 1.00 . A A . 723 ALA N 1 1
9 16496 1 1 63 ALA O O -8.081 -16.542 6.001 1.00 . A A . 723 ALA O 1 1
9 16497 1 1 64 GLU C C -9.662 -15.940 3.068 1.00 . A A . 724 GLU C 1 1
9 16498 1 1 64 GLU CA C -10.302 -15.853 4.451 1.00 . A A . 724 GLU CA 1 1
9 16499 1 1 64 GLU CB C -11.726 -15.289 4.343 1.00 . A A . 724 GLU CB 1 1
9 16500 1 1 64 GLU CD C -11.587 -13.063 5.556 1.00 . A A . 724 GLU CD 1 1
9 16501 1 1 64 GLU CG C -12.086 -14.512 5.629 1.00 . A A . 724 GLU CG 1 1
9 16502 1 1 64 GLU H H -9.810 -14.029 5.377 1.00 . A A . 724 GLU H 1 1
9 16503 1 1 64 GLU HA H -10.344 -16.837 4.888 1.00 . A A . 724 GLU HA 1 1
9 16504 1 1 64 GLU HB2 H -11.778 -14.620 3.500 1.00 . A A . 724 GLU HB2 1 1
9 16505 1 1 64 GLU HB3 H -12.426 -16.100 4.205 1.00 . A A . 724 GLU HB3 1 1
9 16506 1 1 64 GLU HG2 H -13.158 -14.510 5.753 1.00 . A A . 724 GLU HG2 1 1
9 16507 1 1 64 GLU HG3 H -11.631 -15.000 6.478 1.00 . A A . 724 GLU HG3 1 1
9 16508 1 1 64 GLU N N -9.534 -14.974 5.308 1.00 . A A . 724 GLU N 1 1
9 16509 1 1 64 GLU O O -10.350 -16.062 2.055 1.00 . A A . 724 GLU O 1 1
9 16510 1 1 64 GLU OE1 O -10.579 -12.826 4.909 1.00 . A A . 724 GLU OE1 1 1
9 16511 1 1 64 GLU OE2 O -12.199 -12.205 6.175 1.00 . A A . 724 GLU OE2 1 1
9 16512 1 1 65 GLY C C -7.782 -14.586 1.026 1.00 . A A . 725 GLY C 1 1
9 16513 1 1 65 GLY CA C -7.606 -15.900 1.774 1.00 . A A . 725 GLY CA 1 1
9 16514 1 1 65 GLY H H -7.843 -15.742 3.876 1.00 . A A . 725 GLY H 1 1
9 16515 1 1 65 GLY HA2 H -6.556 -16.064 1.971 1.00 . A A . 725 GLY HA2 1 1
9 16516 1 1 65 GLY HA3 H -7.988 -16.707 1.167 1.00 . A A . 725 GLY HA3 1 1
9 16517 1 1 65 GLY N N -8.336 -15.853 3.036 1.00 . A A . 725 GLY N 1 1
9 16518 1 1 65 GLY O O -7.590 -14.513 -0.187 1.00 . A A . 725 GLY O 1 1
9 16519 1 1 66 LEU C C -7.421 -11.196 1.749 1.00 . A A . 726 LEU C 1 1
9 16520 1 1 66 LEU CA C -8.393 -12.230 1.186 1.00 . A A . 726 LEU CA 1 1
9 16521 1 1 66 LEU CB C -9.826 -11.775 1.487 1.00 . A A . 726 LEU CB 1 1
9 16522 1 1 66 LEU CD1 C -12.081 -12.781 1.869 1.00 . A A . 726 LEU CD1 1 1
9 16523 1 1 66 LEU CD2 C -11.210 -12.535 -0.458 1.00 . A A . 726 LEU CD2 1 1
9 16524 1 1 66 LEU CG C -10.826 -12.825 0.995 1.00 . A A . 726 LEU CG 1 1
9 16525 1 1 66 LEU H H -8.318 -13.681 2.732 1.00 . A A . 726 LEU H 1 1
9 16526 1 1 66 LEU HA H -8.265 -12.289 0.117 1.00 . A A . 726 LEU HA 1 1
9 16527 1 1 66 LEU HB2 H -9.939 -11.644 2.555 1.00 . A A . 726 LEU HB2 1 1
9 16528 1 1 66 LEU HB3 H -10.016 -10.836 0.990 1.00 . A A . 726 LEU HB3 1 1
9 16529 1 1 66 LEU HD11 H -12.718 -11.978 1.545 1.00 . A A . 726 LEU HD11 1 1
9 16530 1 1 66 LEU HD12 H -12.611 -13.714 1.783 1.00 . A A . 726 LEU HD12 1 1
9 16531 1 1 66 LEU HD13 H -11.800 -12.622 2.899 1.00 . A A . 726 LEU HD13 1 1
9 16532 1 1 66 LEU HD21 H -12.257 -12.757 -0.605 1.00 . A A . 726 LEU HD21 1 1
9 16533 1 1 66 LEU HD22 H -11.030 -11.494 -0.680 1.00 . A A . 726 LEU HD22 1 1
9 16534 1 1 66 LEU HD23 H -10.617 -13.151 -1.116 1.00 . A A . 726 LEU HD23 1 1
9 16535 1 1 66 LEU HG H -10.379 -13.805 1.062 1.00 . A A . 726 LEU HG 1 1
9 16536 1 1 66 LEU N N -8.169 -13.551 1.771 1.00 . A A . 726 LEU N 1 1
9 16537 1 1 66 LEU O O -6.711 -11.453 2.725 1.00 . A A . 726 LEU O 1 1
9 16538 1 1 67 TYR C C -7.416 -7.700 1.907 1.00 . A A . 727 TYR C 1 1
9 16539 1 1 67 TYR CA C -6.556 -8.909 1.544 1.00 . A A . 727 TYR CA 1 1
9 16540 1 1 67 TYR CB C -5.607 -8.515 0.406 1.00 . A A . 727 TYR CB 1 1
9 16541 1 1 67 TYR CD1 C -5.187 -10.706 -0.768 1.00 . A A . 727 TYR CD1 1 1
9 16542 1 1 67 TYR CD2 C -3.399 -9.728 0.543 1.00 . A A . 727 TYR CD2 1 1
9 16543 1 1 67 TYR CE1 C -4.352 -11.780 -1.101 1.00 . A A . 727 TYR CE1 1 1
9 16544 1 1 67 TYR CE2 C -2.564 -10.803 0.207 1.00 . A A . 727 TYR CE2 1 1
9 16545 1 1 67 TYR CG C -4.710 -9.678 0.054 1.00 . A A . 727 TYR CG 1 1
9 16546 1 1 67 TYR CZ C -3.043 -11.828 -0.615 1.00 . A A . 727 TYR CZ 1 1
9 16547 1 1 67 TYR H H -8.018 -9.896 0.352 1.00 . A A . 727 TYR H 1 1
9 16548 1 1 67 TYR HA H -5.977 -9.206 2.407 1.00 . A A . 727 TYR HA 1 1
9 16549 1 1 67 TYR HB2 H -6.187 -8.232 -0.461 1.00 . A A . 727 TYR HB2 1 1
9 16550 1 1 67 TYR HB3 H -5.003 -7.675 0.718 1.00 . A A . 727 TYR HB3 1 1
9 16551 1 1 67 TYR HD1 H -6.200 -10.668 -1.147 1.00 . A A . 727 TYR HD1 1 1
9 16552 1 1 67 TYR HD2 H -3.030 -8.936 1.179 1.00 . A A . 727 TYR HD2 1 1
9 16553 1 1 67 TYR HE1 H -4.720 -12.573 -1.736 1.00 . A A . 727 TYR HE1 1 1
9 16554 1 1 67 TYR HE2 H -1.554 -10.840 0.584 1.00 . A A . 727 TYR HE2 1 1
9 16555 1 1 67 TYR HH H -1.372 -12.530 -1.267 1.00 . A A . 727 TYR HH 1 1
9 16556 1 1 67 TYR N N -7.415 -10.021 1.123 1.00 . A A . 727 TYR N 1 1
9 16557 1 1 67 TYR O O -8.451 -7.468 1.286 1.00 . A A . 727 TYR O 1 1
9 16558 1 1 67 TYR OH O -2.223 -12.887 -0.947 1.00 . A A . 727 TYR OH 1 1
9 16559 1 1 68 ARG C C -6.914 -4.753 4.089 1.00 . A A . 728 ARG C 1 1
9 16560 1 1 68 ARG CA C -7.760 -5.748 3.306 1.00 . A A . 728 ARG CA 1 1
9 16561 1 1 68 ARG CB C -8.956 -6.156 4.163 1.00 . A A . 728 ARG CB 1 1
9 16562 1 1 68 ARG CD C -9.336 -7.317 6.366 1.00 . A A . 728 ARG CD 1 1
9 16563 1 1 68 ARG CG C -8.607 -7.384 5.017 1.00 . A A . 728 ARG CG 1 1
9 16564 1 1 68 ARG CZ C -10.514 -9.459 6.515 1.00 . A A . 728 ARG CZ 1 1
9 16565 1 1 68 ARG H H -6.161 -7.153 3.369 1.00 . A A . 728 ARG H 1 1
9 16566 1 1 68 ARG HA H -8.129 -5.260 2.417 1.00 . A A . 728 ARG HA 1 1
9 16567 1 1 68 ARG HB2 H -9.225 -5.331 4.807 1.00 . A A . 728 ARG HB2 1 1
9 16568 1 1 68 ARG HB3 H -9.783 -6.389 3.518 1.00 . A A . 728 ARG HB3 1 1
9 16569 1 1 68 ARG HD2 H -8.748 -6.732 7.059 1.00 . A A . 728 ARG HD2 1 1
9 16570 1 1 68 ARG HD3 H -10.296 -6.842 6.236 1.00 . A A . 728 ARG HD3 1 1
9 16571 1 1 68 ARG HE H -8.872 -9.013 7.553 1.00 . A A . 728 ARG HE 1 1
9 16572 1 1 68 ARG HG2 H -8.904 -8.281 4.492 1.00 . A A . 728 ARG HG2 1 1
9 16573 1 1 68 ARG HG3 H -7.541 -7.410 5.190 1.00 . A A . 728 ARG HG3 1 1
9 16574 1 1 68 ARG HH11 H -11.390 -8.075 5.361 1.00 . A A . 728 ARG HH11 1 1
9 16575 1 1 68 ARG HH12 H -12.167 -9.631 5.426 1.00 . A A . 728 ARG HH12 1 1
9 16576 1 1 68 ARG HH21 H -9.906 -11.002 7.608 1.00 . A A . 728 ARG HH21 1 1
9 16577 1 1 68 ARG HH22 H -11.339 -11.287 6.652 1.00 . A A . 728 ARG HH22 1 1
9 16578 1 1 68 ARG N N -6.993 -6.928 2.904 1.00 . A A . 728 ARG N 1 1
9 16579 1 1 68 ARG NE N -9.519 -8.669 6.905 1.00 . A A . 728 ARG NE 1 1
9 16580 1 1 68 ARG NH1 N -11.426 -9.026 5.707 1.00 . A A . 728 ARG NH1 1 1
9 16581 1 1 68 ARG NH2 N -10.589 -10.669 6.967 1.00 . A A . 728 ARG NH2 1 1
9 16582 1 1 68 ARG O O -6.223 -5.117 5.037 1.00 . A A . 728 ARG O 1 1
9 16583 1 1 69 ILE C C -6.920 -2.144 5.727 1.00 . A A . 729 ILE C 1 1
9 16584 1 1 69 ILE CA C -6.267 -2.430 4.382 1.00 . A A . 729 ILE CA 1 1
9 16585 1 1 69 ILE CB C -6.224 -1.148 3.538 1.00 . A A . 729 ILE CB 1 1
9 16586 1 1 69 ILE CD1 C -7.141 -2.030 1.352 1.00 . A A . 729 ILE CD1 1 1
9 16587 1 1 69 ILE CG1 C -7.406 -1.117 2.552 1.00 . A A . 729 ILE CG1 1 1
9 16588 1 1 69 ILE CG2 C -4.899 -1.081 2.769 1.00 . A A . 729 ILE CG2 1 1
9 16589 1 1 69 ILE H H -7.593 -3.256 2.952 1.00 . A A . 729 ILE H 1 1
9 16590 1 1 69 ILE HA H -5.260 -2.771 4.556 1.00 . A A . 729 ILE HA 1 1
9 16591 1 1 69 ILE HB H -6.292 -0.292 4.196 1.00 . A A . 729 ILE HB 1 1
9 16592 1 1 69 ILE HD11 H -8.018 -2.626 1.159 1.00 . A A . 729 ILE HD11 1 1
9 16593 1 1 69 ILE HD12 H -6.920 -1.426 0.486 1.00 . A A . 729 ILE HD12 1 1
9 16594 1 1 69 ILE HD13 H -6.305 -2.679 1.562 1.00 . A A . 729 ILE HD13 1 1
9 16595 1 1 69 ILE HG12 H -8.300 -1.447 3.058 1.00 . A A . 729 ILE HG12 1 1
9 16596 1 1 69 ILE HG13 H -7.546 -0.106 2.202 1.00 . A A . 729 ILE HG13 1 1
9 16597 1 1 69 ILE HG21 H -4.798 -1.951 2.143 1.00 . A A . 729 ILE HG21 1 1
9 16598 1 1 69 ILE HG22 H -4.885 -0.194 2.157 1.00 . A A . 729 ILE HG22 1 1
9 16599 1 1 69 ILE HG23 H -4.079 -1.046 3.468 1.00 . A A . 729 ILE HG23 1 1
9 16600 1 1 69 ILE N N -7.005 -3.486 3.698 1.00 . A A . 729 ILE N 1 1
9 16601 1 1 69 ILE O O -6.258 -1.758 6.685 1.00 . A A . 729 ILE O 1 1
9 16602 1 1 70 THR C C -9.579 -3.504 7.447 1.00 . A A . 730 THR C 1 1
9 16603 1 1 70 THR CA C -8.962 -2.180 7.035 1.00 . A A . 730 THR CA 1 1
9 16604 1 1 70 THR CB C -10.063 -1.125 6.870 1.00 . A A . 730 THR CB 1 1
9 16605 1 1 70 THR CG2 C -11.076 -1.600 5.833 1.00 . A A . 730 THR CG2 1 1
9 16606 1 1 70 THR H H -8.694 -2.707 5.003 1.00 . A A . 730 THR H 1 1
9 16607 1 1 70 THR HA H -8.279 -1.856 7.807 1.00 . A A . 730 THR HA 1 1
9 16608 1 1 70 THR HB H -9.625 -0.195 6.538 1.00 . A A . 730 THR HB 1 1
9 16609 1 1 70 THR HG1 H -10.169 -1.260 8.843 1.00 . A A . 730 THR HG1 1 1
9 16610 1 1 70 THR HG21 H -11.169 -0.858 5.058 1.00 . A A . 730 THR HG21 1 1
9 16611 1 1 70 THR HG22 H -10.742 -2.531 5.403 1.00 . A A . 730 THR HG22 1 1
9 16612 1 1 70 THR HG23 H -12.033 -1.746 6.308 1.00 . A A . 730 THR HG23 1 1
9 16613 1 1 70 THR N N -8.223 -2.373 5.795 1.00 . A A . 730 THR N 1 1
9 16614 1 1 70 THR O O -9.969 -4.316 6.606 1.00 . A A . 730 THR O 1 1
9 16615 1 1 70 THR OG1 O -10.731 -0.920 8.114 1.00 . A A . 730 THR OG1 1 1
9 16616 1 1 71 GLU C C -11.698 -5.079 8.839 1.00 . A A . 731 GLU C 1 1
9 16617 1 1 71 GLU CA C -10.245 -4.923 9.283 1.00 . A A . 731 GLU CA 1 1
9 16618 1 1 71 GLU CB C -10.180 -4.829 10.807 1.00 . A A . 731 GLU CB 1 1
9 16619 1 1 71 GLU CD C -9.891 -2.386 11.211 1.00 . A A . 731 GLU CD 1 1
9 16620 1 1 71 GLU CG C -10.885 -3.542 11.242 1.00 . A A . 731 GLU CG 1 1
9 16621 1 1 71 GLU H H -9.359 -3.009 9.357 1.00 . A A . 731 GLU H 1 1
9 16622 1 1 71 GLU HA H -9.673 -5.773 8.953 1.00 . A A . 731 GLU HA 1 1
9 16623 1 1 71 GLU HB2 H -10.667 -5.684 11.250 1.00 . A A . 731 GLU HB2 1 1
9 16624 1 1 71 GLU HB3 H -9.144 -4.787 11.125 1.00 . A A . 731 GLU HB3 1 1
9 16625 1 1 71 GLU HG2 H -11.698 -3.334 10.568 1.00 . A A . 731 GLU HG2 1 1
9 16626 1 1 71 GLU HG3 H -11.273 -3.661 12.237 1.00 . A A . 731 GLU HG3 1 1
9 16627 1 1 71 GLU N N -9.673 -3.707 8.738 1.00 . A A . 731 GLU N 1 1
9 16628 1 1 71 GLU O O -12.344 -6.086 9.130 1.00 . A A . 731 GLU O 1 1
9 16629 1 1 71 GLU OE1 O -9.184 -2.211 12.187 1.00 . A A . 731 GLU OE1 1 1
9 16630 1 1 71 GLU OE2 O -9.827 -1.713 10.187 1.00 . A A . 731 GLU OE2 1 1
9 16631 1 1 72 LYS C C -13.774 -4.406 6.244 1.00 . A A . 732 LYS C 1 1
9 16632 1 1 72 LYS CA C -13.604 -4.052 7.734 1.00 . A A . 732 LYS CA 1 1
9 16633 1 1 72 LYS CB C -14.206 -2.674 8.010 1.00 . A A . 732 LYS CB 1 1
9 16634 1 1 72 LYS CD C -14.126 -0.742 9.602 1.00 . A A . 732 LYS CD 1 1
9 16635 1 1 72 LYS CE C -12.877 0.100 9.842 1.00 . A A . 732 LYS CE 1 1
9 16636 1 1 72 LYS CG C -13.701 -2.188 9.368 1.00 . A A . 732 LYS CG 1 1
9 16637 1 1 72 LYS H H -11.655 -3.263 7.998 1.00 . A A . 732 LYS H 1 1
9 16638 1 1 72 LYS HA H -14.137 -4.767 8.334 1.00 . A A . 732 LYS HA 1 1
9 16639 1 1 72 LYS HB2 H -13.898 -1.983 7.238 1.00 . A A . 732 LYS HB2 1 1
9 16640 1 1 72 LYS HB3 H -15.282 -2.744 8.029 1.00 . A A . 732 LYS HB3 1 1
9 16641 1 1 72 LYS HD2 H -14.655 -0.371 8.735 1.00 . A A . 732 LYS HD2 1 1
9 16642 1 1 72 LYS HD3 H -14.767 -0.688 10.469 1.00 . A A . 732 LYS HD3 1 1
9 16643 1 1 72 LYS HE2 H -12.113 -0.516 10.300 1.00 . A A . 732 LYS HE2 1 1
9 16644 1 1 72 LYS HE3 H -12.513 0.480 8.899 1.00 . A A . 732 LYS HE3 1 1
9 16645 1 1 72 LYS HG2 H -14.103 -2.815 10.150 1.00 . A A . 732 LYS HG2 1 1
9 16646 1 1 72 LYS HG3 H -12.624 -2.245 9.388 1.00 . A A . 732 LYS HG3 1 1
9 16647 1 1 72 LYS HZ1 H -14.105 1.675 10.439 1.00 . A A . 732 LYS HZ1 1 1
9 16648 1 1 72 LYS HZ2 H -13.326 0.877 11.742 1.00 . A A . 732 LYS HZ2 1 1
9 16649 1 1 72 LYS HZ3 H -12.434 1.955 10.722 1.00 . A A . 732 LYS HZ3 1 1
9 16650 1 1 72 LYS N N -12.212 -4.052 8.169 1.00 . A A . 732 LYS N 1 1
9 16651 1 1 72 LYS NZ N -13.215 1.235 10.746 1.00 . A A . 732 LYS NZ 1 1
9 16652 1 1 72 LYS O O -14.899 -4.513 5.758 1.00 . A A . 732 LYS O 1 1
9 16653 1 1 73 LYS C C -12.089 -6.268 3.802 1.00 . A A . 733 LYS C 1 1
9 16654 1 1 73 LYS CA C -12.729 -4.906 4.087 1.00 . A A . 733 LYS CA 1 1
9 16655 1 1 73 LYS CB C -12.016 -3.807 3.287 1.00 . A A . 733 LYS CB 1 1
9 16656 1 1 73 LYS CD C -13.966 -2.635 2.195 1.00 . A A . 733 LYS CD 1 1
9 16657 1 1 73 LYS CE C -13.677 -1.211 1.705 1.00 . A A . 733 LYS CE 1 1
9 16658 1 1 73 LYS CG C -12.745 -3.539 1.960 1.00 . A A . 733 LYS CG 1 1
9 16659 1 1 73 LYS H H -11.789 -4.472 5.958 1.00 . A A . 733 LYS H 1 1
9 16660 1 1 73 LYS HA H -13.760 -4.946 3.776 1.00 . A A . 733 LYS HA 1 1
9 16661 1 1 73 LYS HB2 H -11.999 -2.901 3.872 1.00 . A A . 733 LYS HB2 1 1
9 16662 1 1 73 LYS HB3 H -11.001 -4.115 3.079 1.00 . A A . 733 LYS HB3 1 1
9 16663 1 1 73 LYS HD2 H -14.812 -3.032 1.651 1.00 . A A . 733 LYS HD2 1 1
9 16664 1 1 73 LYS HD3 H -14.200 -2.608 3.248 1.00 . A A . 733 LYS HD3 1 1
9 16665 1 1 73 LYS HE2 H -14.583 -0.624 1.752 1.00 . A A . 733 LYS HE2 1 1
9 16666 1 1 73 LYS HE3 H -12.930 -0.759 2.334 1.00 . A A . 733 LYS HE3 1 1
9 16667 1 1 73 LYS HG2 H -12.067 -3.051 1.279 1.00 . A A . 733 LYS HG2 1 1
9 16668 1 1 73 LYS HG3 H -13.073 -4.471 1.529 1.00 . A A . 733 LYS HG3 1 1
9 16669 1 1 73 LYS HZ1 H -13.344 -0.294 -0.154 1.00 . A A . 733 LYS HZ1 1 1
9 16670 1 1 73 LYS HZ2 H -12.151 -1.458 0.279 1.00 . A A . 733 LYS HZ2 1 1
9 16671 1 1 73 LYS HZ3 H -13.699 -1.974 -0.237 1.00 . A A . 733 LYS HZ3 1 1
9 16672 1 1 73 LYS N N -12.664 -4.576 5.523 1.00 . A A . 733 LYS N 1 1
9 16673 1 1 73 LYS NZ N -13.187 -1.248 0.297 1.00 . A A . 733 LYS NZ 1 1
9 16674 1 1 73 LYS O O -11.674 -6.974 4.719 1.00 . A A . 733 LYS O 1 1
9 16675 1 1 74 ALA C C -11.426 -8.077 0.589 1.00 . A A . 734 ALA C 1 1
9 16676 1 1 74 ALA CA C -11.420 -7.912 2.117 1.00 . A A . 734 ALA CA 1 1
9 16677 1 1 74 ALA CB C -12.185 -9.076 2.760 1.00 . A A . 734 ALA CB 1 1
9 16678 1 1 74 ALA H H -12.362 -6.033 1.836 1.00 . A A . 734 ALA H 1 1
9 16679 1 1 74 ALA HA H -10.400 -7.939 2.463 1.00 . A A . 734 ALA HA 1 1
9 16680 1 1 74 ALA HB1 H -12.589 -9.713 1.989 1.00 . A A . 734 ALA HB1 1 1
9 16681 1 1 74 ALA HB2 H -12.990 -8.691 3.364 1.00 . A A . 734 ALA HB2 1 1
9 16682 1 1 74 ALA HB3 H -11.514 -9.647 3.381 1.00 . A A . 734 ALA HB3 1 1
9 16683 1 1 74 ALA N N -12.014 -6.632 2.520 1.00 . A A . 734 ALA N 1 1
9 16684 1 1 74 ALA O O -12.477 -8.009 -0.048 1.00 . A A . 734 ALA O 1 1
9 16685 1 1 75 PHE C C -9.398 -9.813 -1.729 1.00 . A A . 735 PHE C 1 1
9 16686 1 1 75 PHE CA C -10.115 -8.499 -1.439 1.00 . A A . 735 PHE CA 1 1
9 16687 1 1 75 PHE CB C -9.321 -7.345 -2.064 1.00 . A A . 735 PHE CB 1 1
9 16688 1 1 75 PHE CD1 C -10.629 -5.396 -1.142 1.00 . A A . 735 PHE CD1 1 1
9 16689 1 1 75 PHE CD2 C -10.660 -5.799 -3.533 1.00 . A A . 735 PHE CD2 1 1
9 16690 1 1 75 PHE CE1 C -11.470 -4.289 -1.320 1.00 . A A . 735 PHE CE1 1 1
9 16691 1 1 75 PHE CE2 C -11.499 -4.694 -3.711 1.00 . A A . 735 PHE CE2 1 1
9 16692 1 1 75 PHE CG C -10.226 -6.152 -2.251 1.00 . A A . 735 PHE CG 1 1
9 16693 1 1 75 PHE CZ C -11.903 -3.939 -2.604 1.00 . A A . 735 PHE CZ 1 1
9 16694 1 1 75 PHE H H -9.440 -8.355 0.577 1.00 . A A . 735 PHE H 1 1
9 16695 1 1 75 PHE HA H -11.100 -8.529 -1.882 1.00 . A A . 735 PHE HA 1 1
9 16696 1 1 75 PHE HB2 H -8.505 -7.078 -1.408 1.00 . A A . 735 PHE HB2 1 1
9 16697 1 1 75 PHE HB3 H -8.926 -7.653 -3.029 1.00 . A A . 735 PHE HB3 1 1
9 16698 1 1 75 PHE HD1 H -10.290 -5.668 -0.151 1.00 . A A . 735 PHE HD1 1 1
9 16699 1 1 75 PHE HD2 H -10.350 -6.381 -4.387 1.00 . A A . 735 PHE HD2 1 1
9 16700 1 1 75 PHE HE1 H -11.783 -3.702 -0.468 1.00 . A A . 735 PHE HE1 1 1
9 16701 1 1 75 PHE HE2 H -11.827 -4.419 -4.704 1.00 . A A . 735 PHE HE2 1 1
9 16702 1 1 75 PHE HZ H -12.553 -3.088 -2.740 1.00 . A A . 735 PHE HZ 1 1
9 16703 1 1 75 PHE N N -10.245 -8.308 0.012 1.00 . A A . 735 PHE N 1 1
9 16704 1 1 75 PHE O O -8.642 -10.305 -0.894 1.00 . A A . 735 PHE O 1 1
9 16705 1 1 76 ARG C C -7.483 -11.474 -3.423 1.00 . A A . 736 ARG C 1 1
9 16706 1 1 76 ARG CA C -8.994 -11.638 -3.289 1.00 . A A . 736 ARG CA 1 1
9 16707 1 1 76 ARG CB C -9.553 -12.128 -4.620 1.00 . A A . 736 ARG CB 1 1
9 16708 1 1 76 ARG CD C -11.594 -12.903 -5.802 1.00 . A A . 736 ARG CD 1 1
9 16709 1 1 76 ARG CG C -11.081 -12.169 -4.566 1.00 . A A . 736 ARG CG 1 1
9 16710 1 1 76 ARG CZ C -10.684 -13.096 -8.057 1.00 . A A . 736 ARG CZ 1 1
9 16711 1 1 76 ARG H H -10.240 -9.937 -3.546 1.00 . A A . 736 ARG H 1 1
9 16712 1 1 76 ARG HA H -9.202 -12.379 -2.534 1.00 . A A . 736 ARG HA 1 1
9 16713 1 1 76 ARG HB2 H -9.237 -11.460 -5.406 1.00 . A A . 736 ARG HB2 1 1
9 16714 1 1 76 ARG HB3 H -9.176 -13.121 -4.822 1.00 . A A . 736 ARG HB3 1 1
9 16715 1 1 76 ARG HD2 H -11.369 -13.954 -5.704 1.00 . A A . 736 ARG HD2 1 1
9 16716 1 1 76 ARG HD3 H -12.662 -12.766 -5.886 1.00 . A A . 736 ARG HD3 1 1
9 16717 1 1 76 ARG HE H -10.615 -11.409 -6.974 1.00 . A A . 736 ARG HE 1 1
9 16718 1 1 76 ARG HG2 H -11.401 -12.689 -3.673 1.00 . A A . 736 ARG HG2 1 1
9 16719 1 1 76 ARG HG3 H -11.472 -11.162 -4.560 1.00 . A A . 736 ARG HG3 1 1
9 16720 1 1 76 ARG HH11 H -11.681 -14.682 -7.395 1.00 . A A . 736 ARG HH11 1 1
9 16721 1 1 76 ARG HH12 H -10.954 -14.853 -8.953 1.00 . A A . 736 ARG HH12 1 1
9 16722 1 1 76 ARG HH21 H -9.625 -11.643 -8.946 1.00 . A A . 736 ARG HH21 1 1
9 16723 1 1 76 ARG HH22 H -9.803 -13.134 -9.839 1.00 . A A . 736 ARG HH22 1 1
9 16724 1 1 76 ARG N N -9.633 -10.376 -2.913 1.00 . A A . 736 ARG N 1 1
9 16725 1 1 76 ARG NE N -10.929 -12.363 -6.988 1.00 . A A . 736 ARG NE 1 1
9 16726 1 1 76 ARG NH1 N -11.141 -14.303 -8.141 1.00 . A A . 736 ARG NH1 1 1
9 16727 1 1 76 ARG NH2 N -9.986 -12.595 -9.023 1.00 . A A . 736 ARG NH2 1 1
9 16728 1 1 76 ARG O O -6.725 -12.427 -3.239 1.00 . A A . 736 ARG O 1 1
9 16729 1 1 77 GLY C C -5.386 -8.476 -4.009 1.00 . A A . 737 GLY C 1 1
9 16730 1 1 77 GLY CA C -5.635 -9.974 -3.921 1.00 . A A . 737 GLY CA 1 1
9 16731 1 1 77 GLY H H -7.704 -9.541 -3.887 1.00 . A A . 737 GLY H 1 1
9 16732 1 1 77 GLY HA2 H -5.086 -10.378 -3.087 1.00 . A A . 737 GLY HA2 1 1
9 16733 1 1 77 GLY HA3 H -5.287 -10.440 -4.832 1.00 . A A . 737 GLY HA3 1 1
9 16734 1 1 77 GLY N N -7.054 -10.260 -3.751 1.00 . A A . 737 GLY N 1 1
9 16735 1 1 77 GLY O O -6.263 -7.709 -4.416 1.00 . A A . 737 GLY O 1 1
9 16736 1 1 78 LEU C C -4.307 -6.015 -4.960 1.00 . A A . 738 LEU C 1 1
9 16737 1 1 78 LEU CA C -3.803 -6.660 -3.672 1.00 . A A . 738 LEU CA 1 1
9 16738 1 1 78 LEU CB C -2.273 -6.541 -3.620 1.00 . A A . 738 LEU CB 1 1
9 16739 1 1 78 LEU CD1 C -2.427 -4.755 -1.880 1.00 . A A . 738 LEU CD1 1 1
9 16740 1 1 78 LEU CD2 C -2.222 -7.147 -1.188 1.00 . A A . 738 LEU CD2 1 1
9 16741 1 1 78 LEU CG C -1.809 -6.105 -2.229 1.00 . A A . 738 LEU CG 1 1
9 16742 1 1 78 LEU H H -3.527 -8.729 -3.324 1.00 . A A . 738 LEU H 1 1
9 16743 1 1 78 LEU HA H -4.234 -6.153 -2.825 1.00 . A A . 738 LEU HA 1 1
9 16744 1 1 78 LEU HB2 H -1.832 -7.497 -3.859 1.00 . A A . 738 LEU HB2 1 1
9 16745 1 1 78 LEU HB3 H -1.949 -5.810 -4.346 1.00 . A A . 738 LEU HB3 1 1
9 16746 1 1 78 LEU HD11 H -3.364 -4.908 -1.363 1.00 . A A . 738 LEU HD11 1 1
9 16747 1 1 78 LEU HD12 H -1.749 -4.206 -1.246 1.00 . A A . 738 LEU HD12 1 1
9 16748 1 1 78 LEU HD13 H -2.602 -4.196 -2.785 1.00 . A A . 738 LEU HD13 1 1
9 16749 1 1 78 LEU HD21 H -1.456 -7.217 -0.430 1.00 . A A . 738 LEU HD21 1 1
9 16750 1 1 78 LEU HD22 H -3.155 -6.850 -0.732 1.00 . A A . 738 LEU HD22 1 1
9 16751 1 1 78 LEU HD23 H -2.343 -8.107 -1.665 1.00 . A A . 738 LEU HD23 1 1
9 16752 1 1 78 LEU HG H -0.734 -6.010 -2.230 1.00 . A A . 738 LEU HG 1 1
9 16753 1 1 78 LEU N N -4.180 -8.068 -3.630 1.00 . A A . 738 LEU N 1 1
9 16754 1 1 78 LEU O O -4.934 -4.951 -4.945 1.00 . A A . 738 LEU O 1 1
9 16755 1 1 79 THR C C -5.898 -5.884 -7.464 1.00 . A A . 739 THR C 1 1
9 16756 1 1 79 THR CA C -4.405 -6.193 -7.390 1.00 . A A . 739 THR CA 1 1
9 16757 1 1 79 THR CB C -4.034 -7.241 -8.445 1.00 . A A . 739 THR CB 1 1
9 16758 1 1 79 THR CG2 C -4.037 -6.607 -9.836 1.00 . A A . 739 THR CG2 1 1
9 16759 1 1 79 THR H H -3.504 -7.514 -6.001 1.00 . A A . 739 THR H 1 1
9 16760 1 1 79 THR HA H -3.861 -5.289 -7.602 1.00 . A A . 739 THR HA 1 1
9 16761 1 1 79 THR HB H -4.748 -8.050 -8.420 1.00 . A A . 739 THR HB 1 1
9 16762 1 1 79 THR HG1 H -2.098 -7.207 -8.649 1.00 . A A . 739 THR HG1 1 1
9 16763 1 1 79 THR HG21 H -5.048 -6.344 -10.110 1.00 . A A . 739 THR HG21 1 1
9 16764 1 1 79 THR HG22 H -3.422 -5.720 -9.831 1.00 . A A . 739 THR HG22 1 1
9 16765 1 1 79 THR HG23 H -3.644 -7.313 -10.554 1.00 . A A . 739 THR HG23 1 1
9 16766 1 1 79 THR N N -4.011 -6.677 -6.070 1.00 . A A . 739 THR N 1 1
9 16767 1 1 79 THR O O -6.299 -4.899 -8.075 1.00 . A A . 739 THR O 1 1
9 16768 1 1 79 THR OG1 O -2.736 -7.743 -8.164 1.00 . A A . 739 THR OG1 1 1
9 16769 1 1 80 GLU C C -8.522 -5.350 -5.897 1.00 . A A . 740 GLU C 1 1
9 16770 1 1 80 GLU CA C -8.164 -6.468 -6.861 1.00 . A A . 740 GLU CA 1 1
9 16771 1 1 80 GLU CB C -8.943 -7.729 -6.456 1.00 . A A . 740 GLU CB 1 1
9 16772 1 1 80 GLU CD C -9.204 -9.966 -7.559 1.00 . A A . 740 GLU CD 1 1
9 16773 1 1 80 GLU CG C -8.215 -8.997 -6.917 1.00 . A A . 740 GLU CG 1 1
9 16774 1 1 80 GLU H H -6.368 -7.478 -6.340 1.00 . A A . 740 GLU H 1 1
9 16775 1 1 80 GLU HA H -8.451 -6.176 -7.862 1.00 . A A . 740 GLU HA 1 1
9 16776 1 1 80 GLU HB2 H -9.044 -7.751 -5.381 1.00 . A A . 740 GLU HB2 1 1
9 16777 1 1 80 GLU HB3 H -9.927 -7.698 -6.903 1.00 . A A . 740 GLU HB3 1 1
9 16778 1 1 80 GLU HG2 H -7.456 -8.734 -7.625 1.00 . A A . 740 GLU HG2 1 1
9 16779 1 1 80 GLU HG3 H -7.756 -9.474 -6.065 1.00 . A A . 740 GLU HG3 1 1
9 16780 1 1 80 GLU N N -6.724 -6.710 -6.834 1.00 . A A . 740 GLU N 1 1
9 16781 1 1 80 GLU O O -9.560 -4.706 -6.024 1.00 . A A . 740 GLU O 1 1
9 16782 1 1 80 GLU OE1 O -10.277 -10.130 -7.009 1.00 . A A . 740 GLU OE1 1 1
9 16783 1 1 80 GLU OE2 O -8.879 -10.547 -8.583 1.00 . A A . 740 GLU OE2 1 1
9 16784 1 1 81 LEU C C -7.333 -2.782 -4.424 1.00 . A A . 741 LEU C 1 1
9 16785 1 1 81 LEU CA C -7.861 -4.119 -3.921 1.00 . A A . 741 LEU CA 1 1
9 16786 1 1 81 LEU CB C -7.139 -4.561 -2.637 1.00 . A A . 741 LEU CB 1 1
9 16787 1 1 81 LEU CD1 C -6.044 -2.467 -1.848 1.00 . A A . 741 LEU CD1 1 1
9 16788 1 1 81 LEU CD2 C -8.514 -2.738 -1.588 1.00 . A A . 741 LEU CD2 1 1
9 16789 1 1 81 LEU CG C -7.166 -3.466 -1.570 1.00 . A A . 741 LEU CG 1 1
9 16790 1 1 81 LEU H H -6.838 -5.690 -4.888 1.00 . A A . 741 LEU H 1 1
9 16791 1 1 81 LEU HA H -8.915 -4.029 -3.723 1.00 . A A . 741 LEU HA 1 1
9 16792 1 1 81 LEU HB2 H -7.622 -5.443 -2.249 1.00 . A A . 741 LEU HB2 1 1
9 16793 1 1 81 LEU HB3 H -6.110 -4.801 -2.872 1.00 . A A . 741 LEU HB3 1 1
9 16794 1 1 81 LEU HD11 H -6.442 -1.614 -2.377 1.00 . A A . 741 LEU HD11 1 1
9 16795 1 1 81 LEU HD12 H -5.614 -2.144 -0.915 1.00 . A A . 741 LEU HD12 1 1
9 16796 1 1 81 LEU HD13 H -5.283 -2.942 -2.450 1.00 . A A . 741 LEU HD13 1 1
9 16797 1 1 81 LEU HD21 H -8.799 -2.486 -0.582 1.00 . A A . 741 LEU HD21 1 1
9 16798 1 1 81 LEU HD22 H -8.430 -1.838 -2.173 1.00 . A A . 741 LEU HD22 1 1
9 16799 1 1 81 LEU HD23 H -9.265 -3.377 -2.018 1.00 . A A . 741 LEU HD23 1 1
9 16800 1 1 81 LEU HG H -7.012 -3.918 -0.596 1.00 . A A . 741 LEU HG 1 1
9 16801 1 1 81 LEU N N -7.653 -5.141 -4.927 1.00 . A A . 741 LEU N 1 1
9 16802 1 1 81 LEU O O -8.009 -1.756 -4.364 1.00 . A A . 741 LEU O 1 1
9 16803 1 1 82 VAL C C -6.085 -1.119 -6.709 1.00 . A A . 742 VAL C 1 1
9 16804 1 1 82 VAL CA C -5.432 -1.652 -5.442 1.00 . A A . 742 VAL CA 1 1
9 16805 1 1 82 VAL CB C -3.999 -2.059 -5.774 1.00 . A A . 742 VAL CB 1 1
9 16806 1 1 82 VAL CG1 C -3.259 -0.903 -6.442 1.00 . A A . 742 VAL CG1 1 1
9 16807 1 1 82 VAL CG2 C -3.288 -2.473 -4.490 1.00 . A A . 742 VAL CG2 1 1
9 16808 1 1 82 VAL H H -5.640 -3.694 -4.932 1.00 . A A . 742 VAL H 1 1
9 16809 1 1 82 VAL HA H -5.413 -0.875 -4.696 1.00 . A A . 742 VAL HA 1 1
9 16810 1 1 82 VAL HB H -4.021 -2.901 -6.454 1.00 . A A . 742 VAL HB 1 1
9 16811 1 1 82 VAL HG11 H -3.908 -0.044 -6.503 1.00 . A A . 742 VAL HG11 1 1
9 16812 1 1 82 VAL HG12 H -2.383 -0.653 -5.867 1.00 . A A . 742 VAL HG12 1 1
9 16813 1 1 82 VAL HG13 H -2.963 -1.199 -7.439 1.00 . A A . 742 VAL HG13 1 1
9 16814 1 1 82 VAL HG21 H -3.844 -3.275 -4.023 1.00 . A A . 742 VAL HG21 1 1
9 16815 1 1 82 VAL HG22 H -2.291 -2.813 -4.725 1.00 . A A . 742 VAL HG22 1 1
9 16816 1 1 82 VAL HG23 H -3.236 -1.630 -3.819 1.00 . A A . 742 VAL HG23 1 1
9 16817 1 1 82 VAL N N -6.113 -2.827 -4.920 1.00 . A A . 742 VAL N 1 1
9 16818 1 1 82 VAL O O -6.436 0.057 -6.806 1.00 . A A . 742 VAL O 1 1
9 16819 1 1 83 GLU C C -8.211 -1.226 -8.886 1.00 . A A . 743 GLU C 1 1
9 16820 1 1 83 GLU CA C -6.742 -1.625 -8.981 1.00 . A A . 743 GLU CA 1 1
9 16821 1 1 83 GLU CB C -6.558 -2.799 -9.936 1.00 . A A . 743 GLU CB 1 1
9 16822 1 1 83 GLU CD C -4.179 -2.512 -10.799 1.00 . A A . 743 GLU CD 1 1
9 16823 1 1 83 GLU CG C -5.097 -3.294 -9.858 1.00 . A A . 743 GLU CG 1 1
9 16824 1 1 83 GLU H H -5.874 -2.909 -7.544 1.00 . A A . 743 GLU H 1 1
9 16825 1 1 83 GLU HA H -6.181 -0.787 -9.362 1.00 . A A . 743 GLU HA 1 1
9 16826 1 1 83 GLU HB2 H -7.227 -3.598 -9.643 1.00 . A A . 743 GLU HB2 1 1
9 16827 1 1 83 GLU HB3 H -6.783 -2.488 -10.945 1.00 . A A . 743 GLU HB3 1 1
9 16828 1 1 83 GLU HG2 H -4.734 -3.178 -8.852 1.00 . A A . 743 GLU HG2 1 1
9 16829 1 1 83 GLU HG3 H -5.068 -4.335 -10.117 1.00 . A A . 743 GLU HG3 1 1
9 16830 1 1 83 GLU N N -6.195 -1.993 -7.686 1.00 . A A . 743 GLU N 1 1
9 16831 1 1 83 GLU O O -8.718 -0.502 -9.747 1.00 . A A . 743 GLU O 1 1
9 16832 1 1 83 GLU OE1 O -4.677 -1.940 -11.755 1.00 . A A . 743 GLU OE1 1 1
9 16833 1 1 83 GLU OE2 O -2.978 -2.502 -10.544 1.00 . A A . 743 GLU OE2 1 1
9 16834 1 1 84 PHE C C -10.445 0.011 -6.993 1.00 . A A . 744 PHE C 1 1
9 16835 1 1 84 PHE CA C -10.291 -1.368 -7.634 1.00 . A A . 744 PHE CA 1 1
9 16836 1 1 84 PHE CB C -10.920 -2.431 -6.735 1.00 . A A . 744 PHE CB 1 1
9 16837 1 1 84 PHE CD1 C -13.320 -1.818 -7.238 1.00 . A A . 744 PHE CD1 1 1
9 16838 1 1 84 PHE CD2 C -12.555 -1.772 -4.939 1.00 . A A . 744 PHE CD2 1 1
9 16839 1 1 84 PHE CE1 C -14.595 -1.415 -6.820 1.00 . A A . 744 PHE CE1 1 1
9 16840 1 1 84 PHE CE2 C -13.829 -1.368 -4.519 1.00 . A A . 744 PHE CE2 1 1
9 16841 1 1 84 PHE CG C -12.301 -1.996 -6.296 1.00 . A A . 744 PHE CG 1 1
9 16842 1 1 84 PHE CZ C -14.849 -1.189 -5.461 1.00 . A A . 744 PHE CZ 1 1
9 16843 1 1 84 PHE H H -8.419 -2.256 -7.180 1.00 . A A . 744 PHE H 1 1
9 16844 1 1 84 PHE HA H -10.797 -1.371 -8.588 1.00 . A A . 744 PHE HA 1 1
9 16845 1 1 84 PHE HB2 H -10.987 -3.358 -7.278 1.00 . A A . 744 PHE HB2 1 1
9 16846 1 1 84 PHE HB3 H -10.298 -2.573 -5.864 1.00 . A A . 744 PHE HB3 1 1
9 16847 1 1 84 PHE HD1 H -13.124 -1.991 -8.286 1.00 . A A . 744 PHE HD1 1 1
9 16848 1 1 84 PHE HD2 H -11.768 -1.911 -4.216 1.00 . A A . 744 PHE HD2 1 1
9 16849 1 1 84 PHE HE1 H -15.382 -1.277 -7.548 1.00 . A A . 744 PHE HE1 1 1
9 16850 1 1 84 PHE HE2 H -14.024 -1.197 -3.470 1.00 . A A . 744 PHE HE2 1 1
9 16851 1 1 84 PHE HZ H -15.833 -0.877 -5.140 1.00 . A A . 744 PHE HZ 1 1
9 16852 1 1 84 PHE N N -8.882 -1.689 -7.836 1.00 . A A . 744 PHE N 1 1
9 16853 1 1 84 PHE O O -11.423 0.718 -7.236 1.00 . A A . 744 PHE O 1 1
9 16854 1 1 85 TYR C C -9.116 2.801 -6.440 1.00 . A A . 745 TYR C 1 1
9 16855 1 1 85 TYR CA C -9.522 1.675 -5.495 1.00 . A A . 745 TYR CA 1 1
9 16856 1 1 85 TYR CB C -8.601 1.651 -4.273 1.00 . A A . 745 TYR CB 1 1
9 16857 1 1 85 TYR CD1 C -10.462 0.220 -3.299 1.00 . A A . 745 TYR CD1 1 1
9 16858 1 1 85 TYR CD2 C -8.612 0.879 -1.881 1.00 . A A . 745 TYR CD2 1 1
9 16859 1 1 85 TYR CE1 C -11.038 -0.472 -2.225 1.00 . A A . 745 TYR CE1 1 1
9 16860 1 1 85 TYR CE2 C -9.186 0.185 -0.811 1.00 . A A . 745 TYR CE2 1 1
9 16861 1 1 85 TYR CG C -9.246 0.899 -3.125 1.00 . A A . 745 TYR CG 1 1
9 16862 1 1 85 TYR CZ C -10.398 -0.490 -0.983 1.00 . A A . 745 TYR CZ 1 1
9 16863 1 1 85 TYR H H -8.718 -0.223 -6.006 1.00 . A A . 745 TYR H 1 1
9 16864 1 1 85 TYR HA H -10.531 1.862 -5.168 1.00 . A A . 745 TYR HA 1 1
9 16865 1 1 85 TYR HB2 H -7.675 1.163 -4.537 1.00 . A A . 745 TYR HB2 1 1
9 16866 1 1 85 TYR HB3 H -8.396 2.664 -3.962 1.00 . A A . 745 TYR HB3 1 1
9 16867 1 1 85 TYR HD1 H -10.959 0.230 -4.257 1.00 . A A . 745 TYR HD1 1 1
9 16868 1 1 85 TYR HD2 H -7.676 1.399 -1.746 1.00 . A A . 745 TYR HD2 1 1
9 16869 1 1 85 TYR HE1 H -11.974 -0.991 -2.358 1.00 . A A . 745 TYR HE1 1 1
9 16870 1 1 85 TYR HE2 H -8.691 0.172 0.148 1.00 . A A . 745 TYR HE2 1 1
9 16871 1 1 85 TYR HH H -10.465 -0.933 0.865 1.00 . A A . 745 TYR HH 1 1
9 16872 1 1 85 TYR N N -9.476 0.383 -6.169 1.00 . A A . 745 TYR N 1 1
9 16873 1 1 85 TYR O O -9.341 3.977 -6.150 1.00 . A A . 745 TYR O 1 1
9 16874 1 1 85 TYR OH O -10.955 -1.180 0.075 1.00 . A A . 745 TYR OH 1 1
9 16875 1 1 86 GLN C C -9.258 4.448 -8.790 1.00 . A A . 746 GLN C 1 1
9 16876 1 1 86 GLN CA C -8.121 3.453 -8.553 1.00 . A A . 746 GLN CA 1 1
9 16877 1 1 86 GLN CB C -7.737 2.770 -9.866 1.00 . A A . 746 GLN CB 1 1
9 16878 1 1 86 GLN CD C -6.078 1.195 -10.901 1.00 . A A . 746 GLN CD 1 1
9 16879 1 1 86 GLN CG C -6.390 2.061 -9.686 1.00 . A A . 746 GLN CG 1 1
9 16880 1 1 86 GLN H H -8.380 1.491 -7.765 1.00 . A A . 746 GLN H 1 1
9 16881 1 1 86 GLN HA H -7.266 3.990 -8.173 1.00 . A A . 746 GLN HA 1 1
9 16882 1 1 86 GLN HB2 H -8.497 2.046 -10.131 1.00 . A A . 746 GLN HB2 1 1
9 16883 1 1 86 GLN HB3 H -7.653 3.511 -10.647 1.00 . A A . 746 GLN HB3 1 1
9 16884 1 1 86 GLN HE21 H -7.715 0.081 -10.716 1.00 . A A . 746 GLN HE21 1 1
9 16885 1 1 86 GLN HE22 H -6.688 -0.320 -12.015 1.00 . A A . 746 GLN HE22 1 1
9 16886 1 1 86 GLN HG2 H -5.611 2.800 -9.568 1.00 . A A . 746 GLN HG2 1 1
9 16887 1 1 86 GLN HG3 H -6.427 1.437 -8.804 1.00 . A A . 746 GLN HG3 1 1
9 16888 1 1 86 GLN N N -8.530 2.445 -7.576 1.00 . A A . 746 GLN N 1 1
9 16889 1 1 86 GLN NE2 N -6.895 0.243 -11.242 1.00 . A A . 746 GLN NE2 1 1
9 16890 1 1 86 GLN O O -9.036 5.653 -8.906 1.00 . A A . 746 GLN O 1 1
9 16891 1 1 86 GLN OE1 O -5.058 1.390 -11.556 1.00 . A A . 746 GLN OE1 1 1
9 16892 1 1 87 GLN C C -12.418 4.912 -7.737 1.00 . A A . 747 GLN C 1 1
9 16893 1 1 87 GLN CA C -11.661 4.750 -9.055 1.00 . A A . 747 GLN CA 1 1
9 16894 1 1 87 GLN CB C -12.573 4.092 -10.098 1.00 . A A . 747 GLN CB 1 1
9 16895 1 1 87 GLN CD C -11.257 2.075 -10.835 1.00 . A A . 747 GLN CD 1 1
9 16896 1 1 87 GLN CG C -11.723 3.478 -11.221 1.00 . A A . 747 GLN CG 1 1
9 16897 1 1 87 GLN H H -10.582 2.948 -8.742 1.00 . A A . 747 GLN H 1 1
9 16898 1 1 87 GLN HA H -11.361 5.725 -9.412 1.00 . A A . 747 GLN HA 1 1
9 16899 1 1 87 GLN HB2 H -13.160 3.316 -9.626 1.00 . A A . 747 GLN HB2 1 1
9 16900 1 1 87 GLN HB3 H -13.235 4.836 -10.518 1.00 . A A . 747 GLN HB3 1 1
9 16901 1 1 87 GLN HE21 H -11.401 1.360 -12.674 1.00 . A A . 747 GLN HE21 1 1
9 16902 1 1 87 GLN HE22 H -10.868 0.255 -11.503 1.00 . A A . 747 GLN HE22 1 1
9 16903 1 1 87 GLN HG2 H -12.310 3.421 -12.125 1.00 . A A . 747 GLN HG2 1 1
9 16904 1 1 87 GLN HG3 H -10.859 4.102 -11.397 1.00 . A A . 747 GLN HG3 1 1
9 16905 1 1 87 GLN N N -10.475 3.924 -8.847 1.00 . A A . 747 GLN N 1 1
9 16906 1 1 87 GLN NE2 N -11.169 1.155 -11.746 1.00 . A A . 747 GLN NE2 1 1
9 16907 1 1 87 GLN O O -13.141 5.886 -7.532 1.00 . A A . 747 GLN O 1 1
9 16908 1 1 87 GLN OE1 O -10.961 1.812 -9.673 1.00 . A A . 747 GLN OE1 1 1
9 16909 1 1 88 ASN C C -11.933 4.520 -4.484 1.00 . A A . 748 ASN C 1 1
9 16910 1 1 88 ASN CA C -12.884 3.952 -5.544 1.00 . A A . 748 ASN CA 1 1
9 16911 1 1 88 ASN CB C -13.308 2.515 -5.200 1.00 . A A . 748 ASN CB 1 1
9 16912 1 1 88 ASN CG C -13.521 2.344 -3.705 1.00 . A A . 748 ASN CG 1 1
9 16913 1 1 88 ASN H H -11.637 3.197 -7.082 1.00 . A A . 748 ASN H 1 1
9 16914 1 1 88 ASN HA H -13.765 4.575 -5.593 1.00 . A A . 748 ASN HA 1 1
9 16915 1 1 88 ASN HB2 H -14.229 2.285 -5.713 1.00 . A A . 748 ASN HB2 1 1
9 16916 1 1 88 ASN HB3 H -12.542 1.830 -5.529 1.00 . A A . 748 ASN HB3 1 1
9 16917 1 1 88 ASN HD21 H -11.621 2.677 -3.255 1.00 . A A . 748 ASN HD21 1 1
9 16918 1 1 88 ASN HD22 H -12.642 2.354 -1.938 1.00 . A A . 748 ASN HD22 1 1
9 16919 1 1 88 ASN N N -12.232 3.941 -6.851 1.00 . A A . 748 ASN N 1 1
9 16920 1 1 88 ASN ND2 N -12.514 2.468 -2.899 1.00 . A A . 748 ASN ND2 1 1
9 16921 1 1 88 ASN O O -10.958 3.873 -4.099 1.00 . A A . 748 ASN O 1 1
9 16922 1 1 88 ASN OD1 O -14.638 2.087 -3.265 1.00 . A A . 748 ASN OD1 1 1
9 16923 1 1 89 SER C C -10.984 5.444 -1.906 1.00 . A A . 749 SER C 1 1
9 16924 1 1 89 SER CA C -11.403 6.404 -3.022 1.00 . A A . 749 SER CA 1 1
9 16925 1 1 89 SER CB C -12.182 7.580 -2.444 1.00 . A A . 749 SER CB 1 1
9 16926 1 1 89 SER H H -13.014 6.204 -4.367 1.00 . A A . 749 SER H 1 1
9 16927 1 1 89 SER HA H -10.518 6.782 -3.503 1.00 . A A . 749 SER HA 1 1
9 16928 1 1 89 SER HB2 H -12.919 7.907 -3.160 1.00 . A A . 749 SER HB2 1 1
9 16929 1 1 89 SER HB3 H -12.683 7.263 -1.543 1.00 . A A . 749 SER HB3 1 1
9 16930 1 1 89 SER HG H -10.382 8.342 -2.306 1.00 . A A . 749 SER HG 1 1
9 16931 1 1 89 SER N N -12.227 5.737 -4.023 1.00 . A A . 749 SER N 1 1
9 16932 1 1 89 SER O O -11.767 4.604 -1.467 1.00 . A A . 749 SER O 1 1
9 16933 1 1 89 SER OG O -11.289 8.659 -2.165 1.00 . A A . 749 SER OG 1 1
9 16934 1 1 90 LEU C C -9.932 4.896 0.912 1.00 . A A . 750 LEU C 1 1
9 16935 1 1 90 LEU CA C -9.200 4.707 -0.409 1.00 . A A . 750 LEU CA 1 1
9 16936 1 1 90 LEU CB C -7.718 5.002 -0.206 1.00 . A A . 750 LEU CB 1 1
9 16937 1 1 90 LEU CD1 C -6.140 5.771 -1.957 1.00 . A A . 750 LEU CD1 1 1
9 16938 1 1 90 LEU CD2 C -5.981 3.445 -1.082 1.00 . A A . 750 LEU CD2 1 1
9 16939 1 1 90 LEU CG C -6.936 4.578 -1.447 1.00 . A A . 750 LEU CG 1 1
9 16940 1 1 90 LEU H H -9.158 6.269 -1.855 1.00 . A A . 750 LEU H 1 1
9 16941 1 1 90 LEU HA H -9.307 3.678 -0.719 1.00 . A A . 750 LEU HA 1 1
9 16942 1 1 90 LEU HB2 H -7.584 6.060 -0.037 1.00 . A A . 750 LEU HB2 1 1
9 16943 1 1 90 LEU HB3 H -7.356 4.455 0.649 1.00 . A A . 750 LEU HB3 1 1
9 16944 1 1 90 LEU HD11 H -5.658 5.513 -2.886 1.00 . A A . 750 LEU HD11 1 1
9 16945 1 1 90 LEU HD12 H -6.811 6.601 -2.113 1.00 . A A . 750 LEU HD12 1 1
9 16946 1 1 90 LEU HD13 H -5.397 6.041 -1.224 1.00 . A A . 750 LEU HD13 1 1
9 16947 1 1 90 LEU HD21 H -5.171 3.836 -0.485 1.00 . A A . 750 LEU HD21 1 1
9 16948 1 1 90 LEU HD22 H -6.515 2.696 -0.518 1.00 . A A . 750 LEU HD22 1 1
9 16949 1 1 90 LEU HD23 H -5.584 3.003 -1.983 1.00 . A A . 750 LEU HD23 1 1
9 16950 1 1 90 LEU HG H -7.621 4.246 -2.216 1.00 . A A . 750 LEU HG 1 1
9 16951 1 1 90 LEU N N -9.737 5.576 -1.461 1.00 . A A . 750 LEU N 1 1
9 16952 1 1 90 LEU O O -10.047 3.956 1.708 1.00 . A A . 750 LEU O 1 1
9 16953 1 1 91 LYS C C -12.207 5.347 2.629 1.00 . A A . 751 LYS C 1 1
9 16954 1 1 91 LYS CA C -11.142 6.401 2.377 1.00 . A A . 751 LYS CA 1 1
9 16955 1 1 91 LYS CB C -11.763 7.793 2.337 1.00 . A A . 751 LYS CB 1 1
9 16956 1 1 91 LYS CD C -12.567 9.385 0.660 1.00 . A A . 751 LYS CD 1 1
9 16957 1 1 91 LYS CE C -13.445 9.668 -0.545 1.00 . A A . 751 LYS CE 1 1
9 16958 1 1 91 LYS CG C -12.705 7.948 1.145 1.00 . A A . 751 LYS CG 1 1
9 16959 1 1 91 LYS H H -10.296 6.815 0.481 1.00 . A A . 751 LYS H 1 1
9 16960 1 1 91 LYS HA H -10.437 6.372 3.195 1.00 . A A . 751 LYS HA 1 1
9 16961 1 1 91 LYS HB2 H -12.308 7.968 3.248 1.00 . A A . 751 LYS HB2 1 1
9 16962 1 1 91 LYS HB3 H -10.974 8.523 2.255 1.00 . A A . 751 LYS HB3 1 1
9 16963 1 1 91 LYS HD2 H -12.834 10.059 1.457 1.00 . A A . 751 LYS HD2 1 1
9 16964 1 1 91 LYS HD3 H -11.540 9.553 0.383 1.00 . A A . 751 LYS HD3 1 1
9 16965 1 1 91 LYS HE2 H -13.819 8.742 -0.959 1.00 . A A . 751 LYS HE2 1 1
9 16966 1 1 91 LYS HE3 H -14.272 10.303 -0.257 1.00 . A A . 751 LYS HE3 1 1
9 16967 1 1 91 LYS HG2 H -12.425 7.260 0.362 1.00 . A A . 751 LYS HG2 1 1
9 16968 1 1 91 LYS HG3 H -13.725 7.764 1.453 1.00 . A A . 751 LYS HG3 1 1
9 16969 1 1 91 LYS HZ1 H -13.190 10.824 -2.261 1.00 . A A . 751 LYS HZ1 1 1
9 16970 1 1 91 LYS HZ2 H -12.012 11.111 -1.035 1.00 . A A . 751 LYS HZ2 1 1
9 16971 1 1 91 LYS HZ3 H -11.941 9.672 -1.990 1.00 . A A . 751 LYS HZ3 1 1
9 16972 1 1 91 LYS N N -10.421 6.108 1.145 1.00 . A A . 751 LYS N 1 1
9 16973 1 1 91 LYS NZ N -12.595 10.373 -1.539 1.00 . A A . 751 LYS NZ 1 1
9 16974 1 1 91 LYS O O -12.690 5.190 3.747 1.00 . A A . 751 LYS O 1 1
9 16975 1 1 92 ASP C C -13.011 2.493 2.694 1.00 . A A . 752 ASP C 1 1
9 16976 1 1 92 ASP CA C -13.554 3.549 1.728 1.00 . A A . 752 ASP CA 1 1
9 16977 1 1 92 ASP CB C -13.884 2.925 0.368 1.00 . A A . 752 ASP CB 1 1
9 16978 1 1 92 ASP CG C -12.831 1.908 -0.048 1.00 . A A . 752 ASP CG 1 1
9 16979 1 1 92 ASP H H -12.122 4.767 0.707 1.00 . A A . 752 ASP H 1 1
9 16980 1 1 92 ASP HA H -14.455 3.973 2.149 1.00 . A A . 752 ASP HA 1 1
9 16981 1 1 92 ASP HB2 H -14.840 2.431 0.432 1.00 . A A . 752 ASP HB2 1 1
9 16982 1 1 92 ASP HB3 H -13.937 3.704 -0.377 1.00 . A A . 752 ASP HB3 1 1
9 16983 1 1 92 ASP N N -12.559 4.610 1.580 1.00 . A A . 752 ASP N 1 1
9 16984 1 1 92 ASP O O -13.759 1.863 3.444 1.00 . A A . 752 ASP O 1 1
9 16985 1 1 92 ASP OD1 O -11.657 2.185 0.113 1.00 . A A . 752 ASP OD1 1 1
9 16986 1 1 92 ASP OD2 O -13.220 0.867 -0.547 1.00 . A A . 752 ASP OD2 1 1
9 16987 1 1 93 CYS C C -10.102 2.188 4.497 1.00 . A A . 753 CYS C 1 1
9 16988 1 1 93 CYS CA C -10.997 1.411 3.563 1.00 . A A . 753 CYS CA 1 1
9 16989 1 1 93 CYS CB C -10.095 0.468 2.779 1.00 . A A . 753 CYS CB 1 1
9 16990 1 1 93 CYS H H -11.156 2.902 2.063 1.00 . A A . 753 CYS H 1 1
9 16991 1 1 93 CYS HA H -11.716 0.842 4.127 1.00 . A A . 753 CYS HA 1 1
9 16992 1 1 93 CYS HB2 H -9.960 0.849 1.784 1.00 . A A . 753 CYS HB2 1 1
9 16993 1 1 93 CYS HB3 H -9.133 0.419 3.267 1.00 . A A . 753 CYS HB3 1 1
9 16994 1 1 93 CYS HG H -10.157 -1.810 3.032 1.00 . A A . 753 CYS HG 1 1
9 16995 1 1 93 CYS N N -11.687 2.344 2.678 1.00 . A A . 753 CYS N 1 1
9 16996 1 1 93 CYS O O -10.053 1.938 5.703 1.00 . A A . 753 CYS O 1 1
9 16997 1 1 93 CYS SG S -10.822 -1.185 2.736 1.00 . A A . 753 CYS SG 1 1
9 16998 1 1 94 PHE C C -9.224 4.818 5.643 1.00 . A A . 754 PHE C 1 1
9 16999 1 1 94 PHE CA C -8.455 3.927 4.679 1.00 . A A . 754 PHE CA 1 1
9 17000 1 1 94 PHE CB C -7.593 4.776 3.764 1.00 . A A . 754 PHE CB 1 1
9 17001 1 1 94 PHE CD1 C -6.679 2.913 2.334 1.00 . A A . 754 PHE CD1 1 1
9 17002 1 1 94 PHE CD2 C -5.125 4.251 3.626 1.00 . A A . 754 PHE CD2 1 1
9 17003 1 1 94 PHE CE1 C -5.612 2.162 1.831 1.00 . A A . 754 PHE CE1 1 1
9 17004 1 1 94 PHE CE2 C -4.058 3.500 3.121 1.00 . A A . 754 PHE CE2 1 1
9 17005 1 1 94 PHE CG C -6.438 3.958 3.231 1.00 . A A . 754 PHE CG 1 1
9 17006 1 1 94 PHE CZ C -4.302 2.456 2.224 1.00 . A A . 754 PHE CZ 1 1
9 17007 1 1 94 PHE H H -9.448 3.268 2.935 1.00 . A A . 754 PHE H 1 1
9 17008 1 1 94 PHE HA H -7.822 3.258 5.236 1.00 . A A . 754 PHE HA 1 1
9 17009 1 1 94 PHE HB2 H -8.193 5.132 2.940 1.00 . A A . 754 PHE HB2 1 1
9 17010 1 1 94 PHE HB3 H -7.212 5.616 4.321 1.00 . A A . 754 PHE HB3 1 1
9 17011 1 1 94 PHE HD1 H -7.689 2.687 2.028 1.00 . A A . 754 PHE HD1 1 1
9 17012 1 1 94 PHE HD2 H -4.936 5.054 4.322 1.00 . A A . 754 PHE HD2 1 1
9 17013 1 1 94 PHE HE1 H -5.799 1.355 1.138 1.00 . A A . 754 PHE HE1 1 1
9 17014 1 1 94 PHE HE2 H -3.046 3.727 3.424 1.00 . A A . 754 PHE HE2 1 1
9 17015 1 1 94 PHE HZ H -3.478 1.876 1.834 1.00 . A A . 754 PHE HZ 1 1
9 17016 1 1 94 PHE N N -9.370 3.124 3.910 1.00 . A A . 754 PHE N 1 1
9 17017 1 1 94 PHE O O -10.410 5.080 5.449 1.00 . A A . 754 PHE O 1 1
9 17018 1 1 95 LYS C C -9.217 7.559 7.265 1.00 . A A . 755 LYS C 1 1
9 17019 1 1 95 LYS CA C -9.197 6.093 7.695 1.00 . A A . 755 LYS CA 1 1
9 17020 1 1 95 LYS CB C -8.484 5.914 9.039 1.00 . A A . 755 LYS CB 1 1
9 17021 1 1 95 LYS CD C -8.811 3.427 8.647 1.00 . A A . 755 LYS CD 1 1
9 17022 1 1 95 LYS CE C -8.264 2.042 9.006 1.00 . A A . 755 LYS CE 1 1
9 17023 1 1 95 LYS CG C -7.822 4.523 9.093 1.00 . A A . 755 LYS CG 1 1
9 17024 1 1 95 LYS H H -7.609 5.009 6.804 1.00 . A A . 755 LYS H 1 1
9 17025 1 1 95 LYS HA H -10.219 5.761 7.808 1.00 . A A . 755 LYS HA 1 1
9 17026 1 1 95 LYS HB2 H -7.726 6.678 9.150 1.00 . A A . 755 LYS HB2 1 1
9 17027 1 1 95 LYS HB3 H -9.201 6.000 9.842 1.00 . A A . 755 LYS HB3 1 1
9 17028 1 1 95 LYS HD2 H -9.761 3.574 9.136 1.00 . A A . 755 LYS HD2 1 1
9 17029 1 1 95 LYS HD3 H -8.947 3.475 7.582 1.00 . A A . 755 LYS HD3 1 1
9 17030 1 1 95 LYS HE2 H -8.872 1.282 8.535 1.00 . A A . 755 LYS HE2 1 1
9 17031 1 1 95 LYS HE3 H -7.242 1.956 8.654 1.00 . A A . 755 LYS HE3 1 1
9 17032 1 1 95 LYS HG2 H -6.964 4.518 8.438 1.00 . A A . 755 LYS HG2 1 1
9 17033 1 1 95 LYS HG3 H -7.503 4.325 10.103 1.00 . A A . 755 LYS HG3 1 1
9 17034 1 1 95 LYS HZ1 H -8.816 2.682 10.926 1.00 . A A . 755 LYS HZ1 1 1
9 17035 1 1 95 LYS HZ2 H -8.792 0.975 10.725 1.00 . A A . 755 LYS HZ2 1 1
9 17036 1 1 95 LYS HZ3 H -7.315 1.833 10.842 1.00 . A A . 755 LYS HZ3 1 1
9 17037 1 1 95 LYS N N -8.552 5.259 6.692 1.00 . A A . 755 LYS N 1 1
9 17038 1 1 95 LYS NZ N -8.298 1.865 10.480 1.00 . A A . 755 LYS NZ 1 1
9 17039 1 1 95 LYS O O -10.281 8.134 7.045 1.00 . A A . 755 LYS O 1 1
9 17040 1 1 96 SER C C -7.717 9.667 5.221 1.00 . A A . 756 SER C 1 1
9 17041 1 1 96 SER CA C -7.940 9.558 6.729 1.00 . A A . 756 SER CA 1 1
9 17042 1 1 96 SER CB C -6.794 10.246 7.470 1.00 . A A . 756 SER CB 1 1
9 17043 1 1 96 SER H H -7.216 7.651 7.327 1.00 . A A . 756 SER H 1 1
9 17044 1 1 96 SER HA H -8.862 10.052 6.980 1.00 . A A . 756 SER HA 1 1
9 17045 1 1 96 SER HB2 H -7.103 11.231 7.779 1.00 . A A . 756 SER HB2 1 1
9 17046 1 1 96 SER HB3 H -6.532 9.664 8.344 1.00 . A A . 756 SER HB3 1 1
9 17047 1 1 96 SER HG H -4.993 10.866 7.062 1.00 . A A . 756 SER HG 1 1
9 17048 1 1 96 SER N N -8.035 8.156 7.142 1.00 . A A . 756 SER N 1 1
9 17049 1 1 96 SER O O -8.151 10.625 4.581 1.00 . A A . 756 SER O 1 1
9 17050 1 1 96 SER OG O -5.673 10.356 6.602 1.00 . A A . 756 SER OG 1 1
9 17051 1 1 97 LEU C C -7.951 8.992 2.399 1.00 . A A . 757 LEU C 1 1
9 17052 1 1 97 LEU CA C -6.729 8.625 3.237 1.00 . A A . 757 LEU CA 1 1
9 17053 1 1 97 LEU CB C -6.293 7.208 2.879 1.00 . A A . 757 LEU CB 1 1
9 17054 1 1 97 LEU CD1 C -5.865 8.072 0.584 1.00 . A A . 757 LEU CD1 1 1
9 17055 1 1 97 LEU CD2 C -3.977 7.737 2.163 1.00 . A A . 757 LEU CD2 1 1
9 17056 1 1 97 LEU CG C -5.325 7.205 1.706 1.00 . A A . 757 LEU CG 1 1
9 17057 1 1 97 LEU H H -6.715 7.945 5.244 1.00 . A A . 757 LEU H 1 1
9 17058 1 1 97 LEU HA H -5.926 9.310 3.017 1.00 . A A . 757 LEU HA 1 1
9 17059 1 1 97 LEU HB2 H -5.816 6.759 3.734 1.00 . A A . 757 LEU HB2 1 1
9 17060 1 1 97 LEU HB3 H -7.164 6.634 2.614 1.00 . A A . 757 LEU HB3 1 1
9 17061 1 1 97 LEU HD11 H -5.752 9.109 0.848 1.00 . A A . 757 LEU HD11 1 1
9 17062 1 1 97 LEU HD12 H -5.313 7.863 -0.317 1.00 . A A . 757 LEU HD12 1 1
9 17063 1 1 97 LEU HD13 H -6.911 7.847 0.426 1.00 . A A . 757 LEU HD13 1 1
9 17064 1 1 97 LEU HD21 H -3.607 7.117 2.969 1.00 . A A . 757 LEU HD21 1 1
9 17065 1 1 97 LEU HD22 H -3.287 7.713 1.338 1.00 . A A . 757 LEU HD22 1 1
9 17066 1 1 97 LEU HD23 H -4.095 8.751 2.507 1.00 . A A . 757 LEU HD23 1 1
9 17067 1 1 97 LEU HG H -5.209 6.202 1.343 1.00 . A A . 757 LEU HG 1 1
9 17068 1 1 97 LEU N N -7.031 8.672 4.670 1.00 . A A . 757 LEU N 1 1
9 17069 1 1 97 LEU O O -8.871 8.190 2.260 1.00 . A A . 757 LEU O 1 1
9 17070 1 1 98 ASP C C -8.688 10.887 -0.434 1.00 . A A . 758 ASP C 1 1
9 17071 1 1 98 ASP CA C -9.086 10.618 1.018 1.00 . A A . 758 ASP CA 1 1
9 17072 1 1 98 ASP CB C -9.743 11.869 1.613 1.00 . A A . 758 ASP CB 1 1
9 17073 1 1 98 ASP CG C -11.147 12.055 1.027 1.00 . A A . 758 ASP CG 1 1
9 17074 1 1 98 ASP H H -7.196 10.794 1.962 1.00 . A A . 758 ASP H 1 1
9 17075 1 1 98 ASP HA H -9.818 9.818 1.025 1.00 . A A . 758 ASP HA 1 1
9 17076 1 1 98 ASP HB2 H -9.814 11.762 2.685 1.00 . A A . 758 ASP HB2 1 1
9 17077 1 1 98 ASP HB3 H -9.144 12.736 1.379 1.00 . A A . 758 ASP HB3 1 1
9 17078 1 1 98 ASP N N -7.955 10.194 1.833 1.00 . A A . 758 ASP N 1 1
9 17079 1 1 98 ASP O O -8.637 12.035 -0.885 1.00 . A A . 758 ASP O 1 1
9 17080 1 1 98 ASP OD1 O -11.323 11.814 -0.166 1.00 . A A . 758 ASP OD1 1 1
9 17081 1 1 98 ASP OD2 O -12.030 12.428 1.776 1.00 . A A . 758 ASP OD2 1 1
9 17082 1 1 99 THR C C -8.161 8.543 -3.239 1.00 . A A . 759 THR C 1 1
9 17083 1 1 99 THR CA C -8.109 9.919 -2.589 1.00 . A A . 759 THR CA 1 1
9 17084 1 1 99 THR CB C -6.745 10.577 -2.836 1.00 . A A . 759 THR CB 1 1
9 17085 1 1 99 THR CG2 C -5.626 9.750 -2.220 1.00 . A A . 759 THR CG2 1 1
9 17086 1 1 99 THR H H -8.513 8.929 -0.748 1.00 . A A . 759 THR H 1 1
9 17087 1 1 99 THR HA H -8.865 10.533 -3.053 1.00 . A A . 759 THR HA 1 1
9 17088 1 1 99 THR HB H -6.741 11.566 -2.403 1.00 . A A . 759 THR HB 1 1
9 17089 1 1 99 THR HG1 H -5.779 11.244 -4.390 1.00 . A A . 759 THR HG1 1 1
9 17090 1 1 99 THR HG21 H -4.761 10.379 -2.058 1.00 . A A . 759 THR HG21 1 1
9 17091 1 1 99 THR HG22 H -5.960 9.352 -1.284 1.00 . A A . 759 THR HG22 1 1
9 17092 1 1 99 THR HG23 H -5.364 8.942 -2.887 1.00 . A A . 759 THR HG23 1 1
9 17093 1 1 99 THR N N -8.442 9.815 -1.166 1.00 . A A . 759 THR N 1 1
9 17094 1 1 99 THR O O -8.760 7.614 -2.682 1.00 . A A . 759 THR O 1 1
9 17095 1 1 99 THR OG1 O -6.533 10.667 -4.238 1.00 . A A . 759 THR OG1 1 1
9 17096 1 1 100 THR C C -6.138 6.773 -5.591 1.00 . A A . 760 THR C 1 1
9 17097 1 1 100 THR CA C -7.546 7.136 -5.132 1.00 . A A . 760 THR CA 1 1
9 17098 1 1 100 THR CB C -8.463 7.204 -6.361 1.00 . A A . 760 THR CB 1 1
9 17099 1 1 100 THR CG2 C -9.914 7.377 -5.926 1.00 . A A . 760 THR CG2 1 1
9 17100 1 1 100 THR H H -7.097 9.198 -4.807 1.00 . A A . 760 THR H 1 1
9 17101 1 1 100 THR HA H -7.907 6.360 -4.473 1.00 . A A . 760 THR HA 1 1
9 17102 1 1 100 THR HB H -8.372 6.286 -6.925 1.00 . A A . 760 THR HB 1 1
9 17103 1 1 100 THR HG1 H -8.718 8.364 -7.898 1.00 . A A . 760 THR HG1 1 1
9 17104 1 1 100 THR HG21 H -10.514 7.656 -6.780 1.00 . A A . 760 THR HG21 1 1
9 17105 1 1 100 THR HG22 H -10.280 6.445 -5.521 1.00 . A A . 760 THR HG22 1 1
9 17106 1 1 100 THR HG23 H -9.976 8.149 -5.174 1.00 . A A . 760 THR HG23 1 1
9 17107 1 1 100 THR N N -7.551 8.414 -4.413 1.00 . A A . 760 THR N 1 1
9 17108 1 1 100 THR O O -5.224 7.599 -5.547 1.00 . A A . 760 THR O 1 1
9 17109 1 1 100 THR OG1 O -8.084 8.301 -7.179 1.00 . A A . 760 THR OG1 1 1
9 17110 1 1 101 LEU C C -4.329 5.856 -7.793 1.00 . A A . 761 LEU C 1 1
9 17111 1 1 101 LEU CA C -4.683 5.071 -6.534 1.00 . A A . 761 LEU CA 1 1
9 17112 1 1 101 LEU CB C -4.737 3.563 -6.843 1.00 . A A . 761 LEU CB 1 1
9 17113 1 1 101 LEU CD1 C -3.586 3.068 -4.680 1.00 . A A . 761 LEU CD1 1 1
9 17114 1 1 101 LEU CD2 C -6.067 3.106 -4.765 1.00 . A A . 761 LEU CD2 1 1
9 17115 1 1 101 LEU CG C -4.802 2.751 -5.542 1.00 . A A . 761 LEU CG 1 1
9 17116 1 1 101 LEU H H -6.746 4.923 -6.070 1.00 . A A . 761 LEU H 1 1
9 17117 1 1 101 LEU HA H -3.932 5.255 -5.778 1.00 . A A . 761 LEU HA 1 1
9 17118 1 1 101 LEU HB2 H -5.608 3.351 -7.440 1.00 . A A . 761 LEU HB2 1 1
9 17119 1 1 101 LEU HB3 H -3.852 3.281 -7.394 1.00 . A A . 761 LEU HB3 1 1
9 17120 1 1 101 LEU HD11 H -3.832 3.854 -3.982 1.00 . A A . 761 LEU HD11 1 1
9 17121 1 1 101 LEU HD12 H -3.287 2.184 -4.138 1.00 . A A . 761 LEU HD12 1 1
9 17122 1 1 101 LEU HD13 H -2.781 3.392 -5.313 1.00 . A A . 761 LEU HD13 1 1
9 17123 1 1 101 LEU HD21 H -5.963 4.090 -4.336 1.00 . A A . 761 LEU HD21 1 1
9 17124 1 1 101 LEU HD22 H -6.913 3.090 -5.432 1.00 . A A . 761 LEU HD22 1 1
9 17125 1 1 101 LEU HD23 H -6.214 2.385 -3.976 1.00 . A A . 761 LEU HD23 1 1
9 17126 1 1 101 LEU HG H -4.813 1.696 -5.778 1.00 . A A . 761 LEU HG 1 1
9 17127 1 1 101 LEU N N -5.977 5.532 -6.047 1.00 . A A . 761 LEU N 1 1
9 17128 1 1 101 LEU O O -4.573 5.405 -8.912 1.00 . A A . 761 LEU O 1 1
9 17129 1 1 102 GLN C C -2.407 7.288 -9.635 1.00 . A A . 762 GLN C 1 1
9 17130 1 1 102 GLN CA C -3.434 7.932 -8.703 1.00 . A A . 762 GLN CA 1 1
9 17131 1 1 102 GLN CB C -2.890 9.251 -8.148 1.00 . A A . 762 GLN CB 1 1
9 17132 1 1 102 GLN CD C -4.547 11.117 -8.424 1.00 . A A . 762 GLN CD 1 1
9 17133 1 1 102 GLN CG C -4.031 10.035 -7.483 1.00 . A A . 762 GLN CG 1 1
9 17134 1 1 102 GLN H H -3.640 7.362 -6.669 1.00 . A A . 762 GLN H 1 1
9 17135 1 1 102 GLN HA H -4.326 8.143 -9.271 1.00 . A A . 762 GLN HA 1 1
9 17136 1 1 102 GLN HB2 H -2.121 9.044 -7.418 1.00 . A A . 762 GLN HB2 1 1
9 17137 1 1 102 GLN HB3 H -2.474 9.837 -8.950 1.00 . A A . 762 GLN HB3 1 1
9 17138 1 1 102 GLN HE21 H -6.106 10.053 -9.016 1.00 . A A . 762 GLN HE21 1 1
9 17139 1 1 102 GLN HE22 H -5.965 11.592 -9.715 1.00 . A A . 762 GLN HE22 1 1
9 17140 1 1 102 GLN HG2 H -4.840 9.360 -7.242 1.00 . A A . 762 GLN HG2 1 1
9 17141 1 1 102 GLN HG3 H -3.672 10.496 -6.578 1.00 . A A . 762 GLN HG3 1 1
9 17142 1 1 102 GLN N N -3.785 7.052 -7.591 1.00 . A A . 762 GLN N 1 1
9 17143 1 1 102 GLN NE2 N -5.629 10.903 -9.108 1.00 . A A . 762 GLN NE2 1 1
9 17144 1 1 102 GLN O O -2.697 7.025 -10.802 1.00 . A A . 762 GLN O 1 1
9 17145 1 1 102 GLN OE1 O -3.949 12.186 -8.532 1.00 . A A . 762 GLN OE1 1 1
9 17146 1 1 103 PHE C C 0.853 5.677 -9.062 1.00 . A A . 763 PHE C 1 1
9 17147 1 1 103 PHE CA C -0.161 6.422 -9.932 1.00 . A A . 763 PHE CA 1 1
9 17148 1 1 103 PHE CB C 0.569 7.482 -10.778 1.00 . A A . 763 PHE CB 1 1
9 17149 1 1 103 PHE CD1 C 0.672 9.518 -9.288 1.00 . A A . 763 PHE CD1 1 1
9 17150 1 1 103 PHE CD2 C -0.869 9.520 -11.158 1.00 . A A . 763 PHE CD2 1 1
9 17151 1 1 103 PHE CE1 C 0.250 10.807 -8.938 1.00 . A A . 763 PHE CE1 1 1
9 17152 1 1 103 PHE CE2 C -1.290 10.809 -10.809 1.00 . A A . 763 PHE CE2 1 1
9 17153 1 1 103 PHE CG C 0.113 8.874 -10.399 1.00 . A A . 763 PHE CG 1 1
9 17154 1 1 103 PHE CZ C -0.731 11.451 -9.698 1.00 . A A . 763 PHE CZ 1 1
9 17155 1 1 103 PHE H H -1.033 7.265 -8.182 1.00 . A A . 763 PHE H 1 1
9 17156 1 1 103 PHE HA H -0.623 5.712 -10.601 1.00 . A A . 763 PHE HA 1 1
9 17157 1 1 103 PHE HB2 H 1.634 7.399 -10.617 1.00 . A A . 763 PHE HB2 1 1
9 17158 1 1 103 PHE HB3 H 0.356 7.310 -11.825 1.00 . A A . 763 PHE HB3 1 1
9 17159 1 1 103 PHE HD1 H 1.431 9.022 -8.703 1.00 . A A . 763 PHE HD1 1 1
9 17160 1 1 103 PHE HD2 H -1.301 9.024 -12.016 1.00 . A A . 763 PHE HD2 1 1
9 17161 1 1 103 PHE HE1 H 0.683 11.303 -8.081 1.00 . A A . 763 PHE HE1 1 1
9 17162 1 1 103 PHE HE2 H -2.048 11.307 -11.396 1.00 . A A . 763 PHE HE2 1 1
9 17163 1 1 103 PHE HZ H -1.058 12.445 -9.429 1.00 . A A . 763 PHE HZ 1 1
9 17164 1 1 103 PHE N N -1.211 7.036 -9.118 1.00 . A A . 763 PHE N 1 1
9 17165 1 1 103 PHE O O 1.172 6.101 -7.945 1.00 . A A . 763 PHE O 1 1
9 17166 1 1 104 PRO C C 3.697 4.467 -8.692 1.00 . A A . 764 PRO C 1 1
9 17167 1 1 104 PRO CA C 2.364 3.745 -8.838 1.00 . A A . 764 PRO CA 1 1
9 17168 1 1 104 PRO CB C 2.521 2.497 -9.713 1.00 . A A . 764 PRO CB 1 1
9 17169 1 1 104 PRO CD C 1.031 4.018 -10.883 1.00 . A A . 764 PRO CD 1 1
9 17170 1 1 104 PRO CG C 2.034 2.885 -11.071 1.00 . A A . 764 PRO CG 1 1
9 17171 1 1 104 PRO HA H 1.984 3.462 -7.870 1.00 . A A . 764 PRO HA 1 1
9 17172 1 1 104 PRO HB2 H 3.562 2.206 -9.759 1.00 . A A . 764 PRO HB2 1 1
9 17173 1 1 104 PRO HB3 H 1.922 1.688 -9.325 1.00 . A A . 764 PRO HB3 1 1
9 17174 1 1 104 PRO HD2 H 1.157 4.765 -11.657 1.00 . A A . 764 PRO HD2 1 1
9 17175 1 1 104 PRO HD3 H 0.024 3.636 -10.884 1.00 . A A . 764 PRO HD3 1 1
9 17176 1 1 104 PRO HG2 H 2.864 3.219 -11.677 1.00 . A A . 764 PRO HG2 1 1
9 17177 1 1 104 PRO HG3 H 1.546 2.046 -11.541 1.00 . A A . 764 PRO HG3 1 1
9 17178 1 1 104 PRO N N 1.360 4.578 -9.563 1.00 . A A . 764 PRO N 1 1
9 17179 1 1 104 PRO O O 4.200 5.061 -9.643 1.00 . A A . 764 PRO O 1 1
9 17180 1 1 105 PHE C C 6.575 4.714 -8.334 1.00 . A A . 765 PHE C 1 1
9 17181 1 1 105 PHE CA C 5.556 5.064 -7.250 1.00 . A A . 765 PHE CA 1 1
9 17182 1 1 105 PHE CB C 6.097 4.638 -5.884 1.00 . A A . 765 PHE CB 1 1
9 17183 1 1 105 PHE CD1 C 6.075 2.161 -6.369 1.00 . A A . 765 PHE CD1 1 1
9 17184 1 1 105 PHE CD2 C 8.178 3.218 -5.793 1.00 . A A . 765 PHE CD2 1 1
9 17185 1 1 105 PHE CE1 C 6.724 0.935 -6.497 1.00 . A A . 765 PHE CE1 1 1
9 17186 1 1 105 PHE CE2 C 8.829 1.987 -5.921 1.00 . A A . 765 PHE CE2 1 1
9 17187 1 1 105 PHE CG C 6.800 3.306 -6.016 1.00 . A A . 765 PHE CG 1 1
9 17188 1 1 105 PHE CZ C 8.103 0.846 -6.272 1.00 . A A . 765 PHE CZ 1 1
9 17189 1 1 105 PHE H H 3.830 3.909 -6.771 1.00 . A A . 765 PHE H 1 1
9 17190 1 1 105 PHE HA H 5.409 6.133 -7.247 1.00 . A A . 765 PHE HA 1 1
9 17191 1 1 105 PHE HB2 H 6.795 5.382 -5.527 1.00 . A A . 765 PHE HB2 1 1
9 17192 1 1 105 PHE HB3 H 5.278 4.547 -5.188 1.00 . A A . 765 PHE HB3 1 1
9 17193 1 1 105 PHE HD1 H 5.012 2.226 -6.541 1.00 . A A . 765 PHE HD1 1 1
9 17194 1 1 105 PHE HD2 H 8.737 4.100 -5.523 1.00 . A A . 765 PHE HD2 1 1
9 17195 1 1 105 PHE HE1 H 6.161 0.057 -6.772 1.00 . A A . 765 PHE HE1 1 1
9 17196 1 1 105 PHE HE2 H 9.894 1.919 -5.750 1.00 . A A . 765 PHE HE2 1 1
9 17197 1 1 105 PHE HZ H 8.606 -0.102 -6.375 1.00 . A A . 765 PHE HZ 1 1
9 17198 1 1 105 PHE N N 4.273 4.406 -7.500 1.00 . A A . 765 PHE N 1 1
9 17199 1 1 105 PHE O O 7.458 5.509 -8.653 1.00 . A A . 765 PHE O 1 1
9 17200 1 1 106 LYS C C 7.220 3.865 -11.179 1.00 . A A . 766 LYS C 1 1
9 17201 1 1 106 LYS CA C 7.355 3.047 -9.916 1.00 . A A . 766 LYS CA 1 1
9 17202 1 1 106 LYS CB C 7.040 1.603 -10.238 1.00 . A A . 766 LYS CB 1 1
9 17203 1 1 106 LYS CD C 8.926 -0.012 -10.188 1.00 . A A . 766 LYS CD 1 1
9 17204 1 1 106 LYS CE C 9.930 1.021 -10.718 1.00 . A A . 766 LYS CE 1 1
9 17205 1 1 106 LYS CG C 7.868 0.696 -9.343 1.00 . A A . 766 LYS CG 1 1
9 17206 1 1 106 LYS H H 5.733 2.918 -8.581 1.00 . A A . 766 LYS H 1 1
9 17207 1 1 106 LYS HA H 8.369 3.115 -9.556 1.00 . A A . 766 LYS HA 1 1
9 17208 1 1 106 LYS HB2 H 5.993 1.426 -10.071 1.00 . A A . 766 LYS HB2 1 1
9 17209 1 1 106 LYS HB3 H 7.277 1.404 -11.269 1.00 . A A . 766 LYS HB3 1 1
9 17210 1 1 106 LYS HD2 H 9.441 -0.741 -9.578 1.00 . A A . 766 LYS HD2 1 1
9 17211 1 1 106 LYS HD3 H 8.448 -0.511 -11.018 1.00 . A A . 766 LYS HD3 1 1
9 17212 1 1 106 LYS HE2 H 10.090 1.785 -9.970 1.00 . A A . 766 LYS HE2 1 1
9 17213 1 1 106 LYS HE3 H 10.867 0.528 -10.927 1.00 . A A . 766 LYS HE3 1 1
9 17214 1 1 106 LYS HG2 H 8.351 1.286 -8.577 1.00 . A A . 766 LYS HG2 1 1
9 17215 1 1 106 LYS HG3 H 7.223 -0.032 -8.881 1.00 . A A . 766 LYS HG3 1 1
9 17216 1 1 106 LYS HZ1 H 8.716 1.017 -12.420 1.00 . A A . 766 LYS HZ1 1 1
9 17217 1 1 106 LYS HZ2 H 8.946 2.568 -11.755 1.00 . A A . 766 LYS HZ2 1 1
9 17218 1 1 106 LYS HZ3 H 10.192 1.818 -12.633 1.00 . A A . 766 LYS HZ3 1 1
9 17219 1 1 106 LYS N N 6.448 3.512 -8.883 1.00 . A A . 766 LYS N 1 1
9 17220 1 1 106 LYS NZ N 9.407 1.651 -11.974 1.00 . A A . 766 LYS NZ 1 1
9 17221 1 1 106 LYS O O 8.141 3.881 -12.004 1.00 . A A . 766 LYS O 1 1
9 17222 1 1 107 GLU C C 6.539 6.675 -12.340 1.00 . A A . 767 GLU C 1 1
9 17223 1 1 107 GLU CA C 5.821 5.335 -12.492 1.00 . A A . 767 GLU CA 1 1
9 17224 1 1 107 GLU CB C 4.315 5.578 -12.634 1.00 . A A . 767 GLU CB 1 1
9 17225 1 1 107 GLU CD C 2.756 6.134 -14.507 1.00 . A A . 767 GLU CD 1 1
9 17226 1 1 107 GLU CG C 3.858 5.192 -14.040 1.00 . A A . 767 GLU CG 1 1
9 17227 1 1 107 GLU H H 5.380 4.451 -10.638 1.00 . A A . 767 GLU H 1 1
9 17228 1 1 107 GLU HA H 6.184 4.815 -13.362 1.00 . A A . 767 GLU HA 1 1
9 17229 1 1 107 GLU HB2 H 3.786 4.983 -11.908 1.00 . A A . 767 GLU HB2 1 1
9 17230 1 1 107 GLU HB3 H 4.102 6.623 -12.464 1.00 . A A . 767 GLU HB3 1 1
9 17231 1 1 107 GLU HG2 H 4.694 5.254 -14.717 1.00 . A A . 767 GLU HG2 1 1
9 17232 1 1 107 GLU HG3 H 3.480 4.183 -14.030 1.00 . A A . 767 GLU HG3 1 1
9 17233 1 1 107 GLU N N 6.075 4.521 -11.327 1.00 . A A . 767 GLU N 1 1
9 17234 1 1 107 GLU O O 6.469 7.226 -11.259 1.00 . A A . 767 GLU O 1 1
9 17235 1 1 107 GLU OXT O 7.150 7.134 -13.291 1.00 . A A . 767 GLU OXT 1 1
9 17236 1 1 107 GLU OE1 O 1.688 6.101 -13.914 1.00 . A A . 767 GLU OE1 1 1
9 17237 1 1 107 GLU OE2 O 2.994 6.876 -15.445 1.00 . A A . 767 GLU OE2 1 1
9 17238 2 2 1 ASP C C 13.213 0.775 8.467 1.00 . B B . 338 ASP C 1 1
9 17239 2 2 1 ASP CA C 13.719 -0.066 7.297 1.00 . B B . 338 ASP CA 1 1
9 17240 2 2 1 ASP CB C 13.885 -1.532 7.710 1.00 . B B . 338 ASP CB 1 1
9 17241 2 2 1 ASP CG C 14.613 -2.277 6.609 1.00 . B B . 338 ASP CG 1 1
9 17242 2 2 1 ASP H1 H 15.494 0.979 7.595 1.00 . B B . 338 ASP H1 1 1
9 17243 2 2 1 ASP H2 H 14.882 1.094 6.004 1.00 . B B . 338 ASP H2 1 1
9 17244 2 2 1 ASP H3 H 15.639 -0.350 6.540 1.00 . B B . 338 ASP H3 1 1
9 17245 2 2 1 ASP HA H 13.007 -0.005 6.487 1.00 . B B . 338 ASP HA 1 1
9 17246 2 2 1 ASP HB2 H 14.457 -1.589 8.624 1.00 . B B . 338 ASP HB2 1 1
9 17247 2 2 1 ASP HB3 H 12.915 -1.979 7.862 1.00 . B B . 338 ASP HB3 1 1
9 17248 2 2 1 ASP N N 15.033 0.454 6.828 1.00 . B B . 338 ASP N 1 1
9 17249 2 2 1 ASP O O 13.395 1.992 8.482 1.00 . B B . 338 ASP O 1 1
9 17250 2 2 1 ASP OD1 O 15.747 -1.920 6.344 1.00 . B B . 338 ASP OD1 1 1
9 17251 2 2 1 ASP OD2 O 14.016 -3.166 6.023 1.00 . B B . 338 ASP OD2 1 1
9 17252 2 2 2 THR C C 10.726 1.528 10.213 1.00 . B B . 339 THR C 1 1
9 17253 2 2 2 THR CA C 12.010 0.804 10.600 1.00 . B B . 339 THR CA 1 1
9 17254 2 2 2 THR CB C 13.012 1.809 11.188 1.00 . B B . 339 THR CB 1 1
9 17255 2 2 2 THR CG2 C 12.487 2.329 12.526 1.00 . B B . 339 THR CG2 1 1
9 17256 2 2 2 THR H H 12.449 -0.851 9.346 1.00 . B B . 339 THR H 1 1
9 17257 2 2 2 THR HA H 11.778 0.067 11.354 1.00 . B B . 339 THR HA 1 1
9 17258 2 2 2 THR HB H 13.136 2.640 10.509 1.00 . B B . 339 THR HB 1 1
9 17259 2 2 2 THR HG1 H 14.573 1.390 12.272 1.00 . B B . 339 THR HG1 1 1
9 17260 2 2 2 THR HG21 H 11.884 3.210 12.360 1.00 . B B . 339 THR HG21 1 1
9 17261 2 2 2 THR HG22 H 11.885 1.567 12.998 1.00 . B B . 339 THR HG22 1 1
9 17262 2 2 2 THR HG23 H 13.318 2.579 13.168 1.00 . B B . 339 THR HG23 1 1
9 17263 2 2 2 THR N N 12.567 0.117 9.430 1.00 . B B . 339 THR N 1 1
9 17264 2 2 2 THR O O 10.646 2.142 9.149 1.00 . B B . 339 THR O 1 1
9 17265 2 2 2 THR OG1 O 14.263 1.167 11.390 1.00 . B B . 339 THR OG1 1 1
9 17266 2 2 3 GLU C C 7.949 1.781 9.399 1.00 . B B . 340 GLU C 1 1
9 17267 2 2 3 GLU CA C 8.441 2.102 10.818 1.00 . B B . 340 GLU CA 1 1
9 17268 2 2 3 GLU CB C 8.590 3.618 11.016 1.00 . B B . 340 GLU CB 1 1
9 17269 2 2 3 GLU CD C 8.355 3.120 13.478 1.00 . B B . 340 GLU CD 1 1
9 17270 2 2 3 GLU CG C 7.921 4.039 12.335 1.00 . B B . 340 GLU CG 1 1
9 17271 2 2 3 GLU H H 9.844 0.950 11.914 1.00 . B B . 340 GLU H 1 1
9 17272 2 2 3 GLU HA H 7.714 1.730 11.525 1.00 . B B . 340 GLU HA 1 1
9 17273 2 2 3 GLU HB2 H 9.640 3.876 11.051 1.00 . B B . 340 GLU HB2 1 1
9 17274 2 2 3 GLU HB3 H 8.123 4.141 10.198 1.00 . B B . 340 GLU HB3 1 1
9 17275 2 2 3 GLU HG2 H 8.207 5.053 12.571 1.00 . B B . 340 GLU HG2 1 1
9 17276 2 2 3 GLU HG3 H 6.848 3.988 12.224 1.00 . B B . 340 GLU HG3 1 1
9 17277 2 2 3 GLU N N 9.724 1.450 11.080 1.00 . B B . 340 GLU N 1 1
9 17278 2 2 3 GLU O O 7.449 2.657 8.683 1.00 . B B . 340 GLU O 1 1
9 17279 2 2 3 GLU OE1 O 9.510 2.724 13.493 1.00 . B B . 340 GLU OE1 1 1
9 17280 2 2 3 GLU OE2 O 7.523 2.824 14.318 1.00 . B B . 340 GLU OE2 1 1
9 17281 2 2 4 VAL C C 6.216 0.458 7.421 1.00 . B B . 341 VAL C 1 1
9 17282 2 2 4 VAL CA C 7.676 0.057 7.675 1.00 . B B . 341 VAL CA 1 1
9 17283 2 2 4 VAL CB C 7.808 -1.475 7.519 1.00 . B B . 341 VAL CB 1 1
9 17284 2 2 4 VAL CG1 C 8.374 -1.790 6.132 1.00 . B B . 341 VAL CG1 1 1
9 17285 2 2 4 VAL CG2 C 8.747 -2.075 8.579 1.00 . B B . 341 VAL CG2 1 1
9 17286 2 2 4 VAL H H 8.510 -0.122 9.623 1.00 . B B . 341 VAL H 1 1
9 17287 2 2 4 VAL HA H 8.307 0.540 6.939 1.00 . B B . 341 VAL HA 1 1
9 17288 2 2 4 VAL HB H 6.825 -1.927 7.608 1.00 . B B . 341 VAL HB 1 1
9 17289 2 2 4 VAL HG11 H 9.419 -2.053 6.216 1.00 . B B . 341 VAL HG11 1 1
9 17290 2 2 4 VAL HG12 H 7.830 -2.617 5.707 1.00 . B B . 341 VAL HG12 1 1
9 17291 2 2 4 VAL HG13 H 8.269 -0.926 5.495 1.00 . B B . 341 VAL HG13 1 1
9 17292 2 2 4 VAL HG21 H 8.549 -1.634 9.543 1.00 . B B . 341 VAL HG21 1 1
9 17293 2 2 4 VAL HG22 H 8.579 -3.139 8.636 1.00 . B B . 341 VAL HG22 1 1
9 17294 2 2 4 VAL HG23 H 9.773 -1.892 8.300 1.00 . B B . 341 VAL HG23 1 1
9 17295 2 2 4 VAL N N 8.101 0.512 9.007 1.00 . B B . 341 VAL N 1 1
9 17296 2 2 4 VAL O O 5.802 0.662 6.279 1.00 . B B . 341 VAL O 1 1
9 17297 2 2 5 TYR C C 3.421 0.846 9.841 1.00 . B B . 342 TYR C 1 1
9 17298 2 2 5 TYR CA C 4.046 0.978 8.452 1.00 . B B . 342 TYR CA 1 1
9 17299 2 2 5 TYR CB C 3.219 0.172 7.422 1.00 . B B . 342 TYR CB 1 1
9 17300 2 2 5 TYR CD1 C 4.219 -2.081 8.002 1.00 . B B . 342 TYR CD1 1 1
9 17301 2 2 5 TYR CD2 C 4.151 -1.393 5.675 1.00 . B B . 342 TYR CD2 1 1
9 17302 2 2 5 TYR CE1 C 4.816 -3.291 7.620 1.00 . B B . 342 TYR CE1 1 1
9 17303 2 2 5 TYR CE2 C 4.742 -2.600 5.299 1.00 . B B . 342 TYR CE2 1 1
9 17304 2 2 5 TYR CG C 3.888 -1.129 7.029 1.00 . B B . 342 TYR CG 1 1
9 17305 2 2 5 TYR CZ C 5.075 -3.548 6.269 1.00 . B B . 342 TYR CZ 1 1
9 17306 2 2 5 TYR H H 5.863 0.406 9.379 1.00 . B B . 342 TYR H 1 1
9 17307 2 2 5 TYR HA H 4.009 2.024 8.171 1.00 . B B . 342 TYR HA 1 1
9 17308 2 2 5 TYR HB2 H 2.251 -0.050 7.844 1.00 . B B . 342 TYR HB2 1 1
9 17309 2 2 5 TYR HB3 H 3.080 0.777 6.537 1.00 . B B . 342 TYR HB3 1 1
9 17310 2 2 5 TYR HD1 H 4.017 -1.884 9.044 1.00 . B B . 342 TYR HD1 1 1
9 17311 2 2 5 TYR HD2 H 3.893 -0.663 4.919 1.00 . B B . 342 TYR HD2 1 1
9 17312 2 2 5 TYR HE1 H 5.071 -4.026 8.367 1.00 . B B . 342 TYR HE1 1 1
9 17313 2 2 5 TYR HE2 H 4.943 -2.798 4.258 1.00 . B B . 342 TYR HE2 1 1
9 17314 2 2 5 TYR HH H 4.936 -5.362 5.668 1.00 . B B . 342 TYR HH 1 1
9 17315 2 2 5 TYR N N 5.456 0.577 8.505 1.00 . B B . 342 TYR N 1 1
9 17316 2 2 5 TYR O O 2.797 -0.165 10.171 1.00 . B B . 342 TYR O 1 1
9 17317 2 2 5 TYR OH O 5.654 -4.739 5.893 1.00 . B B . 342 TYR OH 1 1
9 17318 2 2 6 GLU C C 1.551 1.824 12.072 1.00 . B B . 343 GLU C 1 1
9 17319 2 2 6 GLU CA C 3.081 1.919 12.025 1.00 . B B . 343 GLU CA 1 1
9 17320 2 2 6 GLU CB C 3.535 3.220 12.707 1.00 . B B . 343 GLU CB 1 1
9 17321 2 2 6 GLU CD C 3.944 4.887 10.860 1.00 . B B . 343 GLU CD 1 1
9 17322 2 2 6 GLU CG C 2.974 4.438 11.951 1.00 . B B . 343 GLU CG 1 1
9 17323 2 2 6 GLU H H 4.112 2.666 10.324 1.00 . B B . 343 GLU H 1 1
9 17324 2 2 6 GLU HA H 3.494 1.086 12.573 1.00 . B B . 343 GLU HA 1 1
9 17325 2 2 6 GLU HB2 H 3.174 3.236 13.727 1.00 . B B . 343 GLU HB2 1 1
9 17326 2 2 6 GLU HB3 H 4.615 3.267 12.711 1.00 . B B . 343 GLU HB3 1 1
9 17327 2 2 6 GLU HG2 H 2.030 4.178 11.499 1.00 . B B . 343 GLU HG2 1 1
9 17328 2 2 6 GLU HG3 H 2.823 5.251 12.646 1.00 . B B . 343 GLU HG3 1 1
9 17329 2 2 6 GLU N N 3.601 1.884 10.654 1.00 . B B . 343 GLU N 1 1
9 17330 2 2 6 GLU O O 0.935 2.182 13.076 1.00 . B B . 343 GLU O 1 1
9 17331 2 2 6 GLU OE1 O 4.452 4.034 10.152 1.00 . B B . 343 GLU OE1 1 1
9 17332 2 2 6 GLU OE2 O 4.166 6.081 10.739 1.00 . B B . 343 GLU OE2 1 1
9 17333 2 2 7 SER C C -1.213 2.469 11.403 1.00 . B B . 344 SER C 1 1
9 17334 2 2 7 SER CA C -0.509 1.179 10.956 1.00 . B B . 344 SER CA 1 1
9 17335 2 2 7 SER CB C -0.915 0.013 11.859 1.00 . B B . 344 SER CB 1 1
9 17336 2 2 7 SER H H 1.478 1.038 10.236 1.00 . B B . 344 SER H 1 1
9 17337 2 2 7 SER HA H -0.807 0.950 9.945 1.00 . B B . 344 SER HA 1 1
9 17338 2 2 7 SER HB2 H -0.840 0.315 12.893 1.00 . B B . 344 SER HB2 1 1
9 17339 2 2 7 SER HB3 H -1.936 -0.272 11.641 1.00 . B B . 344 SER HB3 1 1
9 17340 2 2 7 SER HG H 0.846 -0.724 11.414 1.00 . B B . 344 SER HG 1 1
9 17341 2 2 7 SER N N 0.942 1.326 11.001 1.00 . B B . 344 SER N 1 1
9 17342 2 2 7 SER O O -1.804 2.519 12.481 1.00 . B B . 344 SER O 1 1
9 17343 2 2 7 SER OG O -0.032 -1.086 11.621 1.00 . B B . 344 SER OG 1 1
9 17344 2 2 8 PRO C C -2.984 4.765 11.802 1.00 . B B . 345 PRO C 1 1
9 17345 2 2 8 PRO CA C -1.782 4.827 10.844 1.00 . B B . 345 PRO CA 1 1
9 17346 2 2 8 PRO CB C -2.156 5.278 9.420 1.00 . B B . 345 PRO CB 1 1
9 17347 2 2 8 PRO CD C -0.482 3.508 9.278 1.00 . B B . 345 PRO CD 1 1
9 17348 2 2 8 PRO CG C -1.042 4.756 8.570 1.00 . B B . 345 PRO CG 1 1
9 17349 2 2 8 PRO HA H -1.043 5.504 11.241 1.00 . B B . 345 PRO HA 1 1
9 17350 2 2 8 PRO HB2 H -3.095 4.840 9.111 1.00 . B B . 345 PRO HB2 1 1
9 17351 2 2 8 PRO HB3 H -2.201 6.356 9.346 1.00 . B B . 345 PRO HB3 1 1
9 17352 2 2 8 PRO HD2 H -0.727 2.616 8.721 1.00 . B B . 345 PRO HD2 1 1
9 17353 2 2 8 PRO HD3 H 0.586 3.594 9.411 1.00 . B B . 345 PRO HD3 1 1
9 17354 2 2 8 PRO HG2 H -1.419 4.494 7.589 1.00 . B B . 345 PRO HG2 1 1
9 17355 2 2 8 PRO HG3 H -0.266 5.501 8.480 1.00 . B B . 345 PRO HG3 1 1
9 17356 2 2 8 PRO N N -1.158 3.498 10.581 1.00 . B B . 345 PRO N 1 1
9 17357 2 2 8 PRO O O -3.067 5.554 12.745 1.00 . B B . 345 PRO O 1 1
9 17358 2 2 9 PTR C C -5.897 2.431 12.123 1.00 . B B . 346 PTR C 1 1
9 17359 2 2 9 PTR CA C -5.064 3.671 12.461 1.00 . B B . 346 PTR CA 1 1
9 17360 2 2 9 PTR CB C -5.986 4.909 12.399 1.00 . B B . 346 PTR CB 1 1
9 17361 2 2 9 PTR CD1 C -5.273 5.383 10.007 1.00 . B B . 346 PTR CD1 1 1
9 17362 2 2 9 PTR CD2 C -5.519 7.231 11.555 1.00 . B B . 346 PTR CD2 1 1
9 17363 2 2 9 PTR CE1 C -4.902 6.277 8.993 1.00 . B B . 346 PTR CE1 1 1
9 17364 2 2 9 PTR CE2 C -5.151 8.123 10.548 1.00 . B B . 346 PTR CE2 1 1
9 17365 2 2 9 PTR CG C -5.580 5.861 11.290 1.00 . B B . 346 PTR CG 1 1
9 17366 2 2 9 PTR CZ C -4.840 7.652 9.269 1.00 . B B . 346 PTR CZ 1 1
9 17367 2 2 9 PTR H H -3.778 3.200 10.830 1.00 . B B . 346 PTR H 1 1
9 17368 2 2 9 PTR HA H -4.706 3.570 13.476 1.00 . B B . 346 PTR HA 1 1
9 17369 2 2 9 PTR HB2 H -5.939 5.429 13.346 1.00 . B B . 346 PTR HB2 1 1
9 17370 2 2 9 PTR HB3 H -7.003 4.587 12.228 1.00 . B B . 346 PTR HB3 1 1
9 17371 2 2 9 PTR HD1 H -5.320 4.326 9.802 1.00 . B B . 346 PTR HD1 1 1
9 17372 2 2 9 PTR HD2 H -5.758 7.600 12.540 1.00 . B B . 346 PTR HD2 1 1
9 17373 2 2 9 PTR HE1 H -4.662 5.903 8.000 1.00 . B B . 346 PTR HE1 1 1
9 17374 2 2 9 PTR HE2 H -5.104 9.182 10.757 1.00 . B B . 346 PTR HE2 1 1
9 17375 2 2 9 PTR N N -3.899 3.816 11.579 1.00 . B B . 346 PTR N 1 1
9 17376 2 2 9 PTR O O -6.077 2.082 10.954 1.00 . B B . 346 PTR O 1 1
9 17377 2 2 9 PTR O1P O -3.410 10.937 7.840 1.00 . B B . 346 PTR O1P 1 1
9 17378 2 2 9 PTR O2P O -3.089 9.785 10.038 1.00 . B B . 346 PTR O2P 1 1
9 17379 2 2 9 PTR O3P O -1.914 8.952 7.999 1.00 . B B . 346 PTR O3P 1 1
9 17380 2 2 9 PTR OH O -4.472 8.548 8.278 1.00 . B B . 346 PTR OH 1 1
9 17381 2 2 9 PTR P P -3.211 9.576 8.526 1.00 . B B . 346 PTR P 1 1
9 17382 2 2 10 ALA C C -8.761 1.081 13.025 1.00 . B B . 347 ALA C 1 1
9 17383 2 2 10 ALA CA C -7.306 0.625 13.000 1.00 . B B . 347 ALA CA 1 1
9 17384 2 2 10 ALA CB C -7.055 -0.366 14.139 1.00 . B B . 347 ALA CB 1 1
9 17385 2 2 10 ALA H H -6.283 2.150 14.062 1.00 . B B . 347 ALA H 1 1
9 17386 2 2 10 ALA HA H -7.107 0.133 12.052 1.00 . B B . 347 ALA HA 1 1
9 17387 2 2 10 ALA HB1 H -6.815 -1.335 13.726 1.00 . B B . 347 ALA HB1 1 1
9 17388 2 2 10 ALA HB2 H -7.942 -0.447 14.751 1.00 . B B . 347 ALA HB2 1 1
9 17389 2 2 10 ALA HB3 H -6.231 -0.019 14.744 1.00 . B B . 347 ALA HB3 1 1
9 17390 2 2 10 ALA N N -6.440 1.799 13.161 1.00 . B B . 347 ALA N 1 1
9 17391 2 2 10 ALA O O -9.577 0.593 12.247 1.00 . B B . 347 ALA O 1 1
9 17392 2 2 11 ASP C C -10.982 2.148 15.422 1.00 . B B . 348 ASP C 1 1
9 17393 2 2 11 ASP CA C -10.368 2.641 14.108 1.00 . B B . 348 ASP CA 1 1
9 17394 2 2 11 ASP CB C -11.314 2.326 12.938 1.00 . B B . 348 ASP CB 1 1
9 17395 2 2 11 ASP CG C -10.769 2.874 11.619 1.00 . B B . 348 ASP CG 1 1
9 17396 2 2 11 ASP H H -8.304 2.371 14.478 1.00 . B B . 348 ASP H 1 1
9 17397 2 2 11 ASP HA H -10.247 3.713 14.172 1.00 . B B . 348 ASP HA 1 1
9 17398 2 2 11 ASP HB2 H -11.438 1.259 12.857 1.00 . B B . 348 ASP HB2 1 1
9 17399 2 2 11 ASP HB3 H -12.276 2.775 13.132 1.00 . B B . 348 ASP HB3 1 1
9 17400 2 2 11 ASP N N -9.036 2.042 13.920 1.00 . B B . 348 ASP N 1 1
9 17401 2 2 11 ASP O O -10.624 1.079 15.920 1.00 . B B . 348 ASP O 1 1
9 17402 2 2 11 ASP OD1 O -9.656 3.387 11.603 1.00 . B B . 348 ASP OD1 1 1
9 17403 2 2 11 ASP OD2 O -11.474 2.758 10.631 1.00 . B B . 348 ASP OD2 1 1
9 17404 2 2 12 PRO C C -13.741 1.608 17.066 1.00 . B B . 349 PRO C 1 1
9 17405 2 2 12 PRO CA C -12.549 2.543 17.276 1.00 . B B . 349 PRO CA 1 1
9 17406 2 2 12 PRO CB C -12.997 3.895 17.831 1.00 . B B . 349 PRO CB 1 1
9 17407 2 2 12 PRO CD C -12.375 4.199 15.485 1.00 . B B . 349 PRO CD 1 1
9 17408 2 2 12 PRO CG C -13.223 4.765 16.633 1.00 . B B . 349 PRO CG 1 1
9 17409 2 2 12 PRO HA H -11.840 2.093 17.951 1.00 . B B . 349 PRO HA 1 1
9 17410 2 2 12 PRO HB2 H -13.915 3.783 18.395 1.00 . B B . 349 PRO HB2 1 1
9 17411 2 2 12 PRO HB3 H -12.224 4.319 18.454 1.00 . B B . 349 PRO HB3 1 1
9 17412 2 2 12 PRO HD2 H -12.985 4.055 14.603 1.00 . B B . 349 PRO HD2 1 1
9 17413 2 2 12 PRO HD3 H -11.546 4.855 15.270 1.00 . B B . 349 PRO HD3 1 1
9 17414 2 2 12 PRO HG2 H -14.271 4.752 16.363 1.00 . B B . 349 PRO HG2 1 1
9 17415 2 2 12 PRO HG3 H -12.912 5.775 16.848 1.00 . B B . 349 PRO HG3 1 1
9 17416 2 2 12 PRO N N -11.886 2.907 15.994 1.00 . B B . 349 PRO N 1 1
9 17417 2 2 12 PRO O O -13.787 0.512 17.628 1.00 . B B . 349 PRO O 1 1
9 17418 2 2 13 GLU C C -16.728 1.045 17.233 1.00 . B B . 350 GLU C 1 1
9 17419 2 2 13 GLU CA C -15.898 1.278 15.961 1.00 . B B . 350 GLU CA 1 1
9 17420 2 2 13 GLU CB C -15.501 -0.062 15.320 1.00 . B B . 350 GLU CB 1 1
9 17421 2 2 13 GLU CD C -14.839 0.837 13.067 1.00 . B B . 350 GLU CD 1 1
9 17422 2 2 13 GLU CG C -15.837 -0.035 13.822 1.00 . B B . 350 GLU CG 1 1
9 17423 2 2 13 GLU H H -14.591 2.940 15.844 1.00 . B B . 350 GLU H 1 1
9 17424 2 2 13 GLU HA H -16.503 1.830 15.257 1.00 . B B . 350 GLU HA 1 1
9 17425 2 2 13 GLU HB2 H -14.440 -0.221 15.448 1.00 . B B . 350 GLU HB2 1 1
9 17426 2 2 13 GLU HB3 H -16.042 -0.865 15.794 1.00 . B B . 350 GLU HB3 1 1
9 17427 2 2 13 GLU HG2 H -15.796 -1.040 13.430 1.00 . B B . 350 GLU HG2 1 1
9 17428 2 2 13 GLU HG3 H -16.831 0.362 13.686 1.00 . B B . 350 GLU HG3 1 1
9 17429 2 2 13 GLU N N -14.697 2.059 16.255 1.00 . B B . 350 GLU N 1 1
9 17430 2 2 13 GLU O O -17.571 0.161 17.219 1.00 . B B . 350 GLU O 1 1
9 17431 2 2 13 GLU OXT O -16.523 1.769 18.197 1.00 . B B . 350 GLU OXT 1 1
9 17432 2 2 13 GLU OE1 O -13.734 0.375 12.829 1.00 . B B . 350 GLU OE1 1 1
9 17433 2 2 13 GLU OE2 O -15.193 1.949 12.718 1.00 . B B . 350 GLU OE2 1 1
10 17434 1 1 1 GLY C C -4.369 -10.541 -9.410 1.00 . A A . 661 GLY C 1 1
10 17435 1 1 1 GLY CA C -4.513 -10.184 -10.887 1.00 . A A . 661 GLY CA 1 1
10 17436 1 1 1 GLY H1 H -5.553 -8.617 -11.800 1.00 . A A . 661 GLY H1 1 1
10 17437 1 1 1 GLY H2 H -6.016 -8.896 -10.185 1.00 . A A . 661 GLY H2 1 1
10 17438 1 1 1 GLY H3 H -6.523 -9.957 -11.421 1.00 . A A . 661 GLY H3 1 1
10 17439 1 1 1 GLY HA2 H -4.589 -11.092 -11.469 1.00 . A A . 661 GLY HA2 1 1
10 17440 1 1 1 GLY HA3 H -3.644 -9.628 -11.204 1.00 . A A . 661 GLY HA3 1 1
10 17441 1 1 1 GLY N N -5.741 -9.353 -11.092 1.00 . A A . 661 GLY N 1 1
10 17442 1 1 1 GLY O O -3.416 -10.115 -8.747 1.00 . A A . 661 GLY O 1 1
10 17443 1 1 2 HIS C C -4.125 -12.690 -7.207 1.00 . A A . 662 HIS C 1 1
10 17444 1 1 2 HIS CA C -5.298 -11.740 -7.498 1.00 . A A . 662 HIS CA 1 1
10 17445 1 1 2 HIS CB C -6.627 -12.422 -7.147 1.00 . A A . 662 HIS CB 1 1
10 17446 1 1 2 HIS CD2 C -7.597 -14.253 -8.766 1.00 . A A . 662 HIS CD2 1 1
10 17447 1 1 2 HIS CE1 C -6.161 -15.821 -8.345 1.00 . A A . 662 HIS CE1 1 1
10 17448 1 1 2 HIS CG C -6.720 -13.754 -7.838 1.00 . A A . 662 HIS CG 1 1
10 17449 1 1 2 HIS H H -6.047 -11.631 -9.478 1.00 . A A . 662 HIS H 1 1
10 17450 1 1 2 HIS HA H -5.189 -10.861 -6.883 1.00 . A A . 662 HIS HA 1 1
10 17451 1 1 2 HIS HB2 H -6.683 -12.570 -6.079 1.00 . A A . 662 HIS HB2 1 1
10 17452 1 1 2 HIS HB3 H -7.447 -11.795 -7.465 1.00 . A A . 662 HIS HB3 1 1
10 17453 1 1 2 HIS HD1 H -5.050 -14.715 -6.959 1.00 . A A . 662 HIS HD1 1 1
10 17454 1 1 2 HIS HD2 H -8.435 -13.714 -9.184 1.00 . A A . 662 HIS HD2 1 1
10 17455 1 1 2 HIS HE1 H -5.628 -16.763 -8.358 1.00 . A A . 662 HIS HE1 1 1
10 17456 1 1 2 HIS HE2 H -7.691 -16.162 -9.718 1.00 . A A . 662 HIS HE2 1 1
10 17457 1 1 2 HIS N N -5.315 -11.326 -8.901 1.00 . A A . 662 HIS N 1 1
10 17458 1 1 2 HIS ND1 N -5.817 -14.767 -7.585 1.00 . A A . 662 HIS ND1 1 1
10 17459 1 1 2 HIS NE2 N -7.243 -15.562 -9.086 1.00 . A A . 662 HIS NE2 1 1
10 17460 1 1 2 HIS O O -4.222 -13.573 -6.348 1.00 . A A . 662 HIS O 1 1
10 17461 1 1 3 MET C C -0.999 -12.828 -6.580 1.00 . A A . 663 MET C 1 1
10 17462 1 1 3 MET CA C -1.847 -13.356 -7.721 1.00 . A A . 663 MET CA 1 1
10 17463 1 1 3 MET CB C -0.988 -13.400 -8.987 1.00 . A A . 663 MET CB 1 1
10 17464 1 1 3 MET CE C -3.111 -14.799 -12.170 1.00 . A A . 663 MET CE 1 1
10 17465 1 1 3 MET CG C -1.601 -14.377 -9.986 1.00 . A A . 663 MET CG 1 1
10 17466 1 1 3 MET H H -2.987 -11.792 -8.588 1.00 . A A . 663 MET H 1 1
10 17467 1 1 3 MET HA H -2.171 -14.358 -7.481 1.00 . A A . 663 MET HA 1 1
10 17468 1 1 3 MET HB2 H -0.941 -12.414 -9.426 1.00 . A A . 663 MET HB2 1 1
10 17469 1 1 3 MET HB3 H 0.011 -13.730 -8.734 1.00 . A A . 663 MET HB3 1 1
10 17470 1 1 3 MET HE1 H -4.144 -15.069 -12.298 1.00 . A A . 663 MET HE1 1 1
10 17471 1 1 3 MET HE2 H -2.728 -14.388 -13.095 1.00 . A A . 663 MET HE2 1 1
10 17472 1 1 3 MET HE3 H -2.543 -15.677 -11.898 1.00 . A A . 663 MET HE3 1 1
10 17473 1 1 3 MET HG2 H -0.848 -14.685 -10.699 1.00 . A A . 663 MET HG2 1 1
10 17474 1 1 3 MET HG3 H -1.975 -15.245 -9.461 1.00 . A A . 663 MET HG3 1 1
10 17475 1 1 3 MET N N -3.018 -12.509 -7.921 1.00 . A A . 663 MET N 1 1
10 17476 1 1 3 MET O O -1.188 -11.705 -6.112 1.00 . A A . 663 MET O 1 1
10 17477 1 1 3 MET SD S -2.962 -13.568 -10.859 1.00 . A A . 663 MET SD 1 1
10 17478 1 1 4 GLN C C 2.038 -12.477 -5.663 1.00 . A A . 664 GLN C 1 1
10 17479 1 1 4 GLN CA C 0.846 -13.227 -5.083 1.00 . A A . 664 GLN CA 1 1
10 17480 1 1 4 GLN CB C 1.324 -14.450 -4.307 1.00 . A A . 664 GLN CB 1 1
10 17481 1 1 4 GLN CD C -0.870 -14.312 -3.092 1.00 . A A . 664 GLN CD 1 1
10 17482 1 1 4 GLN CG C 0.638 -14.479 -2.938 1.00 . A A . 664 GLN CG 1 1
10 17483 1 1 4 GLN H H 0.071 -14.513 -6.576 1.00 . A A . 664 GLN H 1 1
10 17484 1 1 4 GLN HA H 0.313 -12.570 -4.411 1.00 . A A . 664 GLN HA 1 1
10 17485 1 1 4 GLN HB2 H 1.077 -15.346 -4.858 1.00 . A A . 664 GLN HB2 1 1
10 17486 1 1 4 GLN HB3 H 2.392 -14.391 -4.171 1.00 . A A . 664 GLN HB3 1 1
10 17487 1 1 4 GLN HE21 H -1.123 -16.023 -4.055 1.00 . A A . 664 GLN HE21 1 1
10 17488 1 1 4 GLN HE22 H -2.533 -15.119 -3.794 1.00 . A A . 664 GLN HE22 1 1
10 17489 1 1 4 GLN HG2 H 0.847 -15.420 -2.452 1.00 . A A . 664 GLN HG2 1 1
10 17490 1 1 4 GLN HG3 H 1.024 -13.671 -2.332 1.00 . A A . 664 GLN HG3 1 1
10 17491 1 1 4 GLN N N -0.046 -13.635 -6.153 1.00 . A A . 664 GLN N 1 1
10 17492 1 1 4 GLN NE2 N -1.565 -15.227 -3.697 1.00 . A A . 664 GLN NE2 1 1
10 17493 1 1 4 GLN O O 2.535 -11.523 -5.062 1.00 . A A . 664 GLN O 1 1
10 17494 1 1 4 GLN OE1 O -1.433 -13.315 -2.648 1.00 . A A . 664 GLN OE1 1 1
10 17495 1 1 5 ASP C C 3.241 -10.835 -7.901 1.00 . A A . 665 ASP C 1 1
10 17496 1 1 5 ASP CA C 3.608 -12.266 -7.511 1.00 . A A . 665 ASP CA 1 1
10 17497 1 1 5 ASP CB C 3.992 -13.065 -8.756 1.00 . A A . 665 ASP CB 1 1
10 17498 1 1 5 ASP CG C 3.493 -14.505 -8.649 1.00 . A A . 665 ASP CG 1 1
10 17499 1 1 5 ASP H H 2.037 -13.670 -7.279 1.00 . A A . 665 ASP H 1 1
10 17500 1 1 5 ASP HA H 4.448 -12.238 -6.835 1.00 . A A . 665 ASP HA 1 1
10 17501 1 1 5 ASP HB2 H 3.550 -12.598 -9.620 1.00 . A A . 665 ASP HB2 1 1
10 17502 1 1 5 ASP HB3 H 5.064 -13.065 -8.858 1.00 . A A . 665 ASP HB3 1 1
10 17503 1 1 5 ASP N N 2.482 -12.905 -6.840 1.00 . A A . 665 ASP N 1 1
10 17504 1 1 5 ASP O O 3.427 -10.400 -9.040 1.00 . A A . 665 ASP O 1 1
10 17505 1 1 5 ASP OD1 O 2.293 -14.691 -8.481 1.00 . A A . 665 ASP OD1 1 1
10 17506 1 1 5 ASP OD2 O 4.314 -15.401 -8.734 1.00 . A A . 665 ASP OD2 1 1
10 17507 1 1 6 LEU C C 3.493 -7.896 -7.604 1.00 . A A . 666 LEU C 1 1
10 17508 1 1 6 LEU CA C 2.309 -8.731 -7.128 1.00 . A A . 666 LEU CA 1 1
10 17509 1 1 6 LEU CB C 1.757 -8.168 -5.817 1.00 . A A . 666 LEU CB 1 1
10 17510 1 1 6 LEU CD1 C 0.643 -9.065 -3.765 1.00 . A A . 666 LEU CD1 1 1
10 17511 1 1 6 LEU CD2 C -0.705 -8.608 -5.819 1.00 . A A . 666 LEU CD2 1 1
10 17512 1 1 6 LEU CG C 0.648 -9.084 -5.292 1.00 . A A . 666 LEU CG 1 1
10 17513 1 1 6 LEU H H 2.606 -10.536 -6.051 1.00 . A A . 666 LEU H 1 1
10 17514 1 1 6 LEU HA H 1.532 -8.697 -7.879 1.00 . A A . 666 LEU HA 1 1
10 17515 1 1 6 LEU HB2 H 2.551 -8.113 -5.090 1.00 . A A . 666 LEU HB2 1 1
10 17516 1 1 6 LEU HB3 H 1.359 -7.179 -5.983 1.00 . A A . 666 LEU HB3 1 1
10 17517 1 1 6 LEU HD11 H 1.359 -9.787 -3.397 1.00 . A A . 666 LEU HD11 1 1
10 17518 1 1 6 LEU HD12 H 0.909 -8.080 -3.414 1.00 . A A . 666 LEU HD12 1 1
10 17519 1 1 6 LEU HD13 H -0.342 -9.324 -3.405 1.00 . A A . 666 LEU HD13 1 1
10 17520 1 1 6 LEU HD21 H -0.798 -7.544 -5.666 1.00 . A A . 666 LEU HD21 1 1
10 17521 1 1 6 LEU HD22 H -0.774 -8.828 -6.874 1.00 . A A . 666 LEU HD22 1 1
10 17522 1 1 6 LEU HD23 H -1.495 -9.121 -5.293 1.00 . A A . 666 LEU HD23 1 1
10 17523 1 1 6 LEU HG H 0.826 -10.090 -5.630 1.00 . A A . 666 LEU HG 1 1
10 17524 1 1 6 LEU N N 2.718 -10.116 -6.931 1.00 . A A . 666 LEU N 1 1
10 17525 1 1 6 LEU O O 3.321 -6.807 -8.156 1.00 . A A . 666 LEU O 1 1
10 17526 1 1 7 SER C C 5.794 -7.287 -9.272 1.00 . A A . 667 SER C 1 1
10 17527 1 1 7 SER CA C 5.920 -7.752 -7.829 1.00 . A A . 667 SER CA 1 1
10 17528 1 1 7 SER CB C 7.119 -8.697 -7.700 1.00 . A A . 667 SER CB 1 1
10 17529 1 1 7 SER H H 4.759 -9.311 -6.976 1.00 . A A . 667 SER H 1 1
10 17530 1 1 7 SER HA H 6.084 -6.893 -7.200 1.00 . A A . 667 SER HA 1 1
10 17531 1 1 7 SER HB2 H 7.012 -9.302 -6.813 1.00 . A A . 667 SER HB2 1 1
10 17532 1 1 7 SER HB3 H 7.163 -9.344 -8.568 1.00 . A A . 667 SER HB3 1 1
10 17533 1 1 7 SER HG H 8.396 -7.396 -8.403 1.00 . A A . 667 SER HG 1 1
10 17534 1 1 7 SER N N 4.696 -8.433 -7.404 1.00 . A A . 667 SER N 1 1
10 17535 1 1 7 SER O O 6.512 -6.392 -9.714 1.00 . A A . 667 SER O 1 1
10 17536 1 1 7 SER OG O 8.315 -7.928 -7.603 1.00 . A A . 667 SER OG 1 1
10 17537 1 1 8 VAL C C 3.922 -6.211 -11.495 1.00 . A A . 668 VAL C 1 1
10 17538 1 1 8 VAL CA C 4.632 -7.560 -11.391 1.00 . A A . 668 VAL CA 1 1
10 17539 1 1 8 VAL CB C 3.776 -8.649 -12.056 1.00 . A A . 668 VAL CB 1 1
10 17540 1 1 8 VAL CG1 C 4.378 -10.027 -11.766 1.00 . A A . 668 VAL CG1 1 1
10 17541 1 1 8 VAL CG2 C 2.347 -8.597 -11.498 1.00 . A A . 668 VAL CG2 1 1
10 17542 1 1 8 VAL H H 4.329 -8.613 -9.582 1.00 . A A . 668 VAL H 1 1
10 17543 1 1 8 VAL HA H 5.578 -7.499 -11.906 1.00 . A A . 668 VAL HA 1 1
10 17544 1 1 8 VAL HB H 3.752 -8.486 -13.126 1.00 . A A . 668 VAL HB 1 1
10 17545 1 1 8 VAL HG11 H 4.992 -9.974 -10.879 1.00 . A A . 668 VAL HG11 1 1
10 17546 1 1 8 VAL HG12 H 3.582 -10.742 -11.608 1.00 . A A . 668 VAL HG12 1 1
10 17547 1 1 8 VAL HG13 H 4.983 -10.341 -12.604 1.00 . A A . 668 VAL HG13 1 1
10 17548 1 1 8 VAL HG21 H 2.352 -8.107 -10.535 1.00 . A A . 668 VAL HG21 1 1
10 17549 1 1 8 VAL HG22 H 1.713 -8.048 -12.179 1.00 . A A . 668 VAL HG22 1 1
10 17550 1 1 8 VAL HG23 H 1.966 -9.603 -11.385 1.00 . A A . 668 VAL HG23 1 1
10 17551 1 1 8 VAL N N 4.868 -7.907 -9.997 1.00 . A A . 668 VAL N 1 1
10 17552 1 1 8 VAL O O 3.818 -5.637 -12.578 1.00 . A A . 668 VAL O 1 1
10 17553 1 1 9 HIS C C 3.653 -3.258 -10.203 1.00 . A A . 669 HIS C 1 1
10 17554 1 1 9 HIS CA C 2.714 -4.434 -10.368 1.00 . A A . 669 HIS CA 1 1
10 17555 1 1 9 HIS CB C 1.692 -4.392 -9.249 1.00 . A A . 669 HIS CB 1 1
10 17556 1 1 9 HIS CD2 C 0.204 -6.445 -8.665 1.00 . A A . 669 HIS CD2 1 1
10 17557 1 1 9 HIS CE1 C -0.869 -6.599 -10.538 1.00 . A A . 669 HIS CE1 1 1
10 17558 1 1 9 HIS CG C 0.678 -5.460 -9.476 1.00 . A A . 669 HIS CG 1 1
10 17559 1 1 9 HIS H H 3.514 -6.213 -9.521 1.00 . A A . 669 HIS H 1 1
10 17560 1 1 9 HIS HA H 2.194 -4.330 -11.308 1.00 . A A . 669 HIS HA 1 1
10 17561 1 1 9 HIS HB2 H 2.182 -4.548 -8.300 1.00 . A A . 669 HIS HB2 1 1
10 17562 1 1 9 HIS HB3 H 1.202 -3.431 -9.248 1.00 . A A . 669 HIS HB3 1 1
10 17563 1 1 9 HIS HD1 H 0.096 -5.007 -11.459 1.00 . A A . 669 HIS HD1 1 1
10 17564 1 1 9 HIS HD2 H 0.573 -6.656 -7.673 1.00 . A A . 669 HIS HD2 1 1
10 17565 1 1 9 HIS HE1 H -1.537 -6.934 -11.317 1.00 . A A . 669 HIS HE1 1 1
10 17566 1 1 9 HIS HE2 H -1.377 -7.859 -8.944 1.00 . A A . 669 HIS HE2 1 1
10 17567 1 1 9 HIS N N 3.421 -5.710 -10.366 1.00 . A A . 669 HIS N 1 1
10 17568 1 1 9 HIS ND1 N -0.013 -5.576 -10.668 1.00 . A A . 669 HIS ND1 1 1
10 17569 1 1 9 HIS NE2 N -0.786 -7.159 -9.326 1.00 . A A . 669 HIS NE2 1 1
10 17570 1 1 9 HIS O O 4.442 -3.188 -9.257 1.00 . A A . 669 HIS O 1 1
10 17571 1 1 10 LEU C C 4.256 -0.450 -9.717 1.00 . A A . 670 LEU C 1 1
10 17572 1 1 10 LEU CA C 4.317 -1.106 -11.099 1.00 . A A . 670 LEU CA 1 1
10 17573 1 1 10 LEU CB C 3.781 -0.156 -12.180 1.00 . A A . 670 LEU CB 1 1
10 17574 1 1 10 LEU CD1 C 6.110 0.593 -12.755 1.00 . A A . 670 LEU CD1 1 1
10 17575 1 1 10 LEU CD2 C 4.152 1.941 -13.471 1.00 . A A . 670 LEU CD2 1 1
10 17576 1 1 10 LEU CG C 4.706 1.051 -12.360 1.00 . A A . 670 LEU CG 1 1
10 17577 1 1 10 LEU H H 2.853 -2.431 -11.822 1.00 . A A . 670 LEU H 1 1
10 17578 1 1 10 LEU HA H 5.342 -1.356 -11.326 1.00 . A A . 670 LEU HA 1 1
10 17579 1 1 10 LEU HB2 H 3.714 -0.691 -13.116 1.00 . A A . 670 LEU HB2 1 1
10 17580 1 1 10 LEU HB3 H 2.798 0.187 -11.897 1.00 . A A . 670 LEU HB3 1 1
10 17581 1 1 10 LEU HD11 H 6.575 0.089 -11.922 1.00 . A A . 670 LEU HD11 1 1
10 17582 1 1 10 LEU HD12 H 6.045 -0.083 -13.595 1.00 . A A . 670 LEU HD12 1 1
10 17583 1 1 10 LEU HD13 H 6.701 1.456 -13.032 1.00 . A A . 670 LEU HD13 1 1
10 17584 1 1 10 LEU HD21 H 3.113 2.159 -13.276 1.00 . A A . 670 LEU HD21 1 1
10 17585 1 1 10 LEU HD22 H 4.715 2.860 -13.507 1.00 . A A . 670 LEU HD22 1 1
10 17586 1 1 10 LEU HD23 H 4.240 1.430 -14.418 1.00 . A A . 670 LEU HD23 1 1
10 17587 1 1 10 LEU HG H 4.753 1.613 -11.439 1.00 . A A . 670 LEU HG 1 1
10 17588 1 1 10 LEU N N 3.522 -2.316 -11.119 1.00 . A A . 670 LEU N 1 1
10 17589 1 1 10 LEU O O 5.157 0.292 -9.336 1.00 . A A . 670 LEU O 1 1
10 17590 1 1 11 TRP C C 3.664 -1.058 -6.543 1.00 . A A . 671 TRP C 1 1
10 17591 1 1 11 TRP CA C 3.073 -0.146 -7.620 1.00 . A A . 671 TRP CA 1 1
10 17592 1 1 11 TRP CB C 1.610 0.196 -7.280 1.00 . A A . 671 TRP CB 1 1
10 17593 1 1 11 TRP CD1 C -0.073 -0.710 -8.949 1.00 . A A . 671 TRP CD1 1 1
10 17594 1 1 11 TRP CD2 C 0.247 -2.101 -7.208 1.00 . A A . 671 TRP CD2 1 1
10 17595 1 1 11 TRP CE2 C -0.722 -2.710 -8.042 1.00 . A A . 671 TRP CE2 1 1
10 17596 1 1 11 TRP CE3 C 0.630 -2.779 -6.036 1.00 . A A . 671 TRP CE3 1 1
10 17597 1 1 11 TRP CG C 0.645 -0.830 -7.805 1.00 . A A . 671 TRP CG 1 1
10 17598 1 1 11 TRP CH2 C -0.900 -4.602 -6.558 1.00 . A A . 671 TRP CH2 1 1
10 17599 1 1 11 TRP CZ2 C -1.292 -3.943 -7.726 1.00 . A A . 671 TRP CZ2 1 1
10 17600 1 1 11 TRP CZ3 C 0.058 -4.023 -5.714 1.00 . A A . 671 TRP CZ3 1 1
10 17601 1 1 11 TRP H H 2.497 -1.333 -9.292 1.00 . A A . 671 TRP H 1 1
10 17602 1 1 11 TRP HA H 3.636 0.772 -7.611 1.00 . A A . 671 TRP HA 1 1
10 17603 1 1 11 TRP HB2 H 1.506 0.255 -6.208 1.00 . A A . 671 TRP HB2 1 1
10 17604 1 1 11 TRP HB3 H 1.369 1.159 -7.705 1.00 . A A . 671 TRP HB3 1 1
10 17605 1 1 11 TRP HD1 H -0.023 0.122 -9.639 1.00 . A A . 671 TRP HD1 1 1
10 17606 1 1 11 TRP HE1 H -1.533 -1.985 -9.838 1.00 . A A . 671 TRP HE1 1 1
10 17607 1 1 11 TRP HE3 H 1.368 -2.343 -5.381 1.00 . A A . 671 TRP HE3 1 1
10 17608 1 1 11 TRP HH2 H -1.335 -5.557 -6.307 1.00 . A A . 671 TRP HH2 1 1
10 17609 1 1 11 TRP HZ2 H -2.028 -4.388 -8.381 1.00 . A A . 671 TRP HZ2 1 1
10 17610 1 1 11 TRP HZ3 H 0.359 -4.535 -4.812 1.00 . A A . 671 TRP HZ3 1 1
10 17611 1 1 11 TRP N N 3.195 -0.730 -8.955 1.00 . A A . 671 TRP N 1 1
10 17612 1 1 11 TRP NE1 N -0.890 -1.823 -9.085 1.00 . A A . 671 TRP NE1 1 1
10 17613 1 1 11 TRP O O 3.657 -0.712 -5.355 1.00 . A A . 671 TRP O 1 1
10 17614 1 1 12 TYR C C 6.244 -2.743 -5.677 1.00 . A A . 672 TYR C 1 1
10 17615 1 1 12 TYR CA C 4.791 -3.121 -5.969 1.00 . A A . 672 TYR CA 1 1
10 17616 1 1 12 TYR CB C 4.720 -4.568 -6.461 1.00 . A A . 672 TYR CB 1 1
10 17617 1 1 12 TYR CD1 C 3.242 -5.452 -4.626 1.00 . A A . 672 TYR CD1 1 1
10 17618 1 1 12 TYR CD2 C 5.500 -6.313 -4.809 1.00 . A A . 672 TYR CD2 1 1
10 17619 1 1 12 TYR CE1 C 3.016 -6.277 -3.518 1.00 . A A . 672 TYR CE1 1 1
10 17620 1 1 12 TYR CE2 C 5.271 -7.138 -3.700 1.00 . A A . 672 TYR CE2 1 1
10 17621 1 1 12 TYR CG C 4.482 -5.470 -5.272 1.00 . A A . 672 TYR CG 1 1
10 17622 1 1 12 TYR CZ C 4.029 -7.121 -3.057 1.00 . A A . 672 TYR CZ 1 1
10 17623 1 1 12 TYR H H 4.193 -2.450 -7.904 1.00 . A A . 672 TYR H 1 1
10 17624 1 1 12 TYR HA H 4.231 -3.047 -5.048 1.00 . A A . 672 TYR HA 1 1
10 17625 1 1 12 TYR HB2 H 3.908 -4.672 -7.165 1.00 . A A . 672 TYR HB2 1 1
10 17626 1 1 12 TYR HB3 H 5.650 -4.836 -6.939 1.00 . A A . 672 TYR HB3 1 1
10 17627 1 1 12 TYR HD1 H 2.459 -4.799 -4.983 1.00 . A A . 672 TYR HD1 1 1
10 17628 1 1 12 TYR HD2 H 6.458 -6.329 -5.304 1.00 . A A . 672 TYR HD2 1 1
10 17629 1 1 12 TYR HE1 H 2.058 -6.266 -3.022 1.00 . A A . 672 TYR HE1 1 1
10 17630 1 1 12 TYR HE2 H 6.054 -7.790 -3.341 1.00 . A A . 672 TYR HE2 1 1
10 17631 1 1 12 TYR HH H 3.644 -8.822 -2.286 1.00 . A A . 672 TYR HH 1 1
10 17632 1 1 12 TYR N N 4.194 -2.212 -6.943 1.00 . A A . 672 TYR N 1 1
10 17633 1 1 12 TYR O O 7.107 -2.799 -6.554 1.00 . A A . 672 TYR O 1 1
10 17634 1 1 12 TYR OH O 3.806 -7.931 -1.966 1.00 . A A . 672 TYR OH 1 1
10 17635 1 1 13 ALA C C 8.518 -3.169 -3.285 1.00 . A A . 673 ALA C 1 1
10 17636 1 1 13 ALA CA C 7.835 -1.988 -3.986 1.00 . A A . 673 ALA CA 1 1
10 17637 1 1 13 ALA CB C 7.726 -0.794 -3.037 1.00 . A A . 673 ALA CB 1 1
10 17638 1 1 13 ALA H H 5.757 -2.354 -3.774 1.00 . A A . 673 ALA H 1 1
10 17639 1 1 13 ALA HA H 8.425 -1.702 -4.845 1.00 . A A . 673 ALA HA 1 1
10 17640 1 1 13 ALA HB1 H 6.874 -0.192 -3.317 1.00 . A A . 673 ALA HB1 1 1
10 17641 1 1 13 ALA HB2 H 8.622 -0.196 -3.103 1.00 . A A . 673 ALA HB2 1 1
10 17642 1 1 13 ALA HB3 H 7.597 -1.150 -2.027 1.00 . A A . 673 ALA HB3 1 1
10 17643 1 1 13 ALA N N 6.498 -2.369 -4.428 1.00 . A A . 673 ALA N 1 1
10 17644 1 1 13 ALA O O 9.665 -3.073 -2.838 1.00 . A A . 673 ALA O 1 1
10 17645 1 1 14 GLY C C 9.184 -5.275 -1.381 1.00 . A A . 674 GLY C 1 1
10 17646 1 1 14 GLY CA C 8.281 -5.518 -2.593 1.00 . A A . 674 GLY CA 1 1
10 17647 1 1 14 GLY H H 6.886 -4.273 -3.597 1.00 . A A . 674 GLY H 1 1
10 17648 1 1 14 GLY HA2 H 7.435 -6.108 -2.276 1.00 . A A . 674 GLY HA2 1 1
10 17649 1 1 14 GLY HA3 H 8.833 -6.079 -3.333 1.00 . A A . 674 GLY HA3 1 1
10 17650 1 1 14 GLY N N 7.788 -4.281 -3.212 1.00 . A A . 674 GLY N 1 1
10 17651 1 1 14 GLY O O 8.699 -5.030 -0.275 1.00 . A A . 674 GLY O 1 1
10 17652 1 1 15 PRO C C 11.559 -3.757 0.072 1.00 . A A . 675 PRO C 1 1
10 17653 1 1 15 PRO CA C 11.472 -5.193 -0.457 1.00 . A A . 675 PRO CA 1 1
10 17654 1 1 15 PRO CB C 12.798 -5.626 -1.088 1.00 . A A . 675 PRO CB 1 1
10 17655 1 1 15 PRO CD C 11.136 -5.663 -2.849 1.00 . A A . 675 PRO CD 1 1
10 17656 1 1 15 PRO CG C 12.620 -5.444 -2.559 1.00 . A A . 675 PRO CG 1 1
10 17657 1 1 15 PRO HA H 11.237 -5.860 0.354 1.00 . A A . 675 PRO HA 1 1
10 17658 1 1 15 PRO HB2 H 13.607 -5.005 -0.726 1.00 . A A . 675 PRO HB2 1 1
10 17659 1 1 15 PRO HB3 H 12.995 -6.665 -0.867 1.00 . A A . 675 PRO HB3 1 1
10 17660 1 1 15 PRO HD2 H 10.797 -4.981 -3.618 1.00 . A A . 675 PRO HD2 1 1
10 17661 1 1 15 PRO HD3 H 10.951 -6.686 -3.137 1.00 . A A . 675 PRO HD3 1 1
10 17662 1 1 15 PRO HG2 H 12.913 -4.442 -2.845 1.00 . A A . 675 PRO HG2 1 1
10 17663 1 1 15 PRO HG3 H 13.206 -6.172 -3.097 1.00 . A A . 675 PRO HG3 1 1
10 17664 1 1 15 PRO N N 10.477 -5.372 -1.564 1.00 . A A . 675 PRO N 1 1
10 17665 1 1 15 PRO O O 12.172 -3.518 1.115 1.00 . A A . 675 PRO O 1 1
10 17666 1 1 16 MET C C 10.417 -1.259 1.212 1.00 . A A . 676 MET C 1 1
10 17667 1 1 16 MET CA C 11.003 -1.409 -0.193 1.00 . A A . 676 MET CA 1 1
10 17668 1 1 16 MET CB C 10.223 -0.525 -1.167 1.00 . A A . 676 MET CB 1 1
10 17669 1 1 16 MET CE C 13.110 1.407 -2.224 1.00 . A A . 676 MET CE 1 1
10 17670 1 1 16 MET CG C 10.705 0.927 -1.062 1.00 . A A . 676 MET CG 1 1
10 17671 1 1 16 MET H H 10.481 -3.041 -1.466 1.00 . A A . 676 MET H 1 1
10 17672 1 1 16 MET HA H 12.033 -1.083 -0.176 1.00 . A A . 676 MET HA 1 1
10 17673 1 1 16 MET HB2 H 10.376 -0.883 -2.174 1.00 . A A . 676 MET HB2 1 1
10 17674 1 1 16 MET HB3 H 9.173 -0.571 -0.923 1.00 . A A . 676 MET HB3 1 1
10 17675 1 1 16 MET HE1 H 13.359 2.262 -1.616 1.00 . A A . 676 MET HE1 1 1
10 17676 1 1 16 MET HE2 H 13.310 0.501 -1.669 1.00 . A A . 676 MET HE2 1 1
10 17677 1 1 16 MET HE3 H 13.707 1.422 -3.126 1.00 . A A . 676 MET HE3 1 1
10 17678 1 1 16 MET HG2 H 9.878 1.561 -0.777 1.00 . A A . 676 MET HG2 1 1
10 17679 1 1 16 MET HG3 H 11.484 0.999 -0.317 1.00 . A A . 676 MET HG3 1 1
10 17680 1 1 16 MET N N 10.958 -2.806 -0.635 1.00 . A A . 676 MET N 1 1
10 17681 1 1 16 MET O O 9.578 -2.054 1.638 1.00 . A A . 676 MET O 1 1
10 17682 1 1 16 MET SD S 11.354 1.466 -2.664 1.00 . A A . 676 MET SD 1 1
10 17683 1 1 17 GLU C C 9.549 1.303 3.340 1.00 . A A . 677 GLU C 1 1
10 17684 1 1 17 GLU CA C 10.380 0.021 3.285 1.00 . A A . 677 GLU CA 1 1
10 17685 1 1 17 GLU CB C 11.561 0.138 4.247 1.00 . A A . 677 GLU CB 1 1
10 17686 1 1 17 GLU CD C 12.802 2.210 4.893 1.00 . A A . 677 GLU CD 1 1
10 17687 1 1 17 GLU CG C 12.511 1.237 3.760 1.00 . A A . 677 GLU CG 1 1
10 17688 1 1 17 GLU H H 11.534 0.365 1.543 1.00 . A A . 677 GLU H 1 1
10 17689 1 1 17 GLU HA H 9.760 -0.804 3.598 1.00 . A A . 677 GLU HA 1 1
10 17690 1 1 17 GLU HB2 H 11.196 0.391 5.234 1.00 . A A . 677 GLU HB2 1 1
10 17691 1 1 17 GLU HB3 H 12.092 -0.802 4.287 1.00 . A A . 677 GLU HB3 1 1
10 17692 1 1 17 GLU HG2 H 13.436 0.792 3.424 1.00 . A A . 677 GLU HG2 1 1
10 17693 1 1 17 GLU HG3 H 12.054 1.773 2.943 1.00 . A A . 677 GLU HG3 1 1
10 17694 1 1 17 GLU N N 10.866 -0.234 1.930 1.00 . A A . 677 GLU N 1 1
10 17695 1 1 17 GLU O O 9.446 2.037 2.354 1.00 . A A . 677 GLU O 1 1
10 17696 1 1 17 GLU OE1 O 11.856 2.630 5.539 1.00 . A A . 677 GLU OE1 1 1
10 17697 1 1 17 GLU OE2 O 13.961 2.525 5.092 1.00 . A A . 677 GLU OE2 1 1
10 17698 1 1 18 ARG C C 8.936 4.022 4.346 1.00 . A A . 678 ARG C 1 1
10 17699 1 1 18 ARG CA C 8.154 2.761 4.708 1.00 . A A . 678 ARG CA 1 1
10 17700 1 1 18 ARG CB C 7.701 2.839 6.173 1.00 . A A . 678 ARG CB 1 1
10 17701 1 1 18 ARG CD C 7.366 5.272 6.745 1.00 . A A . 678 ARG CD 1 1
10 17702 1 1 18 ARG CG C 6.669 3.964 6.344 1.00 . A A . 678 ARG CG 1 1
10 17703 1 1 18 ARG CZ C 8.544 6.125 8.704 1.00 . A A . 678 ARG CZ 1 1
10 17704 1 1 18 ARG H H 9.103 0.947 5.256 1.00 . A A . 678 ARG H 1 1
10 17705 1 1 18 ARG HA H 7.281 2.698 4.076 1.00 . A A . 678 ARG HA 1 1
10 17706 1 1 18 ARG HB2 H 7.253 1.898 6.456 1.00 . A A . 678 ARG HB2 1 1
10 17707 1 1 18 ARG HB3 H 8.554 3.034 6.804 1.00 . A A . 678 ARG HB3 1 1
10 17708 1 1 18 ARG HD2 H 8.064 5.558 5.975 1.00 . A A . 678 ARG HD2 1 1
10 17709 1 1 18 ARG HD3 H 6.622 6.048 6.857 1.00 . A A . 678 ARG HD3 1 1
10 17710 1 1 18 ARG HE H 8.204 4.196 8.363 1.00 . A A . 678 ARG HE 1 1
10 17711 1 1 18 ARG HG2 H 6.143 4.111 5.412 1.00 . A A . 678 ARG HG2 1 1
10 17712 1 1 18 ARG HG3 H 5.961 3.687 7.112 1.00 . A A . 678 ARG HG3 1 1
10 17713 1 1 18 ARG HH11 H 8.052 7.520 7.335 1.00 . A A . 678 ARG HH11 1 1
10 17714 1 1 18 ARG HH12 H 8.813 8.091 8.796 1.00 . A A . 678 ARG HH12 1 1
10 17715 1 1 18 ARG HH21 H 9.211 4.942 10.157 1.00 . A A . 678 ARG HH21 1 1
10 17716 1 1 18 ARG HH22 H 9.447 6.648 10.411 1.00 . A A . 678 ARG HH22 1 1
10 17717 1 1 18 ARG N N 8.971 1.566 4.510 1.00 . A A . 678 ARG N 1 1
10 17718 1 1 18 ARG NE N 8.081 5.099 8.006 1.00 . A A . 678 ARG NE 1 1
10 17719 1 1 18 ARG NH1 N 8.468 7.335 8.249 1.00 . A A . 678 ARG NH1 1 1
10 17720 1 1 18 ARG NH2 N 9.119 5.893 9.835 1.00 . A A . 678 ARG NH2 1 1
10 17721 1 1 18 ARG O O 8.639 4.679 3.346 1.00 . A A . 678 ARG O 1 1
10 17722 1 1 19 ALA C C 11.230 5.546 3.475 1.00 . A A . 679 ALA C 1 1
10 17723 1 1 19 ALA CA C 10.765 5.527 4.921 1.00 . A A . 679 ALA CA 1 1
10 17724 1 1 19 ALA CB C 11.975 5.524 5.862 1.00 . A A . 679 ALA CB 1 1
10 17725 1 1 19 ALA H H 10.135 3.765 5.925 1.00 . A A . 679 ALA H 1 1
10 17726 1 1 19 ALA HA H 10.178 6.413 5.111 1.00 . A A . 679 ALA HA 1 1
10 17727 1 1 19 ALA HB1 H 12.724 4.844 5.484 1.00 . A A . 679 ALA HB1 1 1
10 17728 1 1 19 ALA HB2 H 11.664 5.204 6.846 1.00 . A A . 679 ALA HB2 1 1
10 17729 1 1 19 ALA HB3 H 12.388 6.519 5.919 1.00 . A A . 679 ALA HB3 1 1
10 17730 1 1 19 ALA N N 9.938 4.344 5.159 1.00 . A A . 679 ALA N 1 1
10 17731 1 1 19 ALA O O 11.231 6.590 2.816 1.00 . A A . 679 ALA O 1 1
10 17732 1 1 20 GLY C C 10.876 4.615 0.680 1.00 . A A . 680 GLY C 1 1
10 17733 1 1 20 GLY CA C 12.024 4.239 1.598 1.00 . A A . 680 GLY CA 1 1
10 17734 1 1 20 GLY H H 11.537 3.575 3.549 1.00 . A A . 680 GLY H 1 1
10 17735 1 1 20 GLY HA2 H 12.862 4.899 1.420 1.00 . A A . 680 GLY HA2 1 1
10 17736 1 1 20 GLY HA3 H 12.316 3.221 1.401 1.00 . A A . 680 GLY HA3 1 1
10 17737 1 1 20 GLY N N 11.591 4.369 2.979 1.00 . A A . 680 GLY N 1 1
10 17738 1 1 20 GLY O O 11.045 5.402 -0.252 1.00 . A A . 680 GLY O 1 1
10 17739 1 1 21 ALA C C 8.189 5.847 0.227 1.00 . A A . 681 ALA C 1 1
10 17740 1 1 21 ALA CA C 8.502 4.351 0.196 1.00 . A A . 681 ALA CA 1 1
10 17741 1 1 21 ALA CB C 7.320 3.559 0.766 1.00 . A A . 681 ALA CB 1 1
10 17742 1 1 21 ALA H H 9.633 3.456 1.750 1.00 . A A . 681 ALA H 1 1
10 17743 1 1 21 ALA HA H 8.667 4.048 -0.824 1.00 . A A . 681 ALA HA 1 1
10 17744 1 1 21 ALA HB1 H 6.395 3.957 0.376 1.00 . A A . 681 ALA HB1 1 1
10 17745 1 1 21 ALA HB2 H 7.318 3.639 1.843 1.00 . A A . 681 ALA HB2 1 1
10 17746 1 1 21 ALA HB3 H 7.412 2.521 0.485 1.00 . A A . 681 ALA HB3 1 1
10 17747 1 1 21 ALA N N 9.700 4.064 0.975 1.00 . A A . 681 ALA N 1 1
10 17748 1 1 21 ALA O O 7.885 6.452 -0.806 1.00 . A A . 681 ALA O 1 1
10 17749 1 1 22 GLU C C 8.989 8.670 0.711 1.00 . A A . 682 GLU C 1 1
10 17750 1 1 22 GLU CA C 8.012 7.868 1.559 1.00 . A A . 682 GLU CA 1 1
10 17751 1 1 22 GLU CB C 8.137 8.302 3.030 1.00 . A A . 682 GLU CB 1 1
10 17752 1 1 22 GLU CD C 7.029 7.786 5.219 1.00 . A A . 682 GLU CD 1 1
10 17753 1 1 22 GLU CG C 7.620 7.194 3.951 1.00 . A A . 682 GLU CG 1 1
10 17754 1 1 22 GLU H H 8.538 5.913 2.200 1.00 . A A . 682 GLU H 1 1
10 17755 1 1 22 GLU HA H 7.010 8.072 1.220 1.00 . A A . 682 GLU HA 1 1
10 17756 1 1 22 GLU HB2 H 9.175 8.503 3.260 1.00 . A A . 682 GLU HB2 1 1
10 17757 1 1 22 GLU HB3 H 7.554 9.200 3.189 1.00 . A A . 682 GLU HB3 1 1
10 17758 1 1 22 GLU HG2 H 6.868 6.625 3.438 1.00 . A A . 682 GLU HG2 1 1
10 17759 1 1 22 GLU HG3 H 8.426 6.544 4.221 1.00 . A A . 682 GLU HG3 1 1
10 17760 1 1 22 GLU N N 8.279 6.441 1.414 1.00 . A A . 682 GLU N 1 1
10 17761 1 1 22 GLU O O 8.634 9.705 0.149 1.00 . A A . 682 GLU O 1 1
10 17762 1 1 22 GLU OE1 O 7.788 8.072 6.131 1.00 . A A . 682 GLU OE1 1 1
10 17763 1 1 22 GLU OE2 O 5.820 7.910 5.272 1.00 . A A . 682 GLU OE2 1 1
10 17764 1 1 23 SER C C 10.803 9.088 -1.583 1.00 . A A . 683 SER C 1 1
10 17765 1 1 23 SER CA C 11.258 8.852 -0.150 1.00 . A A . 683 SER CA 1 1
10 17766 1 1 23 SER CB C 12.545 8.020 -0.148 1.00 . A A . 683 SER CB 1 1
10 17767 1 1 23 SER H H 10.440 7.342 1.086 1.00 . A A . 683 SER H 1 1
10 17768 1 1 23 SER HA H 11.462 9.804 0.309 1.00 . A A . 683 SER HA 1 1
10 17769 1 1 23 SER HB2 H 13.385 8.654 -0.377 1.00 . A A . 683 SER HB2 1 1
10 17770 1 1 23 SER HB3 H 12.686 7.582 0.833 1.00 . A A . 683 SER HB3 1 1
10 17771 1 1 23 SER HG H 11.889 6.281 -0.773 1.00 . A A . 683 SER HG 1 1
10 17772 1 1 23 SER N N 10.223 8.178 0.622 1.00 . A A . 683 SER N 1 1
10 17773 1 1 23 SER O O 10.753 10.226 -2.053 1.00 . A A . 683 SER O 1 1
10 17774 1 1 23 SER OG O 12.452 6.994 -1.132 1.00 . A A . 683 SER OG 1 1
10 17775 1 1 24 ILE C C 8.694 8.860 -3.704 1.00 . A A . 684 ILE C 1 1
10 17776 1 1 24 ILE CA C 10.014 8.109 -3.652 1.00 . A A . 684 ILE CA 1 1
10 17777 1 1 24 ILE CB C 9.829 6.712 -4.257 1.00 . A A . 684 ILE CB 1 1
10 17778 1 1 24 ILE CD1 C 10.578 4.693 -3.000 1.00 . A A . 684 ILE CD1 1 1
10 17779 1 1 24 ILE CG1 C 11.035 5.832 -3.911 1.00 . A A . 684 ILE CG1 1 1
10 17780 1 1 24 ILE CG2 C 9.697 6.819 -5.779 1.00 . A A . 684 ILE CG2 1 1
10 17781 1 1 24 ILE H H 10.520 7.129 -1.836 1.00 . A A . 684 ILE H 1 1
10 17782 1 1 24 ILE HA H 10.751 8.650 -4.229 1.00 . A A . 684 ILE HA 1 1
10 17783 1 1 24 ILE HB H 8.931 6.266 -3.852 1.00 . A A . 684 ILE HB 1 1
10 17784 1 1 24 ILE HD11 H 10.094 5.106 -2.129 1.00 . A A . 684 ILE HD11 1 1
10 17785 1 1 24 ILE HD12 H 9.881 4.063 -3.530 1.00 . A A . 684 ILE HD12 1 1
10 17786 1 1 24 ILE HD13 H 11.433 4.110 -2.695 1.00 . A A . 684 ILE HD13 1 1
10 17787 1 1 24 ILE HG12 H 11.456 5.423 -4.818 1.00 . A A . 684 ILE HG12 1 1
10 17788 1 1 24 ILE HG13 H 11.782 6.420 -3.401 1.00 . A A . 684 ILE HG13 1 1
10 17789 1 1 24 ILE HG21 H 9.773 7.854 -6.078 1.00 . A A . 684 ILE HG21 1 1
10 17790 1 1 24 ILE HG22 H 10.487 6.251 -6.251 1.00 . A A . 684 ILE HG22 1 1
10 17791 1 1 24 ILE HG23 H 8.740 6.425 -6.084 1.00 . A A . 684 ILE HG23 1 1
10 17792 1 1 24 ILE N N 10.467 8.008 -2.270 1.00 . A A . 684 ILE N 1 1
10 17793 1 1 24 ILE O O 8.510 9.778 -4.505 1.00 . A A . 684 ILE O 1 1
10 17794 1 1 25 LEU C C 6.597 10.586 -2.487 1.00 . A A . 685 LEU C 1 1
10 17795 1 1 25 LEU CA C 6.469 9.086 -2.770 1.00 . A A . 685 LEU CA 1 1
10 17796 1 1 25 LEU CB C 5.632 8.401 -1.690 1.00 . A A . 685 LEU CB 1 1
10 17797 1 1 25 LEU CD1 C 4.465 6.276 -1.055 1.00 . A A . 685 LEU CD1 1 1
10 17798 1 1 25 LEU CD2 C 4.458 7.027 -3.430 1.00 . A A . 685 LEU CD2 1 1
10 17799 1 1 25 LEU CG C 5.281 6.976 -2.141 1.00 . A A . 685 LEU CG 1 1
10 17800 1 1 25 LEU H H 7.994 7.721 -2.216 1.00 . A A . 685 LEU H 1 1
10 17801 1 1 25 LEU HA H 5.979 8.959 -3.721 1.00 . A A . 685 LEU HA 1 1
10 17802 1 1 25 LEU HB2 H 6.202 8.358 -0.775 1.00 . A A . 685 LEU HB2 1 1
10 17803 1 1 25 LEU HB3 H 4.725 8.961 -1.525 1.00 . A A . 685 LEU HB3 1 1
10 17804 1 1 25 LEU HD11 H 4.183 5.292 -1.397 1.00 . A A . 685 LEU HD11 1 1
10 17805 1 1 25 LEU HD12 H 5.061 6.190 -0.160 1.00 . A A . 685 LEU HD12 1 1
10 17806 1 1 25 LEU HD13 H 3.577 6.853 -0.844 1.00 . A A . 685 LEU HD13 1 1
10 17807 1 1 25 LEU HD21 H 3.769 7.857 -3.385 1.00 . A A . 685 LEU HD21 1 1
10 17808 1 1 25 LEU HD22 H 5.119 7.152 -4.273 1.00 . A A . 685 LEU HD22 1 1
10 17809 1 1 25 LEU HD23 H 3.904 6.106 -3.542 1.00 . A A . 685 LEU HD23 1 1
10 17810 1 1 25 LEU HG H 6.191 6.421 -2.317 1.00 . A A . 685 LEU HG 1 1
10 17811 1 1 25 LEU N N 7.780 8.459 -2.833 1.00 . A A . 685 LEU N 1 1
10 17812 1 1 25 LEU O O 6.075 11.404 -3.244 1.00 . A A . 685 LEU O 1 1
10 17813 1 1 26 ALA C C 8.121 13.095 -2.261 1.00 . A A . 686 ALA C 1 1
10 17814 1 1 26 ALA CA C 7.495 12.357 -1.079 1.00 . A A . 686 ALA CA 1 1
10 17815 1 1 26 ALA CB C 8.397 12.486 0.152 1.00 . A A . 686 ALA CB 1 1
10 17816 1 1 26 ALA H H 7.718 10.252 -0.846 1.00 . A A . 686 ALA H 1 1
10 17817 1 1 26 ALA HA H 6.535 12.800 -0.859 1.00 . A A . 686 ALA HA 1 1
10 17818 1 1 26 ALA HB1 H 8.117 11.742 0.884 1.00 . A A . 686 ALA HB1 1 1
10 17819 1 1 26 ALA HB2 H 8.284 13.470 0.581 1.00 . A A . 686 ALA HB2 1 1
10 17820 1 1 26 ALA HB3 H 9.427 12.334 -0.137 1.00 . A A . 686 ALA HB3 1 1
10 17821 1 1 26 ALA N N 7.305 10.946 -1.416 1.00 . A A . 686 ALA N 1 1
10 17822 1 1 26 ALA O O 7.788 14.249 -2.536 1.00 . A A . 686 ALA O 1 1
10 17823 1 1 27 ASN C C 8.705 13.073 -5.291 1.00 . A A . 687 ASN C 1 1
10 17824 1 1 27 ASN CA C 9.689 12.974 -4.126 1.00 . A A . 687 ASN CA 1 1
10 17825 1 1 27 ASN CB C 10.889 12.088 -4.498 1.00 . A A . 687 ASN CB 1 1
10 17826 1 1 27 ASN CG C 11.298 12.280 -5.955 1.00 . A A . 687 ASN CG 1 1
10 17827 1 1 27 ASN H H 9.230 11.485 -2.691 1.00 . A A . 687 ASN H 1 1
10 17828 1 1 27 ASN HA H 10.044 13.965 -3.881 1.00 . A A . 687 ASN HA 1 1
10 17829 1 1 27 ASN HB2 H 11.724 12.339 -3.865 1.00 . A A . 687 ASN HB2 1 1
10 17830 1 1 27 ASN HB3 H 10.625 11.054 -4.341 1.00 . A A . 687 ASN HB3 1 1
10 17831 1 1 27 ASN HD21 H 10.889 14.220 -5.995 1.00 . A A . 687 ASN HD21 1 1
10 17832 1 1 27 ASN HD22 H 11.491 13.570 -7.440 1.00 . A A . 687 ASN HD22 1 1
10 17833 1 1 27 ASN N N 9.020 12.405 -2.962 1.00 . A A . 687 ASN N 1 1
10 17834 1 1 27 ASN ND2 N 11.218 13.453 -6.509 1.00 . A A . 687 ASN ND2 1 1
10 17835 1 1 27 ASN O O 8.747 14.022 -6.074 1.00 . A A . 687 ASN O 1 1
10 17836 1 1 27 ASN OD1 O 11.702 11.323 -6.610 1.00 . A A . 687 ASN OD1 1 1
10 17837 1 1 28 ARG C C 5.696 13.063 -6.140 1.00 . A A . 688 ARG C 1 1
10 17838 1 1 28 ARG CA C 6.810 12.065 -6.441 1.00 . A A . 688 ARG CA 1 1
10 17839 1 1 28 ARG CB C 6.213 10.660 -6.558 1.00 . A A . 688 ARG CB 1 1
10 17840 1 1 28 ARG CD C 8.044 9.708 -7.957 1.00 . A A . 688 ARG CD 1 1
10 17841 1 1 28 ARG CG C 6.559 10.068 -7.924 1.00 . A A . 688 ARG CG 1 1
10 17842 1 1 28 ARG CZ C 8.066 7.956 -9.639 1.00 . A A . 688 ARG CZ 1 1
10 17843 1 1 28 ARG H H 7.833 11.363 -4.722 1.00 . A A . 688 ARG H 1 1
10 17844 1 1 28 ARG HA H 7.276 12.331 -7.378 1.00 . A A . 688 ARG HA 1 1
10 17845 1 1 28 ARG HB2 H 6.618 10.032 -5.779 1.00 . A A . 688 ARG HB2 1 1
10 17846 1 1 28 ARG HB3 H 5.141 10.714 -6.453 1.00 . A A . 688 ARG HB3 1 1
10 17847 1 1 28 ARG HD2 H 8.559 10.359 -8.649 1.00 . A A . 688 ARG HD2 1 1
10 17848 1 1 28 ARG HD3 H 8.465 9.836 -6.967 1.00 . A A . 688 ARG HD3 1 1
10 17849 1 1 28 ARG HE H 8.428 7.639 -7.712 1.00 . A A . 688 ARG HE 1 1
10 17850 1 1 28 ARG HG2 H 5.967 9.179 -8.089 1.00 . A A . 688 ARG HG2 1 1
10 17851 1 1 28 ARG HG3 H 6.346 10.791 -8.698 1.00 . A A . 688 ARG HG3 1 1
10 17852 1 1 28 ARG HH11 H 7.574 9.766 -10.288 1.00 . A A . 688 ARG HH11 1 1
10 17853 1 1 28 ARG HH12 H 7.579 8.516 -11.495 1.00 . A A . 688 ARG HH12 1 1
10 17854 1 1 28 ARG HH21 H 8.459 6.044 -9.260 1.00 . A A . 688 ARG HH21 1 1
10 17855 1 1 28 ARG HH22 H 8.181 6.456 -10.941 1.00 . A A . 688 ARG HH22 1 1
10 17856 1 1 28 ARG N N 7.817 12.087 -5.384 1.00 . A A . 688 ARG N 1 1
10 17857 1 1 28 ARG NE N 8.205 8.320 -8.378 1.00 . A A . 688 ARG NE 1 1
10 17858 1 1 28 ARG NH1 N 7.725 8.817 -10.540 1.00 . A A . 688 ARG NH1 1 1
10 17859 1 1 28 ARG NH2 N 8.238 6.728 -9.966 1.00 . A A . 688 ARG NH2 1 1
10 17860 1 1 28 ARG O O 5.762 13.811 -5.165 1.00 . A A . 688 ARG O 1 1
10 17861 1 1 29 SER C C 2.541 13.402 -5.798 1.00 . A A . 689 SER C 1 1
10 17862 1 1 29 SER CA C 3.548 13.981 -6.778 1.00 . A A . 689 SER CA 1 1
10 17863 1 1 29 SER CB C 2.843 14.267 -8.099 1.00 . A A . 689 SER CB 1 1
10 17864 1 1 29 SER H H 4.660 12.446 -7.738 1.00 . A A . 689 SER H 1 1
10 17865 1 1 29 SER HA H 3.926 14.910 -6.379 1.00 . A A . 689 SER HA 1 1
10 17866 1 1 29 SER HB2 H 3.555 14.244 -8.907 1.00 . A A . 689 SER HB2 1 1
10 17867 1 1 29 SER HB3 H 2.079 13.517 -8.271 1.00 . A A . 689 SER HB3 1 1
10 17868 1 1 29 SER HG H 2.297 15.960 -8.900 1.00 . A A . 689 SER HG 1 1
10 17869 1 1 29 SER N N 4.668 13.067 -6.979 1.00 . A A . 689 SER N 1 1
10 17870 1 1 29 SER O O 2.535 12.191 -5.526 1.00 . A A . 689 SER O 1 1
10 17871 1 1 29 SER OG O 2.249 15.558 -8.027 1.00 . A A . 689 SER OG 1 1
10 17872 1 1 30 ASP C C -0.340 12.915 -5.040 1.00 . A A . 690 ASP C 1 1
10 17873 1 1 30 ASP CA C 0.661 13.833 -4.341 1.00 . A A . 690 ASP CA 1 1
10 17874 1 1 30 ASP CB C -0.030 15.047 -3.702 1.00 . A A . 690 ASP CB 1 1
10 17875 1 1 30 ASP CG C 0.430 15.193 -2.250 1.00 . A A . 690 ASP CG 1 1
10 17876 1 1 30 ASP H H 1.722 15.212 -5.544 1.00 . A A . 690 ASP H 1 1
10 17877 1 1 30 ASP HA H 1.144 13.267 -3.569 1.00 . A A . 690 ASP HA 1 1
10 17878 1 1 30 ASP HB2 H 0.229 15.938 -4.253 1.00 . A A . 690 ASP HB2 1 1
10 17879 1 1 30 ASP HB3 H -1.099 14.907 -3.726 1.00 . A A . 690 ASP HB3 1 1
10 17880 1 1 30 ASP N N 1.677 14.268 -5.281 1.00 . A A . 690 ASP N 1 1
10 17881 1 1 30 ASP O O -0.831 13.213 -6.133 1.00 . A A . 690 ASP O 1 1
10 17882 1 1 30 ASP OD1 O 0.482 14.188 -1.564 1.00 . A A . 690 ASP OD1 1 1
10 17883 1 1 30 ASP OD2 O 0.735 16.300 -1.842 1.00 . A A . 690 ASP OD2 1 1
10 17884 1 1 31 GLY C C -0.726 9.513 -5.312 1.00 . A A . 691 GLY C 1 1
10 17885 1 1 31 GLY CA C -1.506 10.779 -4.984 1.00 . A A . 691 GLY CA 1 1
10 17886 1 1 31 GLY H H -0.155 11.582 -3.556 1.00 . A A . 691 GLY H 1 1
10 17887 1 1 31 GLY HA2 H -2.284 10.548 -4.269 1.00 . A A . 691 GLY HA2 1 1
10 17888 1 1 31 GLY HA3 H -1.950 11.166 -5.887 1.00 . A A . 691 GLY HA3 1 1
10 17889 1 1 31 GLY N N -0.601 11.773 -4.414 1.00 . A A . 691 GLY N 1 1
10 17890 1 1 31 GLY O O -1.283 8.416 -5.348 1.00 . A A . 691 GLY O 1 1
10 17891 1 1 32 THR C C 1.368 7.506 -4.745 1.00 . A A . 692 THR C 1 1
10 17892 1 1 32 THR CA C 1.467 8.563 -5.842 1.00 . A A . 692 THR CA 1 1
10 17893 1 1 32 THR CB C 2.915 9.060 -5.954 1.00 . A A . 692 THR CB 1 1
10 17894 1 1 32 THR CG2 C 3.782 7.996 -6.632 1.00 . A A . 692 THR CG2 1 1
10 17895 1 1 32 THR H H 0.956 10.590 -5.475 1.00 . A A . 692 THR H 1 1
10 17896 1 1 32 THR HA H 1.170 8.125 -6.782 1.00 . A A . 692 THR HA 1 1
10 17897 1 1 32 THR HB H 3.306 9.263 -4.969 1.00 . A A . 692 THR HB 1 1
10 17898 1 1 32 THR HG1 H 2.817 11.015 -6.136 1.00 . A A . 692 THR HG1 1 1
10 17899 1 1 32 THR HG21 H 4.745 7.953 -6.146 1.00 . A A . 692 THR HG21 1 1
10 17900 1 1 32 THR HG22 H 3.300 7.033 -6.560 1.00 . A A . 692 THR HG22 1 1
10 17901 1 1 32 THR HG23 H 3.918 8.254 -7.672 1.00 . A A . 692 THR HG23 1 1
10 17902 1 1 32 THR N N 0.580 9.685 -5.534 1.00 . A A . 692 THR N 1 1
10 17903 1 1 32 THR O O 1.178 7.840 -3.572 1.00 . A A . 692 THR O 1 1
10 17904 1 1 32 THR OG1 O 2.947 10.251 -6.732 1.00 . A A . 692 THR OG1 1 1
10 17905 1 1 33 PHE C C 2.228 3.944 -4.468 1.00 . A A . 693 PHE C 1 1
10 17906 1 1 33 PHE CA C 1.356 5.156 -4.133 1.00 . A A . 693 PHE CA 1 1
10 17907 1 1 33 PHE CB C -0.105 4.712 -4.057 1.00 . A A . 693 PHE CB 1 1
10 17908 1 1 33 PHE CD1 C -0.815 4.588 -6.477 1.00 . A A . 693 PHE CD1 1 1
10 17909 1 1 33 PHE CD2 C -0.426 2.523 -5.268 1.00 . A A . 693 PHE CD2 1 1
10 17910 1 1 33 PHE CE1 C -1.144 3.854 -7.625 1.00 . A A . 693 PHE CE1 1 1
10 17911 1 1 33 PHE CE2 C -0.756 1.791 -6.414 1.00 . A A . 693 PHE CE2 1 1
10 17912 1 1 33 PHE CG C -0.456 3.922 -5.298 1.00 . A A . 693 PHE CG 1 1
10 17913 1 1 33 PHE CZ C -1.114 2.455 -7.591 1.00 . A A . 693 PHE CZ 1 1
10 17914 1 1 33 PHE H H 1.600 6.012 -6.073 1.00 . A A . 693 PHE H 1 1
10 17915 1 1 33 PHE HA H 1.649 5.536 -3.169 1.00 . A A . 693 PHE HA 1 1
10 17916 1 1 33 PHE HB2 H -0.250 4.095 -3.183 1.00 . A A . 693 PHE HB2 1 1
10 17917 1 1 33 PHE HB3 H -0.741 5.580 -3.995 1.00 . A A . 693 PHE HB3 1 1
10 17918 1 1 33 PHE HD1 H -0.839 5.667 -6.503 1.00 . A A . 693 PHE HD1 1 1
10 17919 1 1 33 PHE HD2 H -0.149 2.009 -4.361 1.00 . A A . 693 PHE HD2 1 1
10 17920 1 1 33 PHE HE1 H -1.422 4.368 -8.533 1.00 . A A . 693 PHE HE1 1 1
10 17921 1 1 33 PHE HE2 H -0.736 0.713 -6.388 1.00 . A A . 693 PHE HE2 1 1
10 17922 1 1 33 PHE HZ H -1.368 1.889 -8.476 1.00 . A A . 693 PHE HZ 1 1
10 17923 1 1 33 PHE N N 1.471 6.232 -5.121 1.00 . A A . 693 PHE N 1 1
10 17924 1 1 33 PHE O O 2.845 3.872 -5.533 1.00 . A A . 693 PHE O 1 1
10 17925 1 1 34 LEU C C 2.756 0.740 -2.610 1.00 . A A . 694 LEU C 1 1
10 17926 1 1 34 LEU CA C 3.032 1.755 -3.722 1.00 . A A . 694 LEU CA 1 1
10 17927 1 1 34 LEU CB C 4.526 2.073 -3.760 1.00 . A A . 694 LEU CB 1 1
10 17928 1 1 34 LEU CD1 C 5.470 1.427 -1.529 1.00 . A A . 694 LEU CD1 1 1
10 17929 1 1 34 LEU CD2 C 6.143 3.580 -2.598 1.00 . A A . 694 LEU CD2 1 1
10 17930 1 1 34 LEU CG C 4.990 2.595 -2.398 1.00 . A A . 694 LEU CG 1 1
10 17931 1 1 34 LEU H H 1.740 3.106 -2.710 1.00 . A A . 694 LEU H 1 1
10 17932 1 1 34 LEU HA H 2.753 1.312 -4.666 1.00 . A A . 694 LEU HA 1 1
10 17933 1 1 34 LEU HB2 H 5.078 1.180 -4.011 1.00 . A A . 694 LEU HB2 1 1
10 17934 1 1 34 LEU HB3 H 4.705 2.823 -4.506 1.00 . A A . 694 LEU HB3 1 1
10 17935 1 1 34 LEU HD11 H 4.929 1.429 -0.594 1.00 . A A . 694 LEU HD11 1 1
10 17936 1 1 34 LEU HD12 H 5.292 0.495 -2.044 1.00 . A A . 694 LEU HD12 1 1
10 17937 1 1 34 LEU HD13 H 6.527 1.535 -1.334 1.00 . A A . 694 LEU HD13 1 1
10 17938 1 1 34 LEU HD21 H 6.888 3.137 -3.240 1.00 . A A . 694 LEU HD21 1 1
10 17939 1 1 34 LEU HD22 H 5.768 4.485 -3.051 1.00 . A A . 694 LEU HD22 1 1
10 17940 1 1 34 LEU HD23 H 6.586 3.815 -1.644 1.00 . A A . 694 LEU HD23 1 1
10 17941 1 1 34 LEU HG H 4.169 3.097 -1.909 1.00 . A A . 694 LEU HG 1 1
10 17942 1 1 34 LEU N N 2.257 2.984 -3.537 1.00 . A A . 694 LEU N 1 1
10 17943 1 1 34 LEU O O 2.155 1.066 -1.579 1.00 . A A . 694 LEU O 1 1
10 17944 1 1 35 VAL C C 4.334 -2.363 -1.692 1.00 . A A . 695 VAL C 1 1
10 17945 1 1 35 VAL CA C 3.036 -1.571 -1.853 1.00 . A A . 695 VAL CA 1 1
10 17946 1 1 35 VAL CB C 1.915 -2.510 -2.304 1.00 . A A . 695 VAL CB 1 1
10 17947 1 1 35 VAL CG1 C 1.496 -3.399 -1.128 1.00 . A A . 695 VAL CG1 1 1
10 17948 1 1 35 VAL CG2 C 0.714 -1.683 -2.769 1.00 . A A . 695 VAL CG2 1 1
10 17949 1 1 35 VAL H H 3.691 -0.672 -3.673 1.00 . A A . 695 VAL H 1 1
10 17950 1 1 35 VAL HA H 2.769 -1.141 -0.898 1.00 . A A . 695 VAL HA 1 1
10 17951 1 1 35 VAL HB H 2.267 -3.129 -3.118 1.00 . A A . 695 VAL HB 1 1
10 17952 1 1 35 VAL HG11 H 0.674 -4.032 -1.432 1.00 . A A . 695 VAL HG11 1 1
10 17953 1 1 35 VAL HG12 H 2.331 -4.015 -0.823 1.00 . A A . 695 VAL HG12 1 1
10 17954 1 1 35 VAL HG13 H 1.186 -2.778 -0.299 1.00 . A A . 695 VAL HG13 1 1
10 17955 1 1 35 VAL HG21 H -0.101 -2.343 -3.026 1.00 . A A . 695 VAL HG21 1 1
10 17956 1 1 35 VAL HG22 H 0.405 -1.023 -1.974 1.00 . A A . 695 VAL HG22 1 1
10 17957 1 1 35 VAL HG23 H 0.991 -1.097 -3.635 1.00 . A A . 695 VAL HG23 1 1
10 17958 1 1 35 VAL N N 3.214 -0.490 -2.831 1.00 . A A . 695 VAL N 1 1
10 17959 1 1 35 VAL O O 5.049 -2.591 -2.666 1.00 . A A . 695 VAL O 1 1
10 17960 1 1 36 ARG C C 5.625 -4.795 0.591 1.00 . A A . 696 ARG C 1 1
10 17961 1 1 36 ARG CA C 5.878 -3.508 -0.199 1.00 . A A . 696 ARG CA 1 1
10 17962 1 1 36 ARG CB C 6.861 -2.619 0.567 1.00 . A A . 696 ARG CB 1 1
10 17963 1 1 36 ARG CD C 7.096 -3.538 2.889 1.00 . A A . 696 ARG CD 1 1
10 17964 1 1 36 ARG CG C 6.406 -2.480 2.022 1.00 . A A . 696 ARG CG 1 1
10 17965 1 1 36 ARG CZ C 8.852 -3.194 4.555 1.00 . A A . 696 ARG CZ 1 1
10 17966 1 1 36 ARG H H 4.045 -2.547 0.283 1.00 . A A . 696 ARG H 1 1
10 17967 1 1 36 ARG HA H 6.328 -3.774 -1.144 1.00 . A A . 696 ARG HA 1 1
10 17968 1 1 36 ARG HB2 H 7.846 -3.062 0.535 1.00 . A A . 696 ARG HB2 1 1
10 17969 1 1 36 ARG HB3 H 6.893 -1.643 0.107 1.00 . A A . 696 ARG HB3 1 1
10 17970 1 1 36 ARG HD2 H 6.492 -3.737 3.753 1.00 . A A . 696 ARG HD2 1 1
10 17971 1 1 36 ARG HD3 H 7.206 -4.448 2.320 1.00 . A A . 696 ARG HD3 1 1
10 17972 1 1 36 ARG HE H 9.014 -2.657 2.626 1.00 . A A . 696 ARG HE 1 1
10 17973 1 1 36 ARG HG2 H 6.659 -1.494 2.383 1.00 . A A . 696 ARG HG2 1 1
10 17974 1 1 36 ARG HG3 H 5.336 -2.616 2.075 1.00 . A A . 696 ARG HG3 1 1
10 17975 1 1 36 ARG HH11 H 7.141 -3.960 5.286 1.00 . A A . 696 ARG HH11 1 1
10 17976 1 1 36 ARG HH12 H 8.439 -3.759 6.418 1.00 . A A . 696 ARG HH12 1 1
10 17977 1 1 36 ARG HH21 H 10.646 -2.446 4.133 1.00 . A A . 696 ARG HH21 1 1
10 17978 1 1 36 ARG HH22 H 10.393 -2.900 5.782 1.00 . A A . 696 ARG HH22 1 1
10 17979 1 1 36 ARG N N 4.644 -2.765 -0.461 1.00 . A A . 696 ARG N 1 1
10 17980 1 1 36 ARG NE N 8.416 -3.068 3.309 1.00 . A A . 696 ARG NE 1 1
10 17981 1 1 36 ARG NH1 N 8.089 -3.672 5.490 1.00 . A A . 696 ARG NH1 1 1
10 17982 1 1 36 ARG NH2 N 10.056 -2.820 4.846 1.00 . A A . 696 ARG NH2 1 1
10 17983 1 1 36 ARG O O 4.593 -4.954 1.251 1.00 . A A . 696 ARG O 1 1
10 17984 1 1 37 GLN C C 7.960 -7.480 1.507 1.00 . A A . 697 GLN C 1 1
10 17985 1 1 37 GLN CA C 6.539 -6.976 1.221 1.00 . A A . 697 GLN CA 1 1
10 17986 1 1 37 GLN CB C 5.785 -7.995 0.357 1.00 . A A . 697 GLN CB 1 1
10 17987 1 1 37 GLN CD C 4.092 -9.296 1.680 1.00 . A A . 697 GLN CD 1 1
10 17988 1 1 37 GLN CG C 5.526 -9.274 1.166 1.00 . A A . 697 GLN CG 1 1
10 17989 1 1 37 GLN H H 7.403 -5.487 -0.014 1.00 . A A . 697 GLN H 1 1
10 17990 1 1 37 GLN HA H 6.015 -6.846 2.156 1.00 . A A . 697 GLN HA 1 1
10 17991 1 1 37 GLN HB2 H 4.844 -7.569 0.042 1.00 . A A . 697 GLN HB2 1 1
10 17992 1 1 37 GLN HB3 H 6.378 -8.236 -0.512 1.00 . A A . 697 GLN HB3 1 1
10 17993 1 1 37 GLN HE21 H 4.018 -7.343 2.017 1.00 . A A . 697 GLN HE21 1 1
10 17994 1 1 37 GLN HE22 H 2.610 -8.207 2.407 1.00 . A A . 697 GLN HE22 1 1
10 17995 1 1 37 GLN HG2 H 5.689 -10.135 0.533 1.00 . A A . 697 GLN HG2 1 1
10 17996 1 1 37 GLN HG3 H 6.205 -9.314 2.005 1.00 . A A . 697 GLN HG3 1 1
10 17997 1 1 37 GLN N N 6.601 -5.698 0.521 1.00 . A A . 697 GLN N 1 1
10 17998 1 1 37 GLN NE2 N 3.526 -8.189 2.063 1.00 . A A . 697 GLN NE2 1 1
10 17999 1 1 37 GLN O O 8.415 -8.458 0.915 1.00 . A A . 697 GLN O 1 1
10 18000 1 1 37 GLN OE1 O 3.466 -10.356 1.736 1.00 . A A . 697 GLN OE1 1 1
10 18001 1 1 38 ARG C C 10.084 -8.109 3.947 1.00 . A A . 698 ARG C 1 1
10 18002 1 1 38 ARG CA C 10.038 -7.163 2.745 1.00 . A A . 698 ARG CA 1 1
10 18003 1 1 38 ARG CB C 10.849 -5.902 3.056 1.00 . A A . 698 ARG CB 1 1
10 18004 1 1 38 ARG CD C 12.944 -6.211 4.397 1.00 . A A . 698 ARG CD 1 1
10 18005 1 1 38 ARG CG C 12.350 -6.223 2.987 1.00 . A A . 698 ARG CG 1 1
10 18006 1 1 38 ARG CZ C 14.420 -8.150 4.522 1.00 . A A . 698 ARG CZ 1 1
10 18007 1 1 38 ARG H H 8.256 -6.009 2.834 1.00 . A A . 698 ARG H 1 1
10 18008 1 1 38 ARG HA H 10.482 -7.660 1.897 1.00 . A A . 698 ARG HA 1 1
10 18009 1 1 38 ARG HB2 H 10.611 -5.135 2.332 1.00 . A A . 698 ARG HB2 1 1
10 18010 1 1 38 ARG HB3 H 10.603 -5.551 4.046 1.00 . A A . 698 ARG HB3 1 1
10 18011 1 1 38 ARG HD2 H 13.035 -5.188 4.735 1.00 . A A . 698 ARG HD2 1 1
10 18012 1 1 38 ARG HD3 H 12.287 -6.745 5.070 1.00 . A A . 698 ARG HD3 1 1
10 18013 1 1 38 ARG HE H 15.060 -6.272 4.324 1.00 . A A . 698 ARG HE 1 1
10 18014 1 1 38 ARG HG2 H 12.491 -7.199 2.544 1.00 . A A . 698 ARG HG2 1 1
10 18015 1 1 38 ARG HG3 H 12.849 -5.481 2.383 1.00 . A A . 698 ARG HG3 1 1
10 18016 1 1 38 ARG HH11 H 12.456 -8.560 4.518 1.00 . A A . 698 ARG HH11 1 1
10 18017 1 1 38 ARG HH12 H 13.525 -9.920 4.680 1.00 . A A . 698 ARG HH12 1 1
10 18018 1 1 38 ARG HH21 H 16.404 -8.051 4.515 1.00 . A A . 698 ARG HH21 1 1
10 18019 1 1 38 ARG HH22 H 15.731 -9.635 4.666 1.00 . A A . 698 ARG HH22 1 1
10 18020 1 1 38 ARG N N 8.662 -6.789 2.405 1.00 . A A . 698 ARG N 1 1
10 18021 1 1 38 ARG NE N 14.265 -6.839 4.397 1.00 . A A . 698 ARG NE 1 1
10 18022 1 1 38 ARG NH1 N 13.394 -8.938 4.576 1.00 . A A . 698 ARG NH1 1 1
10 18023 1 1 38 ARG NH2 N 15.608 -8.649 4.571 1.00 . A A . 698 ARG NH2 1 1
10 18024 1 1 38 ARG O O 11.162 -8.549 4.356 1.00 . A A . 698 ARG O 1 1
10 18025 1 1 39 VAL C C 7.613 -10.231 5.530 1.00 . A A . 699 VAL C 1 1
10 18026 1 1 39 VAL CA C 8.825 -9.308 5.664 1.00 . A A . 699 VAL CA 1 1
10 18027 1 1 39 VAL CB C 8.708 -8.489 6.961 1.00 . A A . 699 VAL CB 1 1
10 18028 1 1 39 VAL CG1 C 10.102 -8.078 7.445 1.00 . A A . 699 VAL CG1 1 1
10 18029 1 1 39 VAL CG2 C 7.869 -7.229 6.707 1.00 . A A . 699 VAL CG2 1 1
10 18030 1 1 39 VAL H H 8.097 -8.031 4.135 1.00 . A A . 699 VAL H 1 1
10 18031 1 1 39 VAL HA H 9.719 -9.913 5.713 1.00 . A A . 699 VAL HA 1 1
10 18032 1 1 39 VAL HB H 8.231 -9.090 7.724 1.00 . A A . 699 VAL HB 1 1
10 18033 1 1 39 VAL HG11 H 10.815 -8.208 6.646 1.00 . A A . 699 VAL HG11 1 1
10 18034 1 1 39 VAL HG12 H 10.087 -7.042 7.751 1.00 . A A . 699 VAL HG12 1 1
10 18035 1 1 39 VAL HG13 H 10.384 -8.697 8.285 1.00 . A A . 699 VAL HG13 1 1
10 18036 1 1 39 VAL HG21 H 8.323 -6.644 5.921 1.00 . A A . 699 VAL HG21 1 1
10 18037 1 1 39 VAL HG22 H 6.871 -7.516 6.413 1.00 . A A . 699 VAL HG22 1 1
10 18038 1 1 39 VAL HG23 H 7.823 -6.642 7.613 1.00 . A A . 699 VAL HG23 1 1
10 18039 1 1 39 VAL N N 8.917 -8.414 4.507 1.00 . A A . 699 VAL N 1 1
10 18040 1 1 39 VAL O O 6.890 -10.172 4.533 1.00 . A A . 699 VAL O 1 1
10 18041 1 1 40 LYS C C 5.643 -12.154 7.905 1.00 . A A . 700 LYS C 1 1
10 18042 1 1 40 LYS CA C 6.266 -12.015 6.514 1.00 . A A . 700 LYS CA 1 1
10 18043 1 1 40 LYS CB C 6.738 -13.392 6.032 1.00 . A A . 700 LYS CB 1 1
10 18044 1 1 40 LYS CD C 5.312 -13.656 3.988 1.00 . A A . 700 LYS CD 1 1
10 18045 1 1 40 LYS CE C 4.976 -12.603 2.928 1.00 . A A . 700 LYS CE 1 1
10 18046 1 1 40 LYS CG C 6.741 -13.437 4.499 1.00 . A A . 700 LYS CG 1 1
10 18047 1 1 40 LYS H H 8.012 -11.085 7.299 1.00 . A A . 700 LYS H 1 1
10 18048 1 1 40 LYS HA H 5.514 -11.646 5.832 1.00 . A A . 700 LYS HA 1 1
10 18049 1 1 40 LYS HB2 H 7.738 -13.576 6.399 1.00 . A A . 700 LYS HB2 1 1
10 18050 1 1 40 LYS HB3 H 6.071 -14.155 6.410 1.00 . A A . 700 LYS HB3 1 1
10 18051 1 1 40 LYS HD2 H 5.233 -14.642 3.554 1.00 . A A . 700 LYS HD2 1 1
10 18052 1 1 40 LYS HD3 H 4.616 -13.570 4.810 1.00 . A A . 700 LYS HD3 1 1
10 18053 1 1 40 LYS HE2 H 5.586 -11.725 3.084 1.00 . A A . 700 LYS HE2 1 1
10 18054 1 1 40 LYS HE3 H 5.170 -13.006 1.944 1.00 . A A . 700 LYS HE3 1 1
10 18055 1 1 40 LYS HG2 H 7.128 -12.504 4.113 1.00 . A A . 700 LYS HG2 1 1
10 18056 1 1 40 LYS HG3 H 7.370 -14.249 4.164 1.00 . A A . 700 LYS HG3 1 1
10 18057 1 1 40 LYS HZ1 H 2.951 -13.003 2.667 1.00 . A A . 700 LYS HZ1 1 1
10 18058 1 1 40 LYS HZ2 H 3.292 -12.057 4.062 1.00 . A A . 700 LYS HZ2 1 1
10 18059 1 1 40 LYS HZ3 H 3.358 -11.353 2.489 1.00 . A A . 700 LYS HZ3 1 1
10 18060 1 1 40 LYS N N 7.398 -11.083 6.532 1.00 . A A . 700 LYS N 1 1
10 18061 1 1 40 LYS NZ N 3.538 -12.233 3.040 1.00 . A A . 700 LYS NZ 1 1
10 18062 1 1 40 LYS O O 4.629 -12.831 8.079 1.00 . A A . 700 LYS O 1 1
10 18063 1 1 41 ASP C C 4.386 -11.004 10.440 1.00 . A A . 701 ASP C 1 1
10 18064 1 1 41 ASP CA C 5.802 -11.583 10.276 1.00 . A A . 701 ASP CA 1 1
10 18065 1 1 41 ASP CB C 6.793 -10.818 11.161 1.00 . A A . 701 ASP CB 1 1
10 18066 1 1 41 ASP CG C 8.224 -11.094 10.703 1.00 . A A . 701 ASP CG 1 1
10 18067 1 1 41 ASP H H 7.084 -11.009 8.694 1.00 . A A . 701 ASP H 1 1
10 18068 1 1 41 ASP HA H 5.790 -12.614 10.592 1.00 . A A . 701 ASP HA 1 1
10 18069 1 1 41 ASP HB2 H 6.594 -9.759 11.090 1.00 . A A . 701 ASP HB2 1 1
10 18070 1 1 41 ASP HB3 H 6.679 -11.136 12.185 1.00 . A A . 701 ASP HB3 1 1
10 18071 1 1 41 ASP N N 6.269 -11.522 8.893 1.00 . A A . 701 ASP N 1 1
10 18072 1 1 41 ASP O O 4.125 -10.222 11.356 1.00 . A A . 701 ASP O 1 1
10 18073 1 1 41 ASP OD1 O 8.542 -10.750 9.570 1.00 . A A . 701 ASP OD1 1 1
10 18074 1 1 41 ASP OD2 O 8.978 -11.648 11.486 1.00 . A A . 701 ASP OD2 1 1
10 18075 1 1 42 ALA C C 1.953 -9.462 9.313 1.00 . A A . 702 ALA C 1 1
10 18076 1 1 42 ALA CA C 2.080 -10.959 9.613 1.00 . A A . 702 ALA CA 1 1
10 18077 1 1 42 ALA CB C 1.486 -11.255 10.995 1.00 . A A . 702 ALA CB 1 1
10 18078 1 1 42 ALA H H 3.743 -12.056 8.860 1.00 . A A . 702 ALA H 1 1
10 18079 1 1 42 ALA HA H 1.512 -11.505 8.875 1.00 . A A . 702 ALA HA 1 1
10 18080 1 1 42 ALA HB1 H 0.412 -11.153 10.956 1.00 . A A . 702 ALA HB1 1 1
10 18081 1 1 42 ALA HB2 H 1.888 -10.558 11.717 1.00 . A A . 702 ALA HB2 1 1
10 18082 1 1 42 ALA HB3 H 1.742 -12.263 11.288 1.00 . A A . 702 ALA HB3 1 1
10 18083 1 1 42 ALA N N 3.474 -11.416 9.560 1.00 . A A . 702 ALA N 1 1
10 18084 1 1 42 ALA O O 2.830 -8.667 9.649 1.00 . A A . 702 ALA O 1 1
10 18085 1 1 43 ALA C C 1.783 -7.085 7.600 1.00 . A A . 703 ALA C 1 1
10 18086 1 1 43 ALA CA C 0.586 -7.691 8.333 1.00 . A A . 703 ALA CA 1 1
10 18087 1 1 43 ALA CB C 0.303 -6.894 9.609 1.00 . A A . 703 ALA CB 1 1
10 18088 1 1 43 ALA H H 0.178 -9.770 8.437 1.00 . A A . 703 ALA H 1 1
10 18089 1 1 43 ALA HA H -0.279 -7.638 7.690 1.00 . A A . 703 ALA HA 1 1
10 18090 1 1 43 ALA HB1 H -0.087 -5.924 9.344 1.00 . A A . 703 ALA HB1 1 1
10 18091 1 1 43 ALA HB2 H 1.218 -6.774 10.171 1.00 . A A . 703 ALA HB2 1 1
10 18092 1 1 43 ALA HB3 H -0.423 -7.423 10.211 1.00 . A A . 703 ALA HB3 1 1
10 18093 1 1 43 ALA N N 0.840 -9.090 8.677 1.00 . A A . 703 ALA N 1 1
10 18094 1 1 43 ALA O O 1.988 -5.868 7.613 1.00 . A A . 703 ALA O 1 1
10 18095 1 1 44 GLU C C 3.361 -6.671 5.013 1.00 . A A . 704 GLU C 1 1
10 18096 1 1 44 GLU CA C 3.747 -7.508 6.231 1.00 . A A . 704 GLU CA 1 1
10 18097 1 1 44 GLU CB C 4.549 -8.734 5.783 1.00 . A A . 704 GLU CB 1 1
10 18098 1 1 44 GLU CD C 2.954 -10.677 5.650 1.00 . A A . 704 GLU CD 1 1
10 18099 1 1 44 GLU CG C 3.691 -9.608 4.855 1.00 . A A . 704 GLU CG 1 1
10 18100 1 1 44 GLU H H 2.349 -8.913 6.990 1.00 . A A . 704 GLU H 1 1
10 18101 1 1 44 GLU HA H 4.363 -6.910 6.885 1.00 . A A . 704 GLU HA 1 1
10 18102 1 1 44 GLU HB2 H 5.434 -8.409 5.254 1.00 . A A . 704 GLU HB2 1 1
10 18103 1 1 44 GLU HB3 H 4.839 -9.309 6.650 1.00 . A A . 704 GLU HB3 1 1
10 18104 1 1 44 GLU HG2 H 2.971 -8.990 4.343 1.00 . A A . 704 GLU HG2 1 1
10 18105 1 1 44 GLU HG3 H 4.330 -10.085 4.129 1.00 . A A . 704 GLU HG3 1 1
10 18106 1 1 44 GLU N N 2.567 -7.945 6.964 1.00 . A A . 704 GLU N 1 1
10 18107 1 1 44 GLU O O 4.187 -5.920 4.481 1.00 . A A . 704 GLU O 1 1
10 18108 1 1 44 GLU OE1 O 2.326 -10.333 6.636 1.00 . A A . 704 GLU OE1 1 1
10 18109 1 1 44 GLU OE2 O 3.024 -11.827 5.251 1.00 . A A . 704 GLU OE2 1 1
10 18110 1 1 45 PHE C C 0.875 -4.798 3.826 1.00 . A A . 705 PHE C 1 1
10 18111 1 1 45 PHE CA C 1.636 -6.056 3.411 1.00 . A A . 705 PHE CA 1 1
10 18112 1 1 45 PHE CB C 0.728 -6.932 2.525 1.00 . A A . 705 PHE CB 1 1
10 18113 1 1 45 PHE CD1 C -0.462 -8.050 4.450 1.00 . A A . 705 PHE CD1 1 1
10 18114 1 1 45 PHE CD2 C 0.610 -9.442 2.782 1.00 . A A . 705 PHE CD2 1 1
10 18115 1 1 45 PHE CE1 C -0.878 -9.195 5.138 1.00 . A A . 705 PHE CE1 1 1
10 18116 1 1 45 PHE CE2 C 0.193 -10.588 3.471 1.00 . A A . 705 PHE CE2 1 1
10 18117 1 1 45 PHE CG C 0.283 -8.172 3.272 1.00 . A A . 705 PHE CG 1 1
10 18118 1 1 45 PHE CZ C -0.550 -10.464 4.650 1.00 . A A . 705 PHE CZ 1 1
10 18119 1 1 45 PHE H H 1.500 -7.409 5.045 1.00 . A A . 705 PHE H 1 1
10 18120 1 1 45 PHE HA H 2.493 -5.756 2.826 1.00 . A A . 705 PHE HA 1 1
10 18121 1 1 45 PHE HB2 H -0.142 -6.362 2.234 1.00 . A A . 705 PHE HB2 1 1
10 18122 1 1 45 PHE HB3 H 1.272 -7.222 1.639 1.00 . A A . 705 PHE HB3 1 1
10 18123 1 1 45 PHE HD1 H -0.713 -7.072 4.829 1.00 . A A . 705 PHE HD1 1 1
10 18124 1 1 45 PHE HD2 H 1.182 -9.539 1.872 1.00 . A A . 705 PHE HD2 1 1
10 18125 1 1 45 PHE HE1 H -1.454 -9.099 6.047 1.00 . A A . 705 PHE HE1 1 1
10 18126 1 1 45 PHE HE2 H 0.445 -11.568 3.093 1.00 . A A . 705 PHE HE2 1 1
10 18127 1 1 45 PHE HZ H -0.870 -11.347 5.181 1.00 . A A . 705 PHE HZ 1 1
10 18128 1 1 45 PHE N N 2.109 -6.799 4.578 1.00 . A A . 705 PHE N 1 1
10 18129 1 1 45 PHE O O -0.019 -4.824 4.679 1.00 . A A . 705 PHE O 1 1
10 18130 1 1 46 ALA C C 0.850 -1.484 2.271 1.00 . A A . 706 ALA C 1 1
10 18131 1 1 46 ALA CA C 0.657 -2.398 3.476 1.00 . A A . 706 ALA CA 1 1
10 18132 1 1 46 ALA CB C 1.319 -1.772 4.702 1.00 . A A . 706 ALA CB 1 1
10 18133 1 1 46 ALA H H 1.985 -3.750 2.545 1.00 . A A . 706 ALA H 1 1
10 18134 1 1 46 ALA HA H -0.398 -2.523 3.666 1.00 . A A . 706 ALA HA 1 1
10 18135 1 1 46 ALA HB1 H 2.264 -1.348 4.414 1.00 . A A . 706 ALA HB1 1 1
10 18136 1 1 46 ALA HB2 H 1.480 -2.530 5.455 1.00 . A A . 706 ALA HB2 1 1
10 18137 1 1 46 ALA HB3 H 0.687 -0.996 5.102 1.00 . A A . 706 ALA HB3 1 1
10 18138 1 1 46 ALA N N 1.263 -3.693 3.206 1.00 . A A . 706 ALA N 1 1
10 18139 1 1 46 ALA O O 1.895 -1.520 1.620 1.00 . A A . 706 ALA O 1 1
10 18140 1 1 47 ILE C C 0.398 1.618 1.275 1.00 . A A . 707 ILE C 1 1
10 18141 1 1 47 ILE CA C -0.057 0.234 0.830 1.00 . A A . 707 ILE CA 1 1
10 18142 1 1 47 ILE CB C -1.405 0.334 0.115 1.00 . A A . 707 ILE CB 1 1
10 18143 1 1 47 ILE CD1 C -3.355 -0.994 -0.723 1.00 . A A . 707 ILE CD1 1 1
10 18144 1 1 47 ILE CG1 C -1.931 -1.074 -0.177 1.00 . A A . 707 ILE CG1 1 1
10 18145 1 1 47 ILE CG2 C -1.227 1.095 -1.203 1.00 . A A . 707 ILE CG2 1 1
10 18146 1 1 47 ILE H H -0.966 -0.682 2.518 1.00 . A A . 707 ILE H 1 1
10 18147 1 1 47 ILE HA H 0.670 -0.160 0.135 1.00 . A A . 707 ILE HA 1 1
10 18148 1 1 47 ILE HB H -2.109 0.862 0.742 1.00 . A A . 707 ILE HB 1 1
10 18149 1 1 47 ILE HD11 H -3.502 -1.778 -1.451 1.00 . A A . 707 ILE HD11 1 1
10 18150 1 1 47 ILE HD12 H -4.057 -1.116 0.086 1.00 . A A . 707 ILE HD12 1 1
10 18151 1 1 47 ILE HD13 H -3.508 -0.033 -1.193 1.00 . A A . 707 ILE HD13 1 1
10 18152 1 1 47 ILE HG12 H -1.294 -1.553 -0.906 1.00 . A A . 707 ILE HG12 1 1
10 18153 1 1 47 ILE HG13 H -1.932 -1.653 0.734 1.00 . A A . 707 ILE HG13 1 1
10 18154 1 1 47 ILE HG21 H -0.271 0.844 -1.640 1.00 . A A . 707 ILE HG21 1 1
10 18155 1 1 47 ILE HG22 H -2.016 0.818 -1.886 1.00 . A A . 707 ILE HG22 1 1
10 18156 1 1 47 ILE HG23 H -1.269 2.157 -1.014 1.00 . A A . 707 ILE HG23 1 1
10 18157 1 1 47 ILE N N -0.153 -0.672 1.970 1.00 . A A . 707 ILE N 1 1
10 18158 1 1 47 ILE O O -0.155 2.195 2.212 1.00 . A A . 707 ILE O 1 1
10 18159 1 1 48 SER C C 1.489 4.462 -0.164 1.00 . A A . 708 SER C 1 1
10 18160 1 1 48 SER CA C 1.942 3.465 0.897 1.00 . A A . 708 SER CA 1 1
10 18161 1 1 48 SER CB C 3.470 3.414 0.941 1.00 . A A . 708 SER CB 1 1
10 18162 1 1 48 SER H H 1.798 1.625 -0.162 1.00 . A A . 708 SER H 1 1
10 18163 1 1 48 SER HA H 1.574 3.782 1.860 1.00 . A A . 708 SER HA 1 1
10 18164 1 1 48 SER HB2 H 3.847 3.085 -0.011 1.00 . A A . 708 SER HB2 1 1
10 18165 1 1 48 SER HB3 H 3.856 4.403 1.156 1.00 . A A . 708 SER HB3 1 1
10 18166 1 1 48 SER HG H 3.398 1.670 1.821 1.00 . A A . 708 SER HG 1 1
10 18167 1 1 48 SER N N 1.407 2.141 0.585 1.00 . A A . 708 SER N 1 1
10 18168 1 1 48 SER O O 1.757 4.268 -1.354 1.00 . A A . 708 SER O 1 1
10 18169 1 1 48 SER OG O 3.883 2.495 1.953 1.00 . A A . 708 SER OG 1 1
10 18170 1 1 49 ILE C C 0.718 7.920 -0.320 1.00 . A A . 709 ILE C 1 1
10 18171 1 1 49 ILE CA C 0.289 6.507 -0.697 1.00 . A A . 709 ILE CA 1 1
10 18172 1 1 49 ILE CB C -1.244 6.449 -0.789 1.00 . A A . 709 ILE CB 1 1
10 18173 1 1 49 ILE CD1 C -2.143 4.506 0.515 1.00 . A A . 709 ILE CD1 1 1
10 18174 1 1 49 ILE CG1 C -1.703 4.988 -0.869 1.00 . A A . 709 ILE CG1 1 1
10 18175 1 1 49 ILE CG2 C -1.716 7.194 -2.051 1.00 . A A . 709 ILE CG2 1 1
10 18176 1 1 49 ILE H H 0.585 5.615 1.219 1.00 . A A . 709 ILE H 1 1
10 18177 1 1 49 ILE HA H 0.694 6.279 -1.670 1.00 . A A . 709 ILE HA 1 1
10 18178 1 1 49 ILE HB H -1.672 6.918 0.084 1.00 . A A . 709 ILE HB 1 1
10 18179 1 1 49 ILE HD11 H -2.832 5.221 0.945 1.00 . A A . 709 ILE HD11 1 1
10 18180 1 1 49 ILE HD12 H -2.632 3.548 0.422 1.00 . A A . 709 ILE HD12 1 1
10 18181 1 1 49 ILE HD13 H -1.279 4.408 1.155 1.00 . A A . 709 ILE HD13 1 1
10 18182 1 1 49 ILE HG12 H -2.533 4.910 -1.557 1.00 . A A . 709 ILE HG12 1 1
10 18183 1 1 49 ILE HG13 H -0.889 4.373 -1.219 1.00 . A A . 709 ILE HG13 1 1
10 18184 1 1 49 ILE HG21 H -2.474 7.913 -1.780 1.00 . A A . 709 ILE HG21 1 1
10 18185 1 1 49 ILE HG22 H -0.882 7.707 -2.505 1.00 . A A . 709 ILE HG22 1 1
10 18186 1 1 49 ILE HG23 H -2.131 6.487 -2.757 1.00 . A A . 709 ILE HG23 1 1
10 18187 1 1 49 ILE N N 0.784 5.513 0.257 1.00 . A A . 709 ILE N 1 1
10 18188 1 1 49 ILE O O 0.738 8.291 0.857 1.00 . A A . 709 ILE O 1 1
10 18189 1 1 50 LYS C C 0.249 10.995 -1.033 1.00 . A A . 710 LYS C 1 1
10 18190 1 1 50 LYS CA C 1.474 10.079 -1.178 1.00 . A A . 710 LYS CA 1 1
10 18191 1 1 50 LYS CB C 2.306 10.487 -2.399 1.00 . A A . 710 LYS CB 1 1
10 18192 1 1 50 LYS CD C 3.728 12.221 -1.287 1.00 . A A . 710 LYS CD 1 1
10 18193 1 1 50 LYS CE C 3.581 13.635 -0.738 1.00 . A A . 710 LYS CE 1 1
10 18194 1 1 50 LYS CG C 2.646 11.974 -2.333 1.00 . A A . 710 LYS CG 1 1
10 18195 1 1 50 LYS H H 1.003 8.316 -2.259 1.00 . A A . 710 LYS H 1 1
10 18196 1 1 50 LYS HA H 2.083 10.160 -0.292 1.00 . A A . 710 LYS HA 1 1
10 18197 1 1 50 LYS HB2 H 3.217 9.912 -2.421 1.00 . A A . 710 LYS HB2 1 1
10 18198 1 1 50 LYS HB3 H 1.739 10.292 -3.298 1.00 . A A . 710 LYS HB3 1 1
10 18199 1 1 50 LYS HD2 H 3.622 11.512 -0.481 1.00 . A A . 710 LYS HD2 1 1
10 18200 1 1 50 LYS HD3 H 4.699 12.113 -1.738 1.00 . A A . 710 LYS HD3 1 1
10 18201 1 1 50 LYS HE2 H 4.340 13.809 0.012 1.00 . A A . 710 LYS HE2 1 1
10 18202 1 1 50 LYS HE3 H 3.694 14.351 -1.536 1.00 . A A . 710 LYS HE3 1 1
10 18203 1 1 50 LYS HG2 H 2.997 12.307 -3.299 1.00 . A A . 710 LYS HG2 1 1
10 18204 1 1 50 LYS HG3 H 1.765 12.520 -2.064 1.00 . A A . 710 LYS HG3 1 1
10 18205 1 1 50 LYS HZ1 H 2.187 14.683 0.364 1.00 . A A . 710 LYS HZ1 1 1
10 18206 1 1 50 LYS HZ2 H 1.486 13.768 -0.885 1.00 . A A . 710 LYS HZ2 1 1
10 18207 1 1 50 LYS HZ3 H 2.063 12.995 0.545 1.00 . A A . 710 LYS HZ3 1 1
10 18208 1 1 50 LYS N N 1.049 8.694 -1.347 1.00 . A A . 710 LYS N 1 1
10 18209 1 1 50 LYS NZ N 2.233 13.781 -0.130 1.00 . A A . 710 LYS NZ 1 1
10 18210 1 1 50 LYS O O -0.613 11.033 -1.912 1.00 . A A . 710 LYS O 1 1
10 18211 1 1 51 TYR C C -0.494 13.892 1.069 1.00 . A A . 711 TYR C 1 1
10 18212 1 1 51 TYR CA C -0.951 12.623 0.342 1.00 . A A . 711 TYR CA 1 1
10 18213 1 1 51 TYR CB C -1.988 11.892 1.210 1.00 . A A . 711 TYR CB 1 1
10 18214 1 1 51 TYR CD1 C -3.721 13.687 0.767 1.00 . A A . 711 TYR CD1 1 1
10 18215 1 1 51 TYR CD2 C -4.373 11.360 0.601 1.00 . A A . 711 TYR CD2 1 1
10 18216 1 1 51 TYR CE1 C -5.026 14.076 0.435 1.00 . A A . 711 TYR CE1 1 1
10 18217 1 1 51 TYR CE2 C -5.679 11.748 0.270 1.00 . A A . 711 TYR CE2 1 1
10 18218 1 1 51 TYR CG C -3.394 12.327 0.848 1.00 . A A . 711 TYR CG 1 1
10 18219 1 1 51 TYR CZ C -6.005 13.108 0.186 1.00 . A A . 711 TYR CZ 1 1
10 18220 1 1 51 TYR H H 0.898 11.654 0.752 1.00 . A A . 711 TYR H 1 1
10 18221 1 1 51 TYR HA H -1.410 12.897 -0.597 1.00 . A A . 711 TYR HA 1 1
10 18222 1 1 51 TYR HB2 H -1.895 10.828 1.052 1.00 . A A . 711 TYR HB2 1 1
10 18223 1 1 51 TYR HB3 H -1.804 12.113 2.250 1.00 . A A . 711 TYR HB3 1 1
10 18224 1 1 51 TYR HD1 H -2.972 14.436 0.962 1.00 . A A . 711 TYR HD1 1 1
10 18225 1 1 51 TYR HD2 H -4.122 10.311 0.666 1.00 . A A . 711 TYR HD2 1 1
10 18226 1 1 51 TYR HE1 H -5.277 15.124 0.371 1.00 . A A . 711 TYR HE1 1 1
10 18227 1 1 51 TYR HE2 H -6.430 10.996 0.080 1.00 . A A . 711 TYR HE2 1 1
10 18228 1 1 51 TYR HH H -7.761 12.751 -0.537 1.00 . A A . 711 TYR HH 1 1
10 18229 1 1 51 TYR N N 0.179 11.725 0.083 1.00 . A A . 711 TYR N 1 1
10 18230 1 1 51 TYR O O 0.214 13.821 2.072 1.00 . A A . 711 TYR O 1 1
10 18231 1 1 51 TYR OH O -7.292 13.505 -0.137 1.00 . A A . 711 TYR OH 1 1
10 18232 1 1 52 ASN C C 0.917 16.371 1.554 1.00 . A A . 712 ASN C 1 1
10 18233 1 1 52 ASN CA C -0.556 16.338 1.156 1.00 . A A . 712 ASN CA 1 1
10 18234 1 1 52 ASN CB C -1.432 16.591 2.391 1.00 . A A . 712 ASN CB 1 1
10 18235 1 1 52 ASN CG C -2.648 17.429 2.017 1.00 . A A . 712 ASN CG 1 1
10 18236 1 1 52 ASN H H -1.467 15.036 -0.251 1.00 . A A . 712 ASN H 1 1
10 18237 1 1 52 ASN HA H -0.736 17.121 0.434 1.00 . A A . 712 ASN HA 1 1
10 18238 1 1 52 ASN HB2 H -1.761 15.645 2.795 1.00 . A A . 712 ASN HB2 1 1
10 18239 1 1 52 ASN HB3 H -0.857 17.117 3.139 1.00 . A A . 712 ASN HB3 1 1
10 18240 1 1 52 ASN HD21 H -3.801 16.646 3.429 1.00 . A A . 712 ASN HD21 1 1
10 18241 1 1 52 ASN HD22 H -4.540 17.820 2.451 1.00 . A A . 712 ASN HD22 1 1
10 18242 1 1 52 ASN N N -0.910 15.049 0.553 1.00 . A A . 712 ASN N 1 1
10 18243 1 1 52 ASN ND2 N -3.754 17.287 2.689 1.00 . A A . 712 ASN ND2 1 1
10 18244 1 1 52 ASN O O 1.250 16.350 2.736 1.00 . A A . 712 ASN O 1 1
10 18245 1 1 52 ASN OD1 O -2.592 18.235 1.093 1.00 . A A . 712 ASN OD1 1 1
10 18246 1 1 53 VAL C C 3.696 15.400 1.810 1.00 . A A . 713 VAL C 1 1
10 18247 1 1 53 VAL CA C 3.243 16.440 0.773 1.00 . A A . 713 VAL CA 1 1
10 18248 1 1 53 VAL CB C 3.704 17.848 1.186 1.00 . A A . 713 VAL CB 1 1
10 18249 1 1 53 VAL CG1 C 3.136 18.880 0.206 1.00 . A A . 713 VAL CG1 1 1
10 18250 1 1 53 VAL CG2 C 3.217 18.175 2.603 1.00 . A A . 713 VAL CG2 1 1
10 18251 1 1 53 VAL H H 1.443 16.424 -0.379 1.00 . A A . 713 VAL H 1 1
10 18252 1 1 53 VAL HA H 3.715 16.191 -0.158 1.00 . A A . 713 VAL HA 1 1
10 18253 1 1 53 VAL HB H 4.785 17.888 1.158 1.00 . A A . 713 VAL HB 1 1
10 18254 1 1 53 VAL HG11 H 3.933 19.516 -0.149 1.00 . A A . 713 VAL HG11 1 1
10 18255 1 1 53 VAL HG12 H 2.682 18.371 -0.633 1.00 . A A . 713 VAL HG12 1 1
10 18256 1 1 53 VAL HG13 H 2.392 19.481 0.707 1.00 . A A . 713 VAL HG13 1 1
10 18257 1 1 53 VAL HG21 H 3.312 17.303 3.232 1.00 . A A . 713 VAL HG21 1 1
10 18258 1 1 53 VAL HG22 H 3.815 18.978 3.010 1.00 . A A . 713 VAL HG22 1 1
10 18259 1 1 53 VAL HG23 H 2.183 18.482 2.566 1.00 . A A . 713 VAL HG23 1 1
10 18260 1 1 53 VAL N N 1.788 16.413 0.550 1.00 . A A . 713 VAL N 1 1
10 18261 1 1 53 VAL O O 4.835 15.426 2.272 1.00 . A A . 713 VAL O 1 1
10 18262 1 1 54 GLU C C 2.716 12.062 2.484 1.00 . A A . 714 GLU C 1 1
10 18263 1 1 54 GLU CA C 3.093 13.413 3.083 1.00 . A A . 714 GLU CA 1 1
10 18264 1 1 54 GLU CB C 2.308 13.642 4.373 1.00 . A A . 714 GLU CB 1 1
10 18265 1 1 54 GLU CD C 4.062 12.899 6.010 1.00 . A A . 714 GLU CD 1 1
10 18266 1 1 54 GLU CG C 3.276 14.092 5.466 1.00 . A A . 714 GLU CG 1 1
10 18267 1 1 54 GLU H H 1.925 14.504 1.720 1.00 . A A . 714 GLU H 1 1
10 18268 1 1 54 GLU HA H 4.150 13.415 3.307 1.00 . A A . 714 GLU HA 1 1
10 18269 1 1 54 GLU HB2 H 1.559 14.405 4.211 1.00 . A A . 714 GLU HB2 1 1
10 18270 1 1 54 GLU HB3 H 1.826 12.723 4.675 1.00 . A A . 714 GLU HB3 1 1
10 18271 1 1 54 GLU HG2 H 3.963 14.814 5.050 1.00 . A A . 714 GLU HG2 1 1
10 18272 1 1 54 GLU HG3 H 2.720 14.549 6.269 1.00 . A A . 714 GLU HG3 1 1
10 18273 1 1 54 GLU N N 2.801 14.477 2.136 1.00 . A A . 714 GLU N 1 1
10 18274 1 1 54 GLU O O 2.158 11.997 1.376 1.00 . A A . 714 GLU O 1 1
10 18275 1 1 54 GLU OE1 O 4.284 11.957 5.258 1.00 . A A . 714 GLU OE1 1 1
10 18276 1 1 54 GLU OE2 O 4.435 12.947 7.169 1.00 . A A . 714 GLU OE2 1 1
10 18277 1 1 55 VAL C C 1.863 8.881 3.763 1.00 . A A . 715 VAL C 1 1
10 18278 1 1 55 VAL CA C 2.714 9.640 2.747 1.00 . A A . 715 VAL CA 1 1
10 18279 1 1 55 VAL CB C 4.011 8.867 2.500 1.00 . A A . 715 VAL CB 1 1
10 18280 1 1 55 VAL CG1 C 3.686 7.468 1.971 1.00 . A A . 715 VAL CG1 1 1
10 18281 1 1 55 VAL CG2 C 4.861 9.611 1.470 1.00 . A A . 715 VAL CG2 1 1
10 18282 1 1 55 VAL H H 3.471 11.119 4.087 1.00 . A A . 715 VAL H 1 1
10 18283 1 1 55 VAL HA H 2.168 9.703 1.819 1.00 . A A . 715 VAL HA 1 1
10 18284 1 1 55 VAL HB H 4.559 8.781 3.426 1.00 . A A . 715 VAL HB 1 1
10 18285 1 1 55 VAL HG11 H 3.031 7.550 1.117 1.00 . A A . 715 VAL HG11 1 1
10 18286 1 1 55 VAL HG12 H 4.599 6.974 1.677 1.00 . A A . 715 VAL HG12 1 1
10 18287 1 1 55 VAL HG13 H 3.198 6.894 2.744 1.00 . A A . 715 VAL HG13 1 1
10 18288 1 1 55 VAL HG21 H 5.639 10.163 1.976 1.00 . A A . 715 VAL HG21 1 1
10 18289 1 1 55 VAL HG22 H 5.306 8.900 0.795 1.00 . A A . 715 VAL HG22 1 1
10 18290 1 1 55 VAL HG23 H 4.239 10.294 0.915 1.00 . A A . 715 VAL HG23 1 1
10 18291 1 1 55 VAL N N 3.021 10.993 3.213 1.00 . A A . 715 VAL N 1 1
10 18292 1 1 55 VAL O O 2.029 9.039 4.970 1.00 . A A . 715 VAL O 1 1
10 18293 1 1 56 LYS C C 0.314 5.761 3.889 1.00 . A A . 716 LYS C 1 1
10 18294 1 1 56 LYS CA C 0.087 7.254 4.124 1.00 . A A . 716 LYS CA 1 1
10 18295 1 1 56 LYS CB C -1.380 7.592 3.838 1.00 . A A . 716 LYS CB 1 1
10 18296 1 1 56 LYS CD C -3.377 8.482 5.094 1.00 . A A . 716 LYS CD 1 1
10 18297 1 1 56 LYS CE C -2.849 9.915 4.936 1.00 . A A . 716 LYS CE 1 1
10 18298 1 1 56 LYS CG C -2.208 7.481 5.128 1.00 . A A . 716 LYS CG 1 1
10 18299 1 1 56 LYS H H 0.874 7.961 2.279 1.00 . A A . 716 LYS H 1 1
10 18300 1 1 56 LYS HA H 0.306 7.486 5.157 1.00 . A A . 716 LYS HA 1 1
10 18301 1 1 56 LYS HB2 H -1.446 8.598 3.448 1.00 . A A . 716 LYS HB2 1 1
10 18302 1 1 56 LYS HB3 H -1.766 6.899 3.106 1.00 . A A . 716 LYS HB3 1 1
10 18303 1 1 56 LYS HD2 H -4.028 8.250 4.271 1.00 . A A . 716 LYS HD2 1 1
10 18304 1 1 56 LYS HD3 H -3.935 8.406 6.006 1.00 . A A . 716 LYS HD3 1 1
10 18305 1 1 56 LYS HE2 H -1.798 9.944 5.194 1.00 . A A . 716 LYS HE2 1 1
10 18306 1 1 56 LYS HE3 H -2.974 10.232 3.911 1.00 . A A . 716 LYS HE3 1 1
10 18307 1 1 56 LYS HG2 H -2.597 6.473 5.223 1.00 . A A . 716 LYS HG2 1 1
10 18308 1 1 56 LYS HG3 H -1.578 7.697 5.977 1.00 . A A . 716 LYS HG3 1 1
10 18309 1 1 56 LYS HZ1 H -3.020 11.072 6.669 1.00 . A A . 716 LYS HZ1 1 1
10 18310 1 1 56 LYS HZ2 H -3.850 11.702 5.327 1.00 . A A . 716 LYS HZ2 1 1
10 18311 1 1 56 LYS HZ3 H -4.502 10.361 6.165 1.00 . A A . 716 LYS HZ3 1 1
10 18312 1 1 56 LYS N N 0.957 8.047 3.259 1.00 . A A . 716 LYS N 1 1
10 18313 1 1 56 LYS NZ N -3.609 10.833 5.837 1.00 . A A . 716 LYS NZ 1 1
10 18314 1 1 56 LYS O O 0.134 5.270 2.769 1.00 . A A . 716 LYS O 1 1
10 18315 1 1 57 HIS C C 0.013 2.851 5.819 1.00 . A A . 717 HIS C 1 1
10 18316 1 1 57 HIS CA C 0.918 3.599 4.842 1.00 . A A . 717 HIS CA 1 1
10 18317 1 1 57 HIS CB C 2.378 3.213 5.156 1.00 . A A . 717 HIS CB 1 1
10 18318 1 1 57 HIS CD2 C 3.767 5.452 5.189 1.00 . A A . 717 HIS CD2 1 1
10 18319 1 1 57 HIS CE1 C 5.008 5.076 3.458 1.00 . A A . 717 HIS CE1 1 1
10 18320 1 1 57 HIS CG C 3.366 4.244 4.673 1.00 . A A . 717 HIS CG 1 1
10 18321 1 1 57 HIS H H 0.813 5.486 5.811 1.00 . A A . 717 HIS H 1 1
10 18322 1 1 57 HIS HA H 0.681 3.282 3.841 1.00 . A A . 717 HIS HA 1 1
10 18323 1 1 57 HIS HB2 H 2.489 3.104 6.224 1.00 . A A . 717 HIS HB2 1 1
10 18324 1 1 57 HIS HB3 H 2.599 2.266 4.684 1.00 . A A . 717 HIS HB3 1 1
10 18325 1 1 57 HIS HD1 H 4.117 3.243 2.936 1.00 . A A . 717 HIS HD1 1 1
10 18326 1 1 57 HIS HD2 H 3.361 5.921 6.067 1.00 . A A . 717 HIS HD2 1 1
10 18327 1 1 57 HIS HE1 H 5.783 5.161 2.708 1.00 . A A . 717 HIS HE1 1 1
10 18328 1 1 57 HIS HE2 H 5.285 6.833 4.585 1.00 . A A . 717 HIS HE2 1 1
10 18329 1 1 57 HIS N N 0.694 5.043 4.947 1.00 . A A . 717 HIS N 1 1
10 18330 1 1 57 HIS ND1 N 4.167 4.027 3.562 1.00 . A A . 717 HIS ND1 1 1
10 18331 1 1 57 HIS NE2 N 4.798 5.974 4.427 1.00 . A A . 717 HIS NE2 1 1
10 18332 1 1 57 HIS O O 0.253 2.868 7.021 1.00 . A A . 717 HIS O 1 1
10 18333 1 1 58 ILE C C -1.609 -0.096 5.952 1.00 . A A . 718 ILE C 1 1
10 18334 1 1 58 ILE CA C -1.909 1.388 6.157 1.00 . A A . 718 ILE CA 1 1
10 18335 1 1 58 ILE CB C -3.389 1.682 5.809 1.00 . A A . 718 ILE CB 1 1
10 18336 1 1 58 ILE CD1 C -3.592 2.616 8.139 1.00 . A A . 718 ILE CD1 1 1
10 18337 1 1 58 ILE CG1 C -3.950 2.826 6.670 1.00 . A A . 718 ILE CG1 1 1
10 18338 1 1 58 ILE CG2 C -4.246 0.435 6.055 1.00 . A A . 718 ILE CG2 1 1
10 18339 1 1 58 ILE H H -1.133 2.159 4.328 1.00 . A A . 718 ILE H 1 1
10 18340 1 1 58 ILE HA H -1.725 1.641 7.189 1.00 . A A . 718 ILE HA 1 1
10 18341 1 1 58 ILE HB H -3.457 1.963 4.772 1.00 . A A . 718 ILE HB 1 1
10 18342 1 1 58 ILE HD11 H -2.648 3.089 8.344 1.00 . A A . 718 ILE HD11 1 1
10 18343 1 1 58 ILE HD12 H -4.355 3.058 8.759 1.00 . A A . 718 ILE HD12 1 1
10 18344 1 1 58 ILE HD13 H -3.523 1.560 8.350 1.00 . A A . 718 ILE HD13 1 1
10 18345 1 1 58 ILE HG12 H -3.550 3.767 6.332 1.00 . A A . 718 ILE HG12 1 1
10 18346 1 1 58 ILE HG13 H -5.025 2.844 6.570 1.00 . A A . 718 ILE HG13 1 1
10 18347 1 1 58 ILE HG21 H -4.172 0.144 7.091 1.00 . A A . 718 ILE HG21 1 1
10 18348 1 1 58 ILE HG22 H -5.276 0.657 5.818 1.00 . A A . 718 ILE HG22 1 1
10 18349 1 1 58 ILE HG23 H -3.900 -0.373 5.429 1.00 . A A . 718 ILE HG23 1 1
10 18350 1 1 58 ILE N N -1.003 2.164 5.300 1.00 . A A . 718 ILE N 1 1
10 18351 1 1 58 ILE O O -1.383 -0.539 4.822 1.00 . A A . 718 ILE O 1 1
10 18352 1 1 59 LYS C C -2.451 -3.069 6.413 1.00 . A A . 719 LYS C 1 1
10 18353 1 1 59 LYS CA C -1.267 -2.281 6.962 1.00 . A A . 719 LYS CA 1 1
10 18354 1 1 59 LYS CB C -0.856 -2.809 8.349 1.00 . A A . 719 LYS CB 1 1
10 18355 1 1 59 LYS CD C -1.591 -4.041 10.407 1.00 . A A . 719 LYS CD 1 1
10 18356 1 1 59 LYS CE C -2.609 -3.682 11.494 1.00 . A A . 719 LYS CE 1 1
10 18357 1 1 59 LYS CG C -2.045 -3.485 9.047 1.00 . A A . 719 LYS CG 1 1
10 18358 1 1 59 LYS H H -1.748 -0.449 7.920 1.00 . A A . 719 LYS H 1 1
10 18359 1 1 59 LYS HA H -0.434 -2.408 6.289 1.00 . A A . 719 LYS HA 1 1
10 18360 1 1 59 LYS HB2 H -0.054 -3.525 8.236 1.00 . A A . 719 LYS HB2 1 1
10 18361 1 1 59 LYS HB3 H -0.510 -1.985 8.956 1.00 . A A . 719 LYS HB3 1 1
10 18362 1 1 59 LYS HD2 H -1.505 -5.116 10.343 1.00 . A A . 719 LYS HD2 1 1
10 18363 1 1 59 LYS HD3 H -0.629 -3.620 10.666 1.00 . A A . 719 LYS HD3 1 1
10 18364 1 1 59 LYS HE2 H -3.402 -3.082 11.067 1.00 . A A . 719 LYS HE2 1 1
10 18365 1 1 59 LYS HE3 H -3.030 -4.589 11.909 1.00 . A A . 719 LYS HE3 1 1
10 18366 1 1 59 LYS HG2 H -2.837 -2.763 9.189 1.00 . A A . 719 LYS HG2 1 1
10 18367 1 1 59 LYS HG3 H -2.408 -4.299 8.434 1.00 . A A . 719 LYS HG3 1 1
10 18368 1 1 59 LYS HZ1 H -2.569 -2.783 13.375 1.00 . A A . 719 LYS HZ1 1 1
10 18369 1 1 59 LYS HZ2 H -1.075 -3.424 12.878 1.00 . A A . 719 LYS HZ2 1 1
10 18370 1 1 59 LYS HZ3 H -1.641 -1.967 12.189 1.00 . A A . 719 LYS HZ3 1 1
10 18371 1 1 59 LYS N N -1.581 -0.855 7.046 1.00 . A A . 719 LYS N 1 1
10 18372 1 1 59 LYS NZ N -1.924 -2.913 12.569 1.00 . A A . 719 LYS NZ 1 1
10 18373 1 1 59 LYS O O -3.608 -2.762 6.704 1.00 . A A . 719 LYS O 1 1
10 18374 1 1 60 ILE C C -3.389 -6.183 5.816 1.00 . A A . 720 ILE C 1 1
10 18375 1 1 60 ILE CA C -3.182 -4.912 5.008 1.00 . A A . 720 ILE CA 1 1
10 18376 1 1 60 ILE CB C -2.794 -5.266 3.569 1.00 . A A . 720 ILE CB 1 1
10 18377 1 1 60 ILE CD1 C -2.208 -4.258 1.366 1.00 . A A . 720 ILE CD1 1 1
10 18378 1 1 60 ILE CG1 C -2.909 -4.017 2.700 1.00 . A A . 720 ILE CG1 1 1
10 18379 1 1 60 ILE CG2 C -3.736 -6.339 3.017 1.00 . A A . 720 ILE CG2 1 1
10 18380 1 1 60 ILE H H -1.201 -4.273 5.408 1.00 . A A . 720 ILE H 1 1
10 18381 1 1 60 ILE HA H -4.106 -4.360 4.990 1.00 . A A . 720 ILE HA 1 1
10 18382 1 1 60 ILE HB H -1.778 -5.631 3.547 1.00 . A A . 720 ILE HB 1 1
10 18383 1 1 60 ILE HD11 H -2.588 -3.566 0.632 1.00 . A A . 720 ILE HD11 1 1
10 18384 1 1 60 ILE HD12 H -1.145 -4.110 1.486 1.00 . A A . 720 ILE HD12 1 1
10 18385 1 1 60 ILE HD13 H -2.396 -5.269 1.039 1.00 . A A . 720 ILE HD13 1 1
10 18386 1 1 60 ILE HG12 H -3.952 -3.803 2.523 1.00 . A A . 720 ILE HG12 1 1
10 18387 1 1 60 ILE HG13 H -2.448 -3.182 3.202 1.00 . A A . 720 ILE HG13 1 1
10 18388 1 1 60 ILE HG21 H -3.693 -7.217 3.645 1.00 . A A . 720 ILE HG21 1 1
10 18389 1 1 60 ILE HG22 H -4.744 -5.956 2.998 1.00 . A A . 720 ILE HG22 1 1
10 18390 1 1 60 ILE HG23 H -3.430 -6.598 2.013 1.00 . A A . 720 ILE HG23 1 1
10 18391 1 1 60 ILE N N -2.148 -4.081 5.608 1.00 . A A . 720 ILE N 1 1
10 18392 1 1 60 ILE O O -2.433 -6.825 6.254 1.00 . A A . 720 ILE O 1 1
10 18393 1 1 61 MET C C -5.384 -8.864 5.802 1.00 . A A . 721 MET C 1 1
10 18394 1 1 61 MET CA C -4.989 -7.737 6.752 1.00 . A A . 721 MET CA 1 1
10 18395 1 1 61 MET CB C -6.151 -7.437 7.699 1.00 . A A . 721 MET CB 1 1
10 18396 1 1 61 MET CE C -7.248 -9.429 11.072 1.00 . A A . 721 MET CE 1 1
10 18397 1 1 61 MET CG C -5.984 -8.228 8.999 1.00 . A A . 721 MET CG 1 1
10 18398 1 1 61 MET H H -5.366 -5.981 5.623 1.00 . A A . 721 MET H 1 1
10 18399 1 1 61 MET HA H -4.134 -8.050 7.332 1.00 . A A . 721 MET HA 1 1
10 18400 1 1 61 MET HB2 H -6.170 -6.379 7.918 1.00 . A A . 721 MET HB2 1 1
10 18401 1 1 61 MET HB3 H -7.077 -7.720 7.228 1.00 . A A . 721 MET HB3 1 1
10 18402 1 1 61 MET HE1 H -7.426 -10.458 11.345 1.00 . A A . 721 MET HE1 1 1
10 18403 1 1 61 MET HE2 H -6.239 -9.156 11.347 1.00 . A A . 721 MET HE2 1 1
10 18404 1 1 61 MET HE3 H -7.953 -8.792 11.590 1.00 . A A . 721 MET HE3 1 1
10 18405 1 1 61 MET HG2 H -5.121 -8.872 8.924 1.00 . A A . 721 MET HG2 1 1
10 18406 1 1 61 MET HG3 H -5.849 -7.542 9.822 1.00 . A A . 721 MET HG3 1 1
10 18407 1 1 61 MET N N -4.646 -6.540 6.003 1.00 . A A . 721 MET N 1 1
10 18408 1 1 61 MET O O -5.575 -8.649 4.600 1.00 . A A . 721 MET O 1 1
10 18409 1 1 61 MET SD S -7.464 -9.230 9.288 1.00 . A A . 721 MET SD 1 1
10 18410 1 1 62 THR C C -6.484 -12.298 6.456 1.00 . A A . 722 THR C 1 1
10 18411 1 1 62 THR CA C -5.890 -11.223 5.565 1.00 . A A . 722 THR CA 1 1
10 18412 1 1 62 THR CB C -4.677 -11.772 4.810 1.00 . A A . 722 THR CB 1 1
10 18413 1 1 62 THR CG2 C -3.742 -12.503 5.775 1.00 . A A . 722 THR CG2 1 1
10 18414 1 1 62 THR H H -5.353 -10.166 7.317 1.00 . A A . 722 THR H 1 1
10 18415 1 1 62 THR HA H -6.639 -10.930 4.848 1.00 . A A . 722 THR HA 1 1
10 18416 1 1 62 THR HB H -4.142 -10.954 4.348 1.00 . A A . 722 THR HB 1 1
10 18417 1 1 62 THR HG1 H -5.703 -12.173 3.197 1.00 . A A . 722 THR HG1 1 1
10 18418 1 1 62 THR HG21 H -3.606 -11.908 6.667 1.00 . A A . 722 THR HG21 1 1
10 18419 1 1 62 THR HG22 H -4.173 -13.457 6.041 1.00 . A A . 722 THR HG22 1 1
10 18420 1 1 62 THR HG23 H -2.786 -12.660 5.299 1.00 . A A . 722 THR HG23 1 1
10 18421 1 1 62 THR N N -5.511 -10.062 6.355 1.00 . A A . 722 THR N 1 1
10 18422 1 1 62 THR O O -6.282 -12.295 7.672 1.00 . A A . 722 THR O 1 1
10 18423 1 1 62 THR OG1 O -5.124 -12.670 3.808 1.00 . A A . 722 THR OG1 1 1
10 18424 1 1 63 ALA C C -8.536 -15.262 5.636 1.00 . A A . 723 ALA C 1 1
10 18425 1 1 63 ALA CA C -7.866 -14.283 6.586 1.00 . A A . 723 ALA CA 1 1
10 18426 1 1 63 ALA CB C -8.926 -13.693 7.520 1.00 . A A . 723 ALA CB 1 1
10 18427 1 1 63 ALA H H -7.354 -13.147 4.877 1.00 . A A . 723 ALA H 1 1
10 18428 1 1 63 ALA HA H -7.128 -14.798 7.171 1.00 . A A . 723 ALA HA 1 1
10 18429 1 1 63 ALA HB1 H -8.444 -13.133 8.307 1.00 . A A . 723 ALA HB1 1 1
10 18430 1 1 63 ALA HB2 H -9.510 -14.493 7.951 1.00 . A A . 723 ALA HB2 1 1
10 18431 1 1 63 ALA HB3 H -9.575 -13.038 6.954 1.00 . A A . 723 ALA HB3 1 1
10 18432 1 1 63 ALA N N -7.227 -13.207 5.845 1.00 . A A . 723 ALA N 1 1
10 18433 1 1 63 ALA O O -8.000 -16.321 5.310 1.00 . A A . 723 ALA O 1 1
10 18434 1 1 64 GLU C C -9.855 -15.662 2.886 1.00 . A A . 724 GLU C 1 1
10 18435 1 1 64 GLU CA C -10.512 -15.653 4.271 1.00 . A A . 724 GLU CA 1 1
10 18436 1 1 64 GLU CB C -11.906 -15.018 4.210 1.00 . A A . 724 GLU CB 1 1
10 18437 1 1 64 GLU CD C -11.685 -12.859 5.540 1.00 . A A . 724 GLU CD 1 1
10 18438 1 1 64 GLU CG C -12.215 -14.301 5.546 1.00 . A A . 724 GLU CG 1 1
10 18439 1 1 64 GLU H H -10.057 -14.000 5.485 1.00 . A A . 724 GLU H 1 1
10 18440 1 1 64 GLU HA H -10.596 -16.665 4.634 1.00 . A A . 724 GLU HA 1 1
10 18441 1 1 64 GLU HB2 H -11.930 -14.299 3.411 1.00 . A A . 724 GLU HB2 1 1
10 18442 1 1 64 GLU HB3 H -12.648 -15.782 4.033 1.00 . A A . 724 GLU HB3 1 1
10 18443 1 1 64 GLU HG2 H -13.282 -14.284 5.704 1.00 . A A . 724 GLU HG2 1 1
10 18444 1 1 64 GLU HG3 H -11.745 -14.844 6.356 1.00 . A A . 724 GLU HG3 1 1
10 18445 1 1 64 GLU N N -9.710 -14.870 5.190 1.00 . A A . 724 GLU N 1 1
10 18446 1 1 64 GLU O O -10.518 -15.508 1.849 1.00 . A A . 724 GLU O 1 1
10 18447 1 1 64 GLU OE1 O -10.673 -12.619 4.905 1.00 . A A . 724 GLU OE1 1 1
10 18448 1 1 64 GLU OE2 O -12.279 -12.017 6.197 1.00 . A A . 724 GLU OE2 1 1
10 18449 1 1 65 GLY C C -7.972 -14.481 0.927 1.00 . A A . 725 GLY C 1 1
10 18450 1 1 65 GLY CA C -7.778 -15.815 1.634 1.00 . A A . 725 GLY CA 1 1
10 18451 1 1 65 GLY H H -8.058 -15.924 3.737 1.00 . A A . 725 GLY H 1 1
10 18452 1 1 65 GLY HA2 H -6.729 -15.962 1.848 1.00 . A A . 725 GLY HA2 1 1
10 18453 1 1 65 GLY HA3 H -8.131 -16.610 0.996 1.00 . A A . 725 GLY HA3 1 1
10 18454 1 1 65 GLY N N -8.533 -15.819 2.881 1.00 . A A . 725 GLY N 1 1
10 18455 1 1 65 GLY O O -7.957 -14.407 -0.303 1.00 . A A . 725 GLY O 1 1
10 18456 1 1 66 LEU C C -7.366 -11.094 1.677 1.00 . A A . 726 LEU C 1 1
10 18457 1 1 66 LEU CA C -8.417 -12.093 1.182 1.00 . A A . 726 LEU CA 1 1
10 18458 1 1 66 LEU CB C -9.803 -11.592 1.610 1.00 . A A . 726 LEU CB 1 1
10 18459 1 1 66 LEU CD1 C -12.136 -12.449 1.882 1.00 . A A . 726 LEU CD1 1 1
10 18460 1 1 66 LEU CD2 C -11.279 -11.887 -0.385 1.00 . A A . 726 LEU CD2 1 1
10 18461 1 1 66 LEU CG C -10.900 -12.454 0.982 1.00 . A A . 726 LEU CG 1 1
10 18462 1 1 66 LEU H H -8.216 -13.568 2.693 1.00 . A A . 726 LEU H 1 1
10 18463 1 1 66 LEU HA H -8.381 -12.136 0.106 1.00 . A A . 726 LEU HA 1 1
10 18464 1 1 66 LEU HB2 H -9.881 -11.641 2.687 1.00 . A A . 726 LEU HB2 1 1
10 18465 1 1 66 LEU HB3 H -9.927 -10.568 1.291 1.00 . A A . 726 LEU HB3 1 1
10 18466 1 1 66 LEU HD11 H -12.789 -11.639 1.595 1.00 . A A . 726 LEU HD11 1 1
10 18467 1 1 66 LEU HD12 H -12.660 -13.386 1.778 1.00 . A A . 726 LEU HD12 1 1
10 18468 1 1 66 LEU HD13 H -11.833 -12.320 2.913 1.00 . A A . 726 LEU HD13 1 1
10 18469 1 1 66 LEU HD21 H -11.318 -10.809 -0.329 1.00 . A A . 726 LEU HD21 1 1
10 18470 1 1 66 LEU HD22 H -10.542 -12.185 -1.110 1.00 . A A . 726 LEU HD22 1 1
10 18471 1 1 66 LEU HD23 H -12.247 -12.267 -0.677 1.00 . A A . 726 LEU HD23 1 1
10 18472 1 1 66 LEU HG H -10.543 -13.465 0.868 1.00 . A A . 726 LEU HG 1 1
10 18473 1 1 66 LEU N N -8.190 -13.433 1.722 1.00 . A A . 726 LEU N 1 1
10 18474 1 1 66 LEU O O -6.602 -11.377 2.603 1.00 . A A . 726 LEU O 1 1
10 18475 1 1 67 TYR C C -7.289 -7.569 1.762 1.00 . A A . 727 TYR C 1 1
10 18476 1 1 67 TYR CA C -6.467 -8.821 1.439 1.00 . A A . 727 TYR CA 1 1
10 18477 1 1 67 TYR CB C -5.503 -8.502 0.289 1.00 . A A . 727 TYR CB 1 1
10 18478 1 1 67 TYR CD1 C -4.935 -10.751 -0.712 1.00 . A A . 727 TYR CD1 1 1
10 18479 1 1 67 TYR CD2 C -3.286 -9.634 0.671 1.00 . A A . 727 TYR CD2 1 1
10 18480 1 1 67 TYR CE1 C -4.045 -11.817 -0.907 1.00 . A A . 727 TYR CE1 1 1
10 18481 1 1 67 TYR CE2 C -2.400 -10.698 0.475 1.00 . A A . 727 TYR CE2 1 1
10 18482 1 1 67 TYR CG C -4.553 -9.659 0.078 1.00 . A A . 727 TYR CG 1 1
10 18483 1 1 67 TYR CZ C -2.778 -11.787 -0.312 1.00 . A A . 727 TYR CZ 1 1
10 18484 1 1 67 TYR H H -8.031 -9.758 0.344 1.00 . A A . 727 TYR H 1 1
10 18485 1 1 67 TYR HA H -5.899 -9.110 2.311 1.00 . A A . 727 TYR HA 1 1
10 18486 1 1 67 TYR HB2 H -6.066 -8.323 -0.615 1.00 . A A . 727 TYR HB2 1 1
10 18487 1 1 67 TYR HB3 H -4.935 -7.616 0.536 1.00 . A A . 727 TYR HB3 1 1
10 18488 1 1 67 TYR HD1 H -5.914 -10.771 -1.169 1.00 . A A . 727 TYR HD1 1 1
10 18489 1 1 67 TYR HD2 H -2.990 -8.793 1.281 1.00 . A A . 727 TYR HD2 1 1
10 18490 1 1 67 TYR HE1 H -4.336 -12.661 -1.516 1.00 . A A . 727 TYR HE1 1 1
10 18491 1 1 67 TYR HE2 H -1.422 -10.678 0.932 1.00 . A A . 727 TYR HE2 1 1
10 18492 1 1 67 TYR HH H -1.777 -12.955 -1.460 1.00 . A A . 727 TYR HH 1 1
10 18493 1 1 67 TYR N N -7.374 -9.910 1.065 1.00 . A A . 727 TYR N 1 1
10 18494 1 1 67 TYR O O -8.222 -7.233 1.026 1.00 . A A . 727 TYR O 1 1
10 18495 1 1 67 TYR OH O -1.900 -12.832 -0.500 1.00 . A A . 727 TYR OH 1 1
10 18496 1 1 68 ARG C C -6.869 -4.702 4.040 1.00 . A A . 728 ARG C 1 1
10 18497 1 1 68 ARG CA C -7.714 -5.687 3.238 1.00 . A A . 728 ARG CA 1 1
10 18498 1 1 68 ARG CB C -8.936 -6.077 4.066 1.00 . A A . 728 ARG CB 1 1
10 18499 1 1 68 ARG CD C -9.325 -7.191 6.297 1.00 . A A . 728 ARG CD 1 1
10 18500 1 1 68 ARG CG C -8.608 -7.296 4.945 1.00 . A A . 728 ARG CG 1 1
10 18501 1 1 68 ARG CZ C -10.523 -9.314 6.501 1.00 . A A . 728 ARG CZ 1 1
10 18502 1 1 68 ARG H H -6.227 -7.196 3.422 1.00 . A A . 728 ARG H 1 1
10 18503 1 1 68 ARG HA H -8.055 -5.195 2.339 1.00 . A A . 728 ARG HA 1 1
10 18504 1 1 68 ARG HB2 H -9.222 -5.242 4.690 1.00 . A A . 728 ARG HB2 1 1
10 18505 1 1 68 ARG HB3 H -9.744 -6.320 3.401 1.00 . A A . 728 ARG HB3 1 1
10 18506 1 1 68 ARG HD2 H -8.727 -6.595 6.973 1.00 . A A . 728 ARG HD2 1 1
10 18507 1 1 68 ARG HD3 H -10.281 -6.712 6.166 1.00 . A A . 728 ARG HD3 1 1
10 18508 1 1 68 ARG HE H -8.872 -8.862 7.529 1.00 . A A . 728 ARG HE 1 1
10 18509 1 1 68 ARG HG2 H -8.926 -8.196 4.439 1.00 . A A . 728 ARG HG2 1 1
10 18510 1 1 68 ARG HG3 H -7.542 -7.340 5.111 1.00 . A A . 728 ARG HG3 1 1
10 18511 1 1 68 ARG HH11 H -11.355 -7.961 5.276 1.00 . A A . 728 ARG HH11 1 1
10 18512 1 1 68 ARG HH12 H -12.165 -9.496 5.398 1.00 . A A . 728 ARG HH12 1 1
10 18513 1 1 68 ARG HH21 H -9.958 -10.827 7.658 1.00 . A A . 728 ARG HH21 1 1
10 18514 1 1 68 ARG HH22 H -11.390 -11.115 6.700 1.00 . A A . 728 ARG HH22 1 1
10 18515 1 1 68 ARG N N -6.964 -6.887 2.859 1.00 . A A . 728 ARG N 1 1
10 18516 1 1 68 ARG NE N -9.517 -8.529 6.869 1.00 . A A . 728 ARG NE 1 1
10 18517 1 1 68 ARG NH1 N -11.415 -8.896 5.662 1.00 . A A . 728 ARG NH1 1 1
10 18518 1 1 68 ARG NH2 N -10.629 -10.503 6.998 1.00 . A A . 728 ARG NH2 1 1
10 18519 1 1 68 ARG O O -6.188 -5.077 4.996 1.00 . A A . 728 ARG O 1 1
10 18520 1 1 69 ILE C C -6.917 -2.047 5.662 1.00 . A A . 729 ILE C 1 1
10 18521 1 1 69 ILE CA C -6.216 -2.374 4.348 1.00 . A A . 729 ILE CA 1 1
10 18522 1 1 69 ILE CB C -6.131 -1.104 3.485 1.00 . A A . 729 ILE CB 1 1
10 18523 1 1 69 ILE CD1 C -6.859 -2.028 1.251 1.00 . A A . 729 ILE CD1 1 1
10 18524 1 1 69 ILE CG1 C -7.240 -1.112 2.419 1.00 . A A . 729 ILE CG1 1 1
10 18525 1 1 69 ILE CG2 C -4.763 -1.022 2.806 1.00 . A A . 729 ILE CG2 1 1
10 18526 1 1 69 ILE H H -7.525 -3.195 2.898 1.00 . A A . 729 ILE H 1 1
10 18527 1 1 69 ILE HA H -5.222 -2.724 4.565 1.00 . A A . 729 ILE HA 1 1
10 18528 1 1 69 ILE HB H -6.257 -0.238 4.121 1.00 . A A . 729 ILE HB 1 1
10 18529 1 1 69 ILE HD11 H -6.659 -1.428 0.376 1.00 . A A . 729 ILE HD11 1 1
10 18530 1 1 69 ILE HD12 H -5.978 -2.598 1.506 1.00 . A A . 729 ILE HD12 1 1
10 18531 1 1 69 ILE HD13 H -7.677 -2.702 1.042 1.00 . A A . 729 ILE HD13 1 1
10 18532 1 1 69 ILE HG12 H -8.159 -1.466 2.862 1.00 . A A . 729 ILE HG12 1 1
10 18533 1 1 69 ILE HG13 H -7.384 -0.106 2.052 1.00 . A A . 729 ILE HG13 1 1
10 18534 1 1 69 ILE HG21 H -4.467 -2.002 2.471 1.00 . A A . 729 ILE HG21 1 1
10 18535 1 1 69 ILE HG22 H -4.824 -0.359 1.958 1.00 . A A . 729 ILE HG22 1 1
10 18536 1 1 69 ILE HG23 H -4.035 -0.644 3.505 1.00 . A A . 729 ILE HG23 1 1
10 18537 1 1 69 ILE N N -6.948 -3.429 3.653 1.00 . A A . 729 ILE N 1 1
10 18538 1 1 69 ILE O O -6.308 -1.541 6.603 1.00 . A A . 729 ILE O 1 1
10 18539 1 1 70 THR C C -9.603 -3.415 7.404 1.00 . A A . 730 THR C 1 1
10 18540 1 1 70 THR CA C -8.996 -2.116 6.916 1.00 . A A . 730 THR CA 1 1
10 18541 1 1 70 THR CB C -10.129 -1.127 6.643 1.00 . A A . 730 THR CB 1 1
10 18542 1 1 70 THR CG2 C -10.955 -1.612 5.457 1.00 . A A . 730 THR CG2 1 1
10 18543 1 1 70 THR H H -8.630 -2.768 4.937 1.00 . A A . 730 THR H 1 1
10 18544 1 1 70 THR HA H -8.358 -1.715 7.689 1.00 . A A . 730 THR HA 1 1
10 18545 1 1 70 THR HB H -9.719 -0.153 6.422 1.00 . A A . 730 THR HB 1 1
10 18546 1 1 70 THR HG1 H -10.426 -1.119 8.594 1.00 . A A . 730 THR HG1 1 1
10 18547 1 1 70 THR HG21 H -10.631 -2.602 5.171 1.00 . A A . 730 THR HG21 1 1
10 18548 1 1 70 THR HG22 H -11.998 -1.642 5.735 1.00 . A A . 730 THR HG22 1 1
10 18549 1 1 70 THR HG23 H -10.823 -0.938 4.630 1.00 . A A . 730 THR HG23 1 1
10 18550 1 1 70 THR N N -8.205 -2.356 5.716 1.00 . A A . 730 THR N 1 1
10 18551 1 1 70 THR O O -9.772 -4.367 6.644 1.00 . A A . 730 THR O 1 1
10 18552 1 1 70 THR OG1 O -10.976 -1.047 7.784 1.00 . A A . 730 THR OG1 1 1
10 18553 1 1 71 GLU C C -11.999 -4.753 8.746 1.00 . A A . 731 GLU C 1 1
10 18554 1 1 71 GLU CA C -10.572 -4.585 9.270 1.00 . A A . 731 GLU CA 1 1
10 18555 1 1 71 GLU CB C -10.594 -4.364 10.781 1.00 . A A . 731 GLU CB 1 1
10 18556 1 1 71 GLU CD C -10.327 -1.886 11.044 1.00 . A A . 731 GLU CD 1 1
10 18557 1 1 71 GLU CG C -11.321 -3.047 11.073 1.00 . A A . 731 GLU CG 1 1
10 18558 1 1 71 GLU H H -9.818 -2.618 9.211 1.00 . A A . 731 GLU H 1 1
10 18559 1 1 71 GLU HA H -9.998 -5.468 9.043 1.00 . A A . 731 GLU HA 1 1
10 18560 1 1 71 GLU HB2 H -11.106 -5.182 11.267 1.00 . A A . 731 GLU HB2 1 1
10 18561 1 1 71 GLU HB3 H -9.578 -4.294 11.152 1.00 . A A . 731 GLU HB3 1 1
10 18562 1 1 71 GLU HG2 H -12.080 -2.885 10.328 1.00 . A A . 731 GLU HG2 1 1
10 18563 1 1 71 GLU HG3 H -11.785 -3.098 12.042 1.00 . A A . 731 GLU HG3 1 1
10 18564 1 1 71 GLU N N -9.955 -3.429 8.664 1.00 . A A . 731 GLU N 1 1
10 18565 1 1 71 GLU O O -12.683 -5.719 9.076 1.00 . A A . 731 GLU O 1 1
10 18566 1 1 71 GLU OE1 O -10.053 -1.391 9.954 1.00 . A A . 731 GLU OE1 1 1
10 18567 1 1 71 GLU OE2 O -9.836 -1.525 12.095 1.00 . A A . 731 GLU OE2 1 1
10 18568 1 1 72 LYS C C -13.904 -4.277 5.982 1.00 . A A . 732 LYS C 1 1
10 18569 1 1 72 LYS CA C -13.816 -3.793 7.437 1.00 . A A . 732 LYS CA 1 1
10 18570 1 1 72 LYS CB C -14.413 -2.389 7.514 1.00 . A A . 732 LYS CB 1 1
10 18571 1 1 72 LYS CD C -14.130 -0.210 8.689 1.00 . A A . 732 LYS CD 1 1
10 18572 1 1 72 LYS CE C -12.903 0.460 9.295 1.00 . A A . 732 LYS CE 1 1
10 18573 1 1 72 LYS CG C -13.968 -1.723 8.808 1.00 . A A . 732 LYS CG 1 1
10 18574 1 1 72 LYS H H -11.869 -3.009 7.763 1.00 . A A . 732 LYS H 1 1
10 18575 1 1 72 LYS HA H -14.404 -4.435 8.066 1.00 . A A . 732 LYS HA 1 1
10 18576 1 1 72 LYS HB2 H -14.073 -1.805 6.670 1.00 . A A . 732 LYS HB2 1 1
10 18577 1 1 72 LYS HB3 H -15.493 -2.454 7.496 1.00 . A A . 732 LYS HB3 1 1
10 18578 1 1 72 LYS HD2 H -14.218 0.066 7.648 1.00 . A A . 732 LYS HD2 1 1
10 18579 1 1 72 LYS HD3 H -15.014 0.104 9.223 1.00 . A A . 732 LYS HD3 1 1
10 18580 1 1 72 LYS HE2 H -12.139 -0.286 9.471 1.00 . A A . 732 LYS HE2 1 1
10 18581 1 1 72 LYS HE3 H -12.525 1.209 8.617 1.00 . A A . 732 LYS HE3 1 1
10 18582 1 1 72 LYS HG2 H -14.566 -2.091 9.628 1.00 . A A . 732 LYS HG2 1 1
10 18583 1 1 72 LYS HG3 H -12.933 -1.954 8.990 1.00 . A A . 732 LYS HG3 1 1
10 18584 1 1 72 LYS HZ1 H -14.245 0.770 10.870 1.00 . A A . 732 LYS HZ1 1 1
10 18585 1 1 72 LYS HZ2 H -12.592 0.814 11.324 1.00 . A A . 732 LYS HZ2 1 1
10 18586 1 1 72 LYS HZ3 H -13.279 2.151 10.483 1.00 . A A . 732 LYS HZ3 1 1
10 18587 1 1 72 LYS N N -12.451 -3.774 7.961 1.00 . A A . 732 LYS N 1 1
10 18588 1 1 72 LYS NZ N -13.282 1.092 10.584 1.00 . A A . 732 LYS NZ 1 1
10 18589 1 1 72 LYS O O -15.004 -4.462 5.461 1.00 . A A . 732 LYS O 1 1
10 18590 1 1 73 LYS C C -12.084 -6.216 3.697 1.00 . A A . 733 LYS C 1 1
10 18591 1 1 73 LYS CA C -12.782 -4.878 3.906 1.00 . A A . 733 LYS CA 1 1
10 18592 1 1 73 LYS CB C -12.112 -3.809 3.036 1.00 . A A . 733 LYS CB 1 1
10 18593 1 1 73 LYS CD C -14.167 -2.540 2.311 1.00 . A A . 733 LYS CD 1 1
10 18594 1 1 73 LYS CE C -13.599 -1.192 2.753 1.00 . A A . 733 LYS CE 1 1
10 18595 1 1 73 LYS CG C -13.022 -3.456 1.849 1.00 . A A . 733 LYS CG 1 1
10 18596 1 1 73 LYS H H -11.908 -4.269 5.759 1.00 . A A . 733 LYS H 1 1
10 18597 1 1 73 LYS HA H -13.806 -4.983 3.587 1.00 . A A . 733 LYS HA 1 1
10 18598 1 1 73 LYS HB2 H -11.936 -2.926 3.629 1.00 . A A . 733 LYS HB2 1 1
10 18599 1 1 73 LYS HB3 H -11.167 -4.184 2.665 1.00 . A A . 733 LYS HB3 1 1
10 18600 1 1 73 LYS HD2 H -14.856 -2.389 1.490 1.00 . A A . 733 LYS HD2 1 1
10 18601 1 1 73 LYS HD3 H -14.687 -3.000 3.138 1.00 . A A . 733 LYS HD3 1 1
10 18602 1 1 73 LYS HE2 H -13.236 -1.267 3.767 1.00 . A A . 733 LYS HE2 1 1
10 18603 1 1 73 LYS HE3 H -12.785 -0.919 2.100 1.00 . A A . 733 LYS HE3 1 1
10 18604 1 1 73 LYS HG2 H -12.441 -2.947 1.094 1.00 . A A . 733 LYS HG2 1 1
10 18605 1 1 73 LYS HG3 H -13.436 -4.362 1.430 1.00 . A A . 733 LYS HG3 1 1
10 18606 1 1 73 LYS HZ1 H -14.844 0.094 1.658 1.00 . A A . 733 LYS HZ1 1 1
10 18607 1 1 73 LYS HZ2 H -15.528 -0.489 3.125 1.00 . A A . 733 LYS HZ2 1 1
10 18608 1 1 73 LYS HZ3 H -14.320 0.721 3.174 1.00 . A A . 733 LYS HZ3 1 1
10 18609 1 1 73 LYS N N -12.764 -4.450 5.315 1.00 . A A . 733 LYS N 1 1
10 18610 1 1 73 LYS NZ N -14.657 -0.147 2.679 1.00 . A A . 733 LYS NZ 1 1
10 18611 1 1 73 LYS O O -11.650 -6.863 4.649 1.00 . A A . 733 LYS O 1 1
10 18612 1 1 74 ALA C C -11.342 -8.115 0.561 1.00 . A A . 734 ALA C 1 1
10 18613 1 1 74 ALA CA C -11.336 -7.887 2.078 1.00 . A A . 734 ALA CA 1 1
10 18614 1 1 74 ALA CB C -12.048 -9.052 2.771 1.00 . A A . 734 ALA CB 1 1
10 18615 1 1 74 ALA H H -12.353 -6.058 1.724 1.00 . A A . 734 ALA H 1 1
10 18616 1 1 74 ALA HA H -10.314 -7.858 2.418 1.00 . A A . 734 ALA HA 1 1
10 18617 1 1 74 ALA HB1 H -12.756 -8.669 3.489 1.00 . A A . 734 ALA HB1 1 1
10 18618 1 1 74 ALA HB2 H -11.320 -9.669 3.277 1.00 . A A . 734 ALA HB2 1 1
10 18619 1 1 74 ALA HB3 H -12.569 -9.644 2.033 1.00 . A A . 734 ALA HB3 1 1
10 18620 1 1 74 ALA N N -11.984 -6.623 2.432 1.00 . A A . 734 ALA N 1 1
10 18621 1 1 74 ALA O O -12.401 -8.227 -0.051 1.00 . A A . 734 ALA O 1 1
10 18622 1 1 75 PHE C C -9.348 -9.773 -1.734 1.00 . A A . 735 PHE C 1 1
10 18623 1 1 75 PHE CA C -10.031 -8.432 -1.477 1.00 . A A . 735 PHE CA 1 1
10 18624 1 1 75 PHE CB C -9.219 -7.313 -2.133 1.00 . A A . 735 PHE CB 1 1
10 18625 1 1 75 PHE CD1 C -10.519 -5.351 -1.234 1.00 . A A . 735 PHE CD1 1 1
10 18626 1 1 75 PHE CD2 C -10.500 -5.746 -3.627 1.00 . A A . 735 PHE CD2 1 1
10 18627 1 1 75 PHE CE1 C -11.339 -4.233 -1.427 1.00 . A A . 735 PHE CE1 1 1
10 18628 1 1 75 PHE CE2 C -11.319 -4.629 -3.820 1.00 . A A . 735 PHE CE2 1 1
10 18629 1 1 75 PHE CG C -10.101 -6.107 -2.336 1.00 . A A . 735 PHE CG 1 1
10 18630 1 1 75 PHE CZ C -11.740 -3.873 -2.719 1.00 . A A . 735 PHE CZ 1 1
10 18631 1 1 75 PHE H H -9.335 -8.106 0.509 1.00 . A A . 735 PHE H 1 1
10 18632 1 1 75 PHE HA H -11.019 -8.454 -1.916 1.00 . A A . 735 PHE HA 1 1
10 18633 1 1 75 PHE HB2 H -8.385 -7.051 -1.499 1.00 . A A . 735 PHE HB2 1 1
10 18634 1 1 75 PHE HB3 H -8.849 -7.649 -3.090 1.00 . A A . 735 PHE HB3 1 1
10 18635 1 1 75 PHE HD1 H -10.205 -5.630 -0.236 1.00 . A A . 735 PHE HD1 1 1
10 18636 1 1 75 PHE HD2 H -10.178 -6.330 -4.476 1.00 . A A . 735 PHE HD2 1 1
10 18637 1 1 75 PHE HE1 H -11.662 -3.646 -0.579 1.00 . A A . 735 PHE HE1 1 1
10 18638 1 1 75 PHE HE2 H -11.621 -4.347 -4.822 1.00 . A A . 735 PHE HE2 1 1
10 18639 1 1 75 PHE HZ H -12.375 -3.013 -2.864 1.00 . A A . 735 PHE HZ 1 1
10 18640 1 1 75 PHE N N -10.153 -8.196 -0.034 1.00 . A A . 735 PHE N 1 1
10 18641 1 1 75 PHE O O -8.613 -10.265 -0.885 1.00 . A A . 735 PHE O 1 1
10 18642 1 1 76 ARG C C -7.507 -11.507 -3.570 1.00 . A A . 736 ARG C 1 1
10 18643 1 1 76 ARG CA C -8.987 -11.655 -3.231 1.00 . A A . 736 ARG CA 1 1
10 18644 1 1 76 ARG CB C -9.734 -12.295 -4.405 1.00 . A A . 736 ARG CB 1 1
10 18645 1 1 76 ARG CD C -11.265 -14.257 -4.013 1.00 . A A . 736 ARG CD 1 1
10 18646 1 1 76 ARG CG C -11.134 -12.729 -3.947 1.00 . A A . 736 ARG CG 1 1
10 18647 1 1 76 ARG CZ C -10.894 -14.911 -1.692 1.00 . A A . 736 ARG CZ 1 1
10 18648 1 1 76 ARG H H -10.183 -9.927 -3.550 1.00 . A A . 736 ARG H 1 1
10 18649 1 1 76 ARG HA H -9.074 -12.302 -2.373 1.00 . A A . 736 ARG HA 1 1
10 18650 1 1 76 ARG HB2 H -9.824 -11.574 -5.207 1.00 . A A . 736 ARG HB2 1 1
10 18651 1 1 76 ARG HB3 H -9.184 -13.155 -4.756 1.00 . A A . 736 ARG HB3 1 1
10 18652 1 1 76 ARG HD2 H -11.986 -14.518 -4.775 1.00 . A A . 736 ARG HD2 1 1
10 18653 1 1 76 ARG HD3 H -10.310 -14.694 -4.270 1.00 . A A . 736 ARG HD3 1 1
10 18654 1 1 76 ARG HE H -12.651 -15.073 -2.622 1.00 . A A . 736 ARG HE 1 1
10 18655 1 1 76 ARG HG2 H -11.296 -12.396 -2.932 1.00 . A A . 736 ARG HG2 1 1
10 18656 1 1 76 ARG HG3 H -11.874 -12.278 -4.591 1.00 . A A . 736 ARG HG3 1 1
10 18657 1 1 76 ARG HH11 H -9.339 -14.165 -2.673 1.00 . A A . 736 ARG HH11 1 1
10 18658 1 1 76 ARG HH12 H -9.024 -14.618 -1.027 1.00 . A A . 736 ARG HH12 1 1
10 18659 1 1 76 ARG HH21 H -12.278 -15.703 -0.496 1.00 . A A . 736 ARG HH21 1 1
10 18660 1 1 76 ARG HH22 H -10.713 -15.488 0.220 1.00 . A A . 736 ARG HH22 1 1
10 18661 1 1 76 ARG N N -9.591 -10.362 -2.902 1.00 . A A . 736 ARG N 1 1
10 18662 1 1 76 ARG NE N -11.718 -14.792 -2.723 1.00 . A A . 736 ARG NE 1 1
10 18663 1 1 76 ARG NH1 N -9.662 -14.538 -1.809 1.00 . A A . 736 ARG NH1 1 1
10 18664 1 1 76 ARG NH2 N -11.327 -15.409 -0.574 1.00 . A A . 736 ARG NH2 1 1
10 18665 1 1 76 ARG O O -6.789 -12.499 -3.694 1.00 . A A . 736 ARG O 1 1
10 18666 1 1 77 GLY C C -5.370 -8.508 -4.108 1.00 . A A . 737 GLY C 1 1
10 18667 1 1 77 GLY CA C -5.655 -10.003 -4.025 1.00 . A A . 737 GLY CA 1 1
10 18668 1 1 77 GLY H H -7.678 -9.517 -3.591 1.00 . A A . 737 GLY H 1 1
10 18669 1 1 77 GLY HA2 H -5.032 -10.440 -3.259 1.00 . A A . 737 GLY HA2 1 1
10 18670 1 1 77 GLY HA3 H -5.416 -10.457 -4.973 1.00 . A A . 737 GLY HA3 1 1
10 18671 1 1 77 GLY N N -7.057 -10.267 -3.708 1.00 . A A . 737 GLY N 1 1
10 18672 1 1 77 GLY O O -6.209 -7.729 -4.565 1.00 . A A . 737 GLY O 1 1
10 18673 1 1 78 LEU C C -4.178 -6.081 -5.035 1.00 . A A . 738 LEU C 1 1
10 18674 1 1 78 LEU CA C -3.767 -6.715 -3.710 1.00 . A A . 738 LEU CA 1 1
10 18675 1 1 78 LEU CB C -2.241 -6.618 -3.560 1.00 . A A . 738 LEU CB 1 1
10 18676 1 1 78 LEU CD1 C -2.443 -4.811 -1.843 1.00 . A A . 738 LEU CD1 1 1
10 18677 1 1 78 LEU CD2 C -2.417 -7.214 -1.140 1.00 . A A . 738 LEU CD2 1 1
10 18678 1 1 78 LEU CG C -1.864 -6.196 -2.139 1.00 . A A . 738 LEU CG 1 1
10 18679 1 1 78 LEU H H -3.547 -8.787 -3.331 1.00 . A A . 738 LEU H 1 1
10 18680 1 1 78 LEU HA H -4.239 -6.183 -2.899 1.00 . A A . 738 LEU HA 1 1
10 18681 1 1 78 LEU HB2 H -1.801 -7.581 -3.770 1.00 . A A . 738 LEU HB2 1 1
10 18682 1 1 78 LEU HB3 H -1.858 -5.891 -4.259 1.00 . A A . 738 LEU HB3 1 1
10 18683 1 1 78 LEU HD11 H -2.691 -4.319 -2.770 1.00 . A A . 738 LEU HD11 1 1
10 18684 1 1 78 LEU HD12 H -3.330 -4.911 -1.239 1.00 . A A . 738 LEU HD12 1 1
10 18685 1 1 78 LEU HD13 H -1.710 -4.221 -1.312 1.00 . A A . 738 LEU HD13 1 1
10 18686 1 1 78 LEU HD21 H -3.493 -7.137 -1.104 1.00 . A A . 738 LEU HD21 1 1
10 18687 1 1 78 LEU HD22 H -2.136 -8.211 -1.450 1.00 . A A . 738 LEU HD22 1 1
10 18688 1 1 78 LEU HD23 H -2.009 -7.015 -0.160 1.00 . A A . 738 LEU HD23 1 1
10 18689 1 1 78 LEU HG H -0.787 -6.156 -2.052 1.00 . A A . 738 LEU HG 1 1
10 18690 1 1 78 LEU N N -4.173 -8.118 -3.674 1.00 . A A . 738 LEU N 1 1
10 18691 1 1 78 LEU O O -4.810 -5.021 -5.070 1.00 . A A . 738 LEU O 1 1
10 18692 1 1 79 THR C C -5.580 -5.917 -7.626 1.00 . A A . 739 THR C 1 1
10 18693 1 1 79 THR CA C -4.106 -6.267 -7.463 1.00 . A A . 739 THR CA 1 1
10 18694 1 1 79 THR CB C -3.763 -7.335 -8.503 1.00 . A A . 739 THR CB 1 1
10 18695 1 1 79 THR CG2 C -3.700 -6.693 -9.887 1.00 . A A . 739 THR CG2 1 1
10 18696 1 1 79 THR H H -3.298 -7.582 -6.011 1.00 . A A . 739 THR H 1 1
10 18697 1 1 79 THR HA H -3.516 -5.390 -7.663 1.00 . A A . 739 THR HA 1 1
10 18698 1 1 79 THR HB H -4.537 -8.072 -8.502 1.00 . A A . 739 THR HB 1 1
10 18699 1 1 79 THR HG1 H -2.682 -8.933 -8.232 1.00 . A A . 739 THR HG1 1 1
10 18700 1 1 79 THR HG21 H -3.331 -7.412 -10.600 1.00 . A A . 739 THR HG21 1 1
10 18701 1 1 79 THR HG22 H -4.688 -6.370 -10.179 1.00 . A A . 739 THR HG22 1 1
10 18702 1 1 79 THR HG23 H -3.038 -5.839 -9.859 1.00 . A A . 739 THR HG23 1 1
10 18703 1 1 79 THR N N -3.801 -6.747 -6.118 1.00 . A A . 739 THR N 1 1
10 18704 1 1 79 THR O O -5.918 -4.922 -8.260 1.00 . A A . 739 THR O 1 1
10 18705 1 1 79 THR OG1 O -2.527 -7.970 -8.202 1.00 . A A . 739 THR OG1 1 1
10 18706 1 1 80 GLU C C -8.319 -5.422 -6.221 1.00 . A A . 740 GLU C 1 1
10 18707 1 1 80 GLU CA C -7.883 -6.502 -7.203 1.00 . A A . 740 GLU CA 1 1
10 18708 1 1 80 GLU CB C -8.677 -7.797 -6.960 1.00 . A A . 740 GLU CB 1 1
10 18709 1 1 80 GLU CD C -7.432 -9.043 -8.798 1.00 . A A . 740 GLU CD 1 1
10 18710 1 1 80 GLU CG C -7.843 -9.044 -7.324 1.00 . A A . 740 GLU CG 1 1
10 18711 1 1 80 GLU H H -6.145 -7.524 -6.571 1.00 . A A . 740 GLU H 1 1
10 18712 1 1 80 GLU HA H -8.080 -6.157 -8.208 1.00 . A A . 740 GLU HA 1 1
10 18713 1 1 80 GLU HB2 H -8.948 -7.851 -5.917 1.00 . A A . 740 GLU HB2 1 1
10 18714 1 1 80 GLU HB3 H -9.575 -7.782 -7.560 1.00 . A A . 740 GLU HB3 1 1
10 18715 1 1 80 GLU HG2 H -6.960 -9.078 -6.712 1.00 . A A . 740 GLU HG2 1 1
10 18716 1 1 80 GLU HG3 H -8.436 -9.923 -7.131 1.00 . A A . 740 GLU HG3 1 1
10 18717 1 1 80 GLU N N -6.456 -6.742 -7.070 1.00 . A A . 740 GLU N 1 1
10 18718 1 1 80 GLU O O -9.371 -4.806 -6.373 1.00 . A A . 740 GLU O 1 1
10 18719 1 1 80 GLU OE1 O -6.589 -8.244 -9.168 1.00 . A A . 740 GLU OE1 1 1
10 18720 1 1 80 GLU OE2 O -7.934 -9.870 -9.537 1.00 . A A . 740 GLU OE2 1 1
10 18721 1 1 81 LEU C C -7.217 -2.844 -4.689 1.00 . A A . 741 LEU C 1 1
10 18722 1 1 81 LEU CA C -7.749 -4.188 -4.208 1.00 . A A . 741 LEU CA 1 1
10 18723 1 1 81 LEU CB C -7.063 -4.630 -2.901 1.00 . A A . 741 LEU CB 1 1
10 18724 1 1 81 LEU CD1 C -5.946 -2.564 -2.046 1.00 . A A . 741 LEU CD1 1 1
10 18725 1 1 81 LEU CD2 C -8.432 -2.773 -1.892 1.00 . A A . 741 LEU CD2 1 1
10 18726 1 1 81 LEU CG C -7.107 -3.536 -1.830 1.00 . A A . 741 LEU CG 1 1
10 18727 1 1 81 LEU H H -6.646 -5.711 -5.167 1.00 . A A . 741 LEU H 1 1
10 18728 1 1 81 LEU HA H -8.811 -4.113 -4.047 1.00 . A A . 741 LEU HA 1 1
10 18729 1 1 81 LEU HB2 H -7.558 -5.508 -2.525 1.00 . A A . 741 LEU HB2 1 1
10 18730 1 1 81 LEU HB3 H -6.032 -4.876 -3.112 1.00 . A A . 741 LEU HB3 1 1
10 18731 1 1 81 LEU HD11 H -6.334 -1.574 -2.234 1.00 . A A . 741 LEU HD11 1 1
10 18732 1 1 81 LEU HD12 H -5.327 -2.547 -1.162 1.00 . A A . 741 LEU HD12 1 1
10 18733 1 1 81 LEU HD13 H -5.357 -2.888 -2.891 1.00 . A A . 741 LEU HD13 1 1
10 18734 1 1 81 LEU HD21 H -9.193 -3.403 -2.323 1.00 . A A . 741 LEU HD21 1 1
10 18735 1 1 81 LEU HD22 H -8.728 -2.488 -0.894 1.00 . A A . 741 LEU HD22 1 1
10 18736 1 1 81 LEU HD23 H -8.312 -1.888 -2.497 1.00 . A A . 741 LEU HD23 1 1
10 18737 1 1 81 LEU HG H -7.006 -4.000 -0.853 1.00 . A A . 741 LEU HG 1 1
10 18738 1 1 81 LEU N N -7.484 -5.198 -5.218 1.00 . A A . 741 LEU N 1 1
10 18739 1 1 81 LEU O O -7.915 -1.829 -4.684 1.00 . A A . 741 LEU O 1 1
10 18740 1 1 82 VAL C C -5.906 -1.147 -6.882 1.00 . A A . 742 VAL C 1 1
10 18741 1 1 82 VAL CA C -5.274 -1.691 -5.613 1.00 . A A . 742 VAL CA 1 1
10 18742 1 1 82 VAL CB C -3.833 -2.093 -5.916 1.00 . A A . 742 VAL CB 1 1
10 18743 1 1 82 VAL CG1 C -3.102 -0.951 -6.615 1.00 . A A . 742 VAL CG1 1 1
10 18744 1 1 82 VAL CG2 C -3.133 -2.454 -4.610 1.00 . A A . 742 VAL CG2 1 1
10 18745 1 1 82 VAL H H -5.482 -3.731 -5.096 1.00 . A A . 742 VAL H 1 1
10 18746 1 1 82 VAL HA H -5.273 -0.922 -4.859 1.00 . A A . 742 VAL HA 1 1
10 18747 1 1 82 VAL HB H -3.838 -2.958 -6.566 1.00 . A A . 742 VAL HB 1 1
10 18748 1 1 82 VAL HG11 H -3.273 -1.019 -7.683 1.00 . A A . 742 VAL HG11 1 1
10 18749 1 1 82 VAL HG12 H -3.474 -0.006 -6.250 1.00 . A A . 742 VAL HG12 1 1
10 18750 1 1 82 VAL HG13 H -2.044 -1.024 -6.415 1.00 . A A . 742 VAL HG13 1 1
10 18751 1 1 82 VAL HG21 H -2.078 -2.594 -4.793 1.00 . A A . 742 VAL HG21 1 1
10 18752 1 1 82 VAL HG22 H -3.275 -1.661 -3.892 1.00 . A A . 742 VAL HG22 1 1
10 18753 1 1 82 VAL HG23 H -3.560 -3.372 -4.225 1.00 . A A . 742 VAL HG23 1 1
10 18754 1 1 82 VAL N N -5.967 -2.872 -5.114 1.00 . A A . 742 VAL N 1 1
10 18755 1 1 82 VAL O O -6.301 0.017 -6.955 1.00 . A A . 742 VAL O 1 1
10 18756 1 1 83 GLU C C -7.969 -1.215 -9.075 1.00 . A A . 743 GLU C 1 1
10 18757 1 1 83 GLU CA C -6.501 -1.614 -9.181 1.00 . A A . 743 GLU CA 1 1
10 18758 1 1 83 GLU CB C -6.307 -2.773 -10.156 1.00 . A A . 743 GLU CB 1 1
10 18759 1 1 83 GLU CD C -3.922 -2.319 -10.922 1.00 . A A . 743 GLU CD 1 1
10 18760 1 1 83 GLU CG C -4.835 -3.240 -10.106 1.00 . A A . 743 GLU CG 1 1
10 18761 1 1 83 GLU H H -5.619 -2.906 -7.763 1.00 . A A . 743 GLU H 1 1
10 18762 1 1 83 GLU HA H -5.944 -0.767 -9.545 1.00 . A A . 743 GLU HA 1 1
10 18763 1 1 83 GLU HB2 H -6.955 -3.591 -9.867 1.00 . A A . 743 GLU HB2 1 1
10 18764 1 1 83 GLU HB3 H -6.552 -2.452 -11.157 1.00 . A A . 743 GLU HB3 1 1
10 18765 1 1 83 GLU HG2 H -4.496 -3.243 -9.084 1.00 . A A . 743 GLU HG2 1 1
10 18766 1 1 83 GLU HG3 H -4.770 -4.240 -10.495 1.00 . A A . 743 GLU HG3 1 1
10 18767 1 1 83 GLU N N -5.964 -1.998 -7.887 1.00 . A A . 743 GLU N 1 1
10 18768 1 1 83 GLU O O -8.473 -0.448 -9.895 1.00 . A A . 743 GLU O 1 1
10 18769 1 1 83 GLU OE1 O -4.370 -1.804 -11.934 1.00 . A A . 743 GLU OE1 1 1
10 18770 1 1 83 GLU OE2 O -2.776 -2.147 -10.518 1.00 . A A . 743 GLU OE2 1 1
10 18771 1 1 84 PHE C C -10.164 -0.002 -7.182 1.00 . A A . 744 PHE C 1 1
10 18772 1 1 84 PHE CA C -10.047 -1.379 -7.834 1.00 . A A . 744 PHE CA 1 1
10 18773 1 1 84 PHE CB C -10.686 -2.439 -6.937 1.00 . A A . 744 PHE CB 1 1
10 18774 1 1 84 PHE CD1 C -13.073 -1.803 -7.466 1.00 . A A . 744 PHE CD1 1 1
10 18775 1 1 84 PHE CD2 C -12.341 -1.788 -5.156 1.00 . A A . 744 PHE CD2 1 1
10 18776 1 1 84 PHE CE1 C -14.351 -1.396 -7.062 1.00 . A A . 744 PHE CE1 1 1
10 18777 1 1 84 PHE CE2 C -13.617 -1.382 -4.750 1.00 . A A . 744 PHE CE2 1 1
10 18778 1 1 84 PHE CG C -12.069 -1.999 -6.512 1.00 . A A . 744 PHE CG 1 1
10 18779 1 1 84 PHE CZ C -14.622 -1.186 -5.703 1.00 . A A . 744 PHE CZ 1 1
10 18780 1 1 84 PHE H H -8.191 -2.309 -7.409 1.00 . A A . 744 PHE H 1 1
10 18781 1 1 84 PHE HA H -10.559 -1.365 -8.785 1.00 . A A . 744 PHE HA 1 1
10 18782 1 1 84 PHE HB2 H -10.752 -3.369 -7.479 1.00 . A A . 744 PHE HB2 1 1
10 18783 1 1 84 PHE HB3 H -10.071 -2.580 -6.060 1.00 . A A . 744 PHE HB3 1 1
10 18784 1 1 84 PHE HD1 H -12.864 -1.965 -8.513 1.00 . A A . 744 PHE HD1 1 1
10 18785 1 1 84 PHE HD2 H -11.564 -1.942 -4.424 1.00 . A A . 744 PHE HD2 1 1
10 18786 1 1 84 PHE HE1 H -15.127 -1.245 -7.798 1.00 . A A . 744 PHE HE1 1 1
10 18787 1 1 84 PHE HE2 H -13.826 -1.220 -3.702 1.00 . A A . 744 PHE HE2 1 1
10 18788 1 1 84 PHE HZ H -15.609 -0.872 -5.392 1.00 . A A . 744 PHE HZ 1 1
10 18789 1 1 84 PHE N N -8.645 -1.716 -8.047 1.00 . A A . 744 PHE N 1 1
10 18790 1 1 84 PHE O O -11.090 0.763 -7.461 1.00 . A A . 744 PHE O 1 1
10 18791 1 1 85 TYR C C -8.827 2.728 -6.557 1.00 . A A . 745 TYR C 1 1
10 18792 1 1 85 TYR CA C -9.222 1.593 -5.618 1.00 . A A . 745 TYR CA 1 1
10 18793 1 1 85 TYR CB C -8.289 1.535 -4.410 1.00 . A A . 745 TYR CB 1 1
10 18794 1 1 85 TYR CD1 C -10.181 0.133 -3.479 1.00 . A A . 745 TYR CD1 1 1
10 18795 1 1 85 TYR CD2 C -8.415 0.863 -1.987 1.00 . A A . 745 TYR CD2 1 1
10 18796 1 1 85 TYR CE1 C -10.813 -0.510 -2.416 1.00 . A A . 745 TYR CE1 1 1
10 18797 1 1 85 TYR CE2 C -9.055 0.218 -0.923 1.00 . A A . 745 TYR CE2 1 1
10 18798 1 1 85 TYR CG C -8.977 0.822 -3.266 1.00 . A A . 745 TYR CG 1 1
10 18799 1 1 85 TYR CZ C -10.253 -0.467 -1.142 1.00 . A A . 745 TYR CZ 1 1
10 18800 1 1 85 TYR H H -8.494 -0.337 -6.124 1.00 . A A . 745 TYR H 1 1
10 18801 1 1 85 TYR HA H -10.223 1.788 -5.268 1.00 . A A . 745 TYR HA 1 1
10 18802 1 1 85 TYR HB2 H -7.386 1.005 -4.675 1.00 . A A . 745 TYR HB2 1 1
10 18803 1 1 85 TYR HB3 H -8.043 2.538 -4.103 1.00 . A A . 745 TYR HB3 1 1
10 18804 1 1 85 TYR HD1 H -10.618 0.095 -4.464 1.00 . A A . 745 TYR HD1 1 1
10 18805 1 1 85 TYR HD2 H -7.489 1.391 -1.821 1.00 . A A . 745 TYR HD2 1 1
10 18806 1 1 85 TYR HE1 H -11.740 -1.039 -2.576 1.00 . A A . 745 TYR HE1 1 1
10 18807 1 1 85 TYR HE2 H -8.622 0.246 0.065 1.00 . A A . 745 TYR HE2 1 1
10 18808 1 1 85 TYR HH H -11.706 -0.576 0.091 1.00 . A A . 745 TYR HH 1 1
10 18809 1 1 85 TYR N N -9.213 0.309 -6.308 1.00 . A A . 745 TYR N 1 1
10 18810 1 1 85 TYR O O -9.006 3.904 -6.236 1.00 . A A . 745 TYR O 1 1
10 18811 1 1 85 TYR OH O -10.892 -1.095 -0.101 1.00 . A A . 745 TYR OH 1 1
10 18812 1 1 86 GLN C C -9.145 4.302 -8.980 1.00 . A A . 746 GLN C 1 1
10 18813 1 1 86 GLN CA C -7.943 3.396 -8.709 1.00 . A A . 746 GLN CA 1 1
10 18814 1 1 86 GLN CB C -7.496 2.727 -10.009 1.00 . A A . 746 GLN CB 1 1
10 18815 1 1 86 GLN CD C -5.757 1.215 -10.995 1.00 . A A . 746 GLN CD 1 1
10 18816 1 1 86 GLN CG C -6.085 2.152 -9.837 1.00 . A A . 746 GLN CG 1 1
10 18817 1 1 86 GLN H H -8.210 1.428 -7.949 1.00 . A A . 746 GLN H 1 1
10 18818 1 1 86 GLN HA H -7.134 3.991 -8.316 1.00 . A A . 746 GLN HA 1 1
10 18819 1 1 86 GLN HB2 H -8.182 1.929 -10.257 1.00 . A A . 746 GLN HB2 1 1
10 18820 1 1 86 GLN HB3 H -7.490 3.457 -10.806 1.00 . A A . 746 GLN HB3 1 1
10 18821 1 1 86 GLN HE21 H -4.114 0.510 -10.146 1.00 . A A . 746 GLN HE21 1 1
10 18822 1 1 86 GLN HE22 H -4.494 -0.165 -11.660 1.00 . A A . 746 GLN HE22 1 1
10 18823 1 1 86 GLN HG2 H -5.367 2.960 -9.818 1.00 . A A . 746 GLN HG2 1 1
10 18824 1 1 86 GLN HG3 H -6.031 1.602 -8.908 1.00 . A A . 746 GLN HG3 1 1
10 18825 1 1 86 GLN N N -8.318 2.380 -7.730 1.00 . A A . 746 GLN N 1 1
10 18826 1 1 86 GLN NE2 N -4.698 0.466 -10.930 1.00 . A A . 746 GLN NE2 1 1
10 18827 1 1 86 GLN O O -9.005 5.510 -9.166 1.00 . A A . 746 GLN O 1 1
10 18828 1 1 86 GLN OE1 O -6.483 1.166 -11.985 1.00 . A A . 746 GLN OE1 1 1
10 18829 1 1 87 GLN C C -12.342 4.580 -7.899 1.00 . A A . 747 GLN C 1 1
10 18830 1 1 87 GLN CA C -11.574 4.427 -9.210 1.00 . A A . 747 GLN CA 1 1
10 18831 1 1 87 GLN CB C -12.443 3.678 -10.227 1.00 . A A . 747 GLN CB 1 1
10 18832 1 1 87 GLN CD C -11.387 4.725 -12.246 1.00 . A A . 747 GLN CD 1 1
10 18833 1 1 87 GLN CG C -11.640 3.417 -11.507 1.00 . A A . 747 GLN CG 1 1
10 18834 1 1 87 GLN H H -10.367 2.729 -8.815 1.00 . A A . 747 GLN H 1 1
10 18835 1 1 87 GLN HA H -11.344 5.409 -9.599 1.00 . A A . 747 GLN HA 1 1
10 18836 1 1 87 GLN HB2 H -12.759 2.735 -9.803 1.00 . A A . 747 GLN HB2 1 1
10 18837 1 1 87 GLN HB3 H -13.313 4.273 -10.464 1.00 . A A . 747 GLN HB3 1 1
10 18838 1 1 87 GLN HE21 H -9.707 5.123 -11.270 1.00 . A A . 747 GLN HE21 1 1
10 18839 1 1 87 GLN HE22 H -10.164 6.271 -12.433 1.00 . A A . 747 GLN HE22 1 1
10 18840 1 1 87 GLN HG2 H -10.695 2.961 -11.254 1.00 . A A . 747 GLN HG2 1 1
10 18841 1 1 87 GLN HG3 H -12.198 2.750 -12.148 1.00 . A A . 747 GLN HG3 1 1
10 18842 1 1 87 GLN N N -10.329 3.694 -8.982 1.00 . A A . 747 GLN N 1 1
10 18843 1 1 87 GLN NE2 N -10.332 5.432 -11.959 1.00 . A A . 747 GLN NE2 1 1
10 18844 1 1 87 GLN O O -13.167 5.481 -7.747 1.00 . A A . 747 GLN O 1 1
10 18845 1 1 87 GLN OE1 O -12.172 5.116 -13.106 1.00 . A A . 747 GLN OE1 1 1
10 18846 1 1 88 ASN C C -11.797 4.345 -4.608 1.00 . A A . 748 ASN C 1 1
10 18847 1 1 88 ASN CA C -12.718 3.715 -5.651 1.00 . A A . 748 ASN CA 1 1
10 18848 1 1 88 ASN CB C -13.089 2.284 -5.243 1.00 . A A . 748 ASN CB 1 1
10 18849 1 1 88 ASN CG C -13.533 2.243 -3.788 1.00 . A A . 748 ASN CG 1 1
10 18850 1 1 88 ASN H H -11.390 2.997 -7.140 1.00 . A A . 748 ASN H 1 1
10 18851 1 1 88 ASN HA H -13.620 4.304 -5.722 1.00 . A A . 748 ASN HA 1 1
10 18852 1 1 88 ASN HB2 H -13.895 1.932 -5.869 1.00 . A A . 748 ASN HB2 1 1
10 18853 1 1 88 ASN HB3 H -12.232 1.640 -5.371 1.00 . A A . 748 ASN HB3 1 1
10 18854 1 1 88 ASN HD21 H -11.779 1.614 -3.117 1.00 . A A . 748 ASN HD21 1 1
10 18855 1 1 88 ASN HD22 H -12.973 1.838 -1.934 1.00 . A A . 748 ASN HD22 1 1
10 18856 1 1 88 ASN N N -12.060 3.688 -6.955 1.00 . A A . 748 ASN N 1 1
10 18857 1 1 88 ASN ND2 N -12.692 1.867 -2.872 1.00 . A A . 748 ASN ND2 1 1
10 18858 1 1 88 ASN O O -10.796 3.749 -4.209 1.00 . A A . 748 ASN O 1 1
10 18859 1 1 88 ASN OD1 O -14.679 2.559 -3.482 1.00 . A A . 748 ASN OD1 1 1
10 18860 1 1 89 SER C C -10.878 5.346 -2.073 1.00 . A A . 749 SER C 1 1
10 18861 1 1 89 SER CA C -11.343 6.279 -3.192 1.00 . A A . 749 SER CA 1 1
10 18862 1 1 89 SER CB C -12.170 7.424 -2.622 1.00 . A A . 749 SER CB 1 1
10 18863 1 1 89 SER H H -12.945 5.986 -4.533 1.00 . A A . 749 SER H 1 1
10 18864 1 1 89 SER HA H -10.477 6.689 -3.683 1.00 . A A . 749 SER HA 1 1
10 18865 1 1 89 SER HB2 H -12.915 7.719 -3.343 1.00 . A A . 749 SER HB2 1 1
10 18866 1 1 89 SER HB3 H -12.663 7.092 -1.723 1.00 . A A . 749 SER HB3 1 1
10 18867 1 1 89 SER HG H -10.405 8.264 -2.491 1.00 . A A . 749 SER HG 1 1
10 18868 1 1 89 SER N N -12.140 5.560 -4.177 1.00 . A A . 749 SER N 1 1
10 18869 1 1 89 SER O O -11.628 4.486 -1.611 1.00 . A A . 749 SER O 1 1
10 18870 1 1 89 SER OG O -11.324 8.540 -2.345 1.00 . A A . 749 SER OG 1 1
10 18871 1 1 90 LEU C C -9.815 4.822 0.708 1.00 . A A . 750 LEU C 1 1
10 18872 1 1 90 LEU CA C -9.063 4.669 -0.599 1.00 . A A . 750 LEU CA 1 1
10 18873 1 1 90 LEU CB C -7.596 5.014 -0.381 1.00 . A A . 750 LEU CB 1 1
10 18874 1 1 90 LEU CD1 C -6.008 5.640 -2.173 1.00 . A A . 750 LEU CD1 1 1
10 18875 1 1 90 LEU CD2 C -5.796 3.424 -1.055 1.00 . A A . 750 LEU CD2 1 1
10 18876 1 1 90 LEU CG C -6.776 4.484 -1.554 1.00 . A A . 750 LEU CG 1 1
10 18877 1 1 90 LEU H H -9.075 6.223 -2.057 1.00 . A A . 750 LEU H 1 1
10 18878 1 1 90 LEU HA H -9.130 3.638 -0.914 1.00 . A A . 750 LEU HA 1 1
10 18879 1 1 90 LEU HB2 H -7.486 6.085 -0.315 1.00 . A A . 750 LEU HB2 1 1
10 18880 1 1 90 LEU HB3 H -7.249 4.559 0.533 1.00 . A A . 750 LEU HB3 1 1
10 18881 1 1 90 LEU HD11 H -5.207 5.257 -2.785 1.00 . A A . 750 LEU HD11 1 1
10 18882 1 1 90 LEU HD12 H -6.682 6.226 -2.778 1.00 . A A . 750 LEU HD12 1 1
10 18883 1 1 90 LEU HD13 H -5.602 6.256 -1.387 1.00 . A A . 750 LEU HD13 1 1
10 18884 1 1 90 LEU HD21 H -6.321 2.714 -0.434 1.00 . A A . 750 LEU HD21 1 1
10 18885 1 1 90 LEU HD22 H -5.360 2.910 -1.899 1.00 . A A . 750 LEU HD22 1 1
10 18886 1 1 90 LEU HD23 H -5.015 3.898 -0.479 1.00 . A A . 750 LEU HD23 1 1
10 18887 1 1 90 LEU HG H -7.435 4.052 -2.294 1.00 . A A . 750 LEU HG 1 1
10 18888 1 1 90 LEU N N -9.629 5.516 -1.648 1.00 . A A . 750 LEU N 1 1
10 18889 1 1 90 LEU O O -9.911 3.868 1.489 1.00 . A A . 750 LEU O 1 1
10 18890 1 1 91 LYS C C -12.113 5.148 2.397 1.00 . A A . 751 LYS C 1 1
10 18891 1 1 91 LYS CA C -11.101 6.263 2.170 1.00 . A A . 751 LYS CA 1 1
10 18892 1 1 91 LYS CB C -11.783 7.628 2.129 1.00 . A A . 751 LYS CB 1 1
10 18893 1 1 91 LYS CD C -12.592 9.214 0.444 1.00 . A A . 751 LYS CD 1 1
10 18894 1 1 91 LYS CE C -13.493 9.498 -0.747 1.00 . A A . 751 LYS CE 1 1
10 18895 1 1 91 LYS CG C -12.696 7.766 0.912 1.00 . A A . 751 LYS CG 1 1
10 18896 1 1 91 LYS H H -10.245 6.733 0.290 1.00 . A A . 751 LYS H 1 1
10 18897 1 1 91 LYS HA H -10.404 6.260 2.995 1.00 . A A . 751 LYS HA 1 1
10 18898 1 1 91 LYS HB2 H -12.360 7.767 3.026 1.00 . A A . 751 LYS HB2 1 1
10 18899 1 1 91 LYS HB3 H -11.021 8.391 2.080 1.00 . A A . 751 LYS HB3 1 1
10 18900 1 1 91 LYS HD2 H -12.864 9.870 1.255 1.00 . A A . 751 LYS HD2 1 1
10 18901 1 1 91 LYS HD3 H -11.573 9.409 0.158 1.00 . A A . 751 LYS HD3 1 1
10 18902 1 1 91 LYS HE2 H -13.852 8.571 -1.169 1.00 . A A . 751 LYS HE2 1 1
10 18903 1 1 91 LYS HE3 H -14.330 10.108 -0.436 1.00 . A A . 751 LYS HE3 1 1
10 18904 1 1 91 LYS HG2 H -12.368 7.095 0.132 1.00 . A A . 751 LYS HG2 1 1
10 18905 1 1 91 LYS HG3 H -13.715 7.543 1.188 1.00 . A A . 751 LYS HG3 1 1
10 18906 1 1 91 LYS HZ1 H -12.122 11.004 -1.238 1.00 . A A . 751 LYS HZ1 1 1
10 18907 1 1 91 LYS HZ2 H -11.997 9.561 -2.200 1.00 . A A . 751 LYS HZ2 1 1
10 18908 1 1 91 LYS HZ3 H -13.287 10.666 -2.463 1.00 . A A . 751 LYS HZ3 1 1
10 18909 1 1 91 LYS N N -10.352 6.015 0.946 1.00 . A A . 751 LYS N 1 1
10 18910 1 1 91 LYS NZ N -12.675 10.239 -1.743 1.00 . A A . 751 LYS NZ 1 1
10 18911 1 1 91 LYS O O -12.575 4.933 3.515 1.00 . A A . 751 LYS O 1 1
10 18912 1 1 92 ASP C C -12.807 2.324 2.491 1.00 . A A . 752 ASP C 1 1
10 18913 1 1 92 ASP CA C -13.343 3.284 1.432 1.00 . A A . 752 ASP CA 1 1
10 18914 1 1 92 ASP CB C -13.449 2.568 0.075 1.00 . A A . 752 ASP CB 1 1
10 18915 1 1 92 ASP CG C -13.652 1.065 0.266 1.00 . A A . 752 ASP CG 1 1
10 18916 1 1 92 ASP H H -11.986 4.620 0.461 1.00 . A A . 752 ASP H 1 1
10 18917 1 1 92 ASP HA H -14.318 3.640 1.730 1.00 . A A . 752 ASP HA 1 1
10 18918 1 1 92 ASP HB2 H -14.284 2.971 -0.476 1.00 . A A . 752 ASP HB2 1 1
10 18919 1 1 92 ASP HB3 H -12.540 2.734 -0.483 1.00 . A A . 752 ASP HB3 1 1
10 18920 1 1 92 ASP N N -12.419 4.415 1.326 1.00 . A A . 752 ASP N 1 1
10 18921 1 1 92 ASP O O -13.562 1.738 3.279 1.00 . A A . 752 ASP O 1 1
10 18922 1 1 92 ASP OD1 O -14.774 0.659 0.525 1.00 . A A . 752 ASP OD1 1 1
10 18923 1 1 92 ASP OD2 O -12.681 0.339 0.160 1.00 . A A . 752 ASP OD2 1 1
10 18924 1 1 93 CYS C C -9.962 2.186 4.399 1.00 . A A . 753 CYS C 1 1
10 18925 1 1 93 CYS CA C -10.796 1.338 3.460 1.00 . A A . 753 CYS CA 1 1
10 18926 1 1 93 CYS CB C -9.839 0.394 2.740 1.00 . A A . 753 CYS CB 1 1
10 18927 1 1 93 CYS H H -10.951 2.710 1.854 1.00 . A A . 753 CYS H 1 1
10 18928 1 1 93 CYS HA H -11.515 0.766 4.023 1.00 . A A . 753 CYS HA 1 1
10 18929 1 1 93 CYS HB2 H -9.513 0.853 1.821 1.00 . A A . 753 CYS HB2 1 1
10 18930 1 1 93 CYS HB3 H -8.980 0.220 3.371 1.00 . A A . 753 CYS HB3 1 1
10 18931 1 1 93 CYS HG H -10.712 -1.274 1.430 1.00 . A A . 753 CYS HG 1 1
10 18932 1 1 93 CYS N N -11.483 2.194 2.504 1.00 . A A . 753 CYS N 1 1
10 18933 1 1 93 CYS O O -9.959 1.989 5.617 1.00 . A A . 753 CYS O 1 1
10 18934 1 1 93 CYS SG S -10.647 -1.182 2.385 1.00 . A A . 753 CYS SG 1 1
10 18935 1 1 94 PHE C C -9.180 4.908 5.469 1.00 . A A . 754 PHE C 1 1
10 18936 1 1 94 PHE CA C -8.363 3.985 4.576 1.00 . A A . 754 PHE CA 1 1
10 18937 1 1 94 PHE CB C -7.503 4.817 3.645 1.00 . A A . 754 PHE CB 1 1
10 18938 1 1 94 PHE CD1 C -6.504 2.934 2.309 1.00 . A A . 754 PHE CD1 1 1
10 18939 1 1 94 PHE CD2 C -5.026 4.341 3.613 1.00 . A A . 754 PHE CD2 1 1
10 18940 1 1 94 PHE CE1 C -5.407 2.187 1.871 1.00 . A A . 754 PHE CE1 1 1
10 18941 1 1 94 PHE CE2 C -3.927 3.596 3.172 1.00 . A A . 754 PHE CE2 1 1
10 18942 1 1 94 PHE CG C -6.315 4.010 3.181 1.00 . A A . 754 PHE CG 1 1
10 18943 1 1 94 PHE CZ C -4.119 2.517 2.301 1.00 . A A . 754 PHE CZ 1 1
10 18944 1 1 94 PHE H H -9.264 3.217 2.826 1.00 . A A . 754 PHE H 1 1
10 18945 1 1 94 PHE HA H -7.722 3.368 5.184 1.00 . A A . 754 PHE HA 1 1
10 18946 1 1 94 PHE HB2 H -8.092 5.117 2.791 1.00 . A A . 754 PHE HB2 1 1
10 18947 1 1 94 PHE HB3 H -7.160 5.692 4.172 1.00 . A A . 754 PHE HB3 1 1
10 18948 1 1 94 PHE HD1 H -7.498 2.678 1.975 1.00 . A A . 754 PHE HD1 1 1
10 18949 1 1 94 PHE HD2 H -4.878 5.171 4.287 1.00 . A A . 754 PHE HD2 1 1
10 18950 1 1 94 PHE HE1 H -5.555 1.354 1.200 1.00 . A A . 754 PHE HE1 1 1
10 18951 1 1 94 PHE HE2 H -2.931 3.852 3.504 1.00 . A A . 754 PHE HE2 1 1
10 18952 1 1 94 PHE HZ H -3.272 1.941 1.962 1.00 . A A . 754 PHE HZ 1 1
10 18953 1 1 94 PHE N N -9.228 3.119 3.807 1.00 . A A . 754 PHE N 1 1
10 18954 1 1 94 PHE O O -10.347 5.186 5.195 1.00 . A A . 754 PHE O 1 1
10 18955 1 1 95 LYS C C -9.196 7.709 7.034 1.00 . A A . 755 LYS C 1 1
10 18956 1 1 95 LYS CA C -9.231 6.245 7.496 1.00 . A A . 755 LYS CA 1 1
10 18957 1 1 95 LYS CB C -8.587 6.096 8.883 1.00 . A A . 755 LYS CB 1 1
10 18958 1 1 95 LYS CD C -8.754 3.582 8.624 1.00 . A A . 755 LYS CD 1 1
10 18959 1 1 95 LYS CE C -7.925 2.332 8.314 1.00 . A A . 755 LYS CE 1 1
10 18960 1 1 95 LYS CG C -7.831 4.755 8.986 1.00 . A A . 755 LYS CG 1 1
10 18961 1 1 95 LYS H H -7.633 5.102 6.709 1.00 . A A . 755 LYS H 1 1
10 18962 1 1 95 LYS HA H -10.265 5.941 7.568 1.00 . A A . 755 LYS HA 1 1
10 18963 1 1 95 LYS HB2 H -7.894 6.909 9.049 1.00 . A A . 755 LYS HB2 1 1
10 18964 1 1 95 LYS HB3 H -9.358 6.127 9.640 1.00 . A A . 755 LYS HB3 1 1
10 18965 1 1 95 LYS HD2 H -9.411 3.378 9.452 1.00 . A A . 755 LYS HD2 1 1
10 18966 1 1 95 LYS HD3 H -9.339 3.837 7.758 1.00 . A A . 755 LYS HD3 1 1
10 18967 1 1 95 LYS HE2 H -8.428 1.749 7.555 1.00 . A A . 755 LYS HE2 1 1
10 18968 1 1 95 LYS HE3 H -6.950 2.627 7.951 1.00 . A A . 755 LYS HE3 1 1
10 18969 1 1 95 LYS HG2 H -6.985 4.769 8.316 1.00 . A A . 755 LYS HG2 1 1
10 18970 1 1 95 LYS HG3 H -7.478 4.627 9.998 1.00 . A A . 755 LYS HG3 1 1
10 18971 1 1 95 LYS HZ1 H -7.543 0.531 9.291 1.00 . A A . 755 LYS HZ1 1 1
10 18972 1 1 95 LYS HZ2 H -6.996 1.909 10.142 1.00 . A A . 755 LYS HZ2 1 1
10 18973 1 1 95 LYS HZ3 H -8.671 1.525 10.105 1.00 . A A . 755 LYS HZ3 1 1
10 18974 1 1 95 LYS N N -8.559 5.366 6.545 1.00 . A A . 755 LYS N 1 1
10 18975 1 1 95 LYS NZ N -7.772 1.513 9.551 1.00 . A A . 755 LYS NZ 1 1
10 18976 1 1 95 LYS O O -10.237 8.304 6.756 1.00 . A A . 755 LYS O 1 1
10 18977 1 1 96 SER C C -7.606 9.788 5.038 1.00 . A A . 756 SER C 1 1
10 18978 1 1 96 SER CA C -7.847 9.687 6.542 1.00 . A A . 756 SER CA 1 1
10 18979 1 1 96 SER CB C -6.680 10.339 7.288 1.00 . A A . 756 SER CB 1 1
10 18980 1 1 96 SER H H -7.200 7.769 7.204 1.00 . A A . 756 SER H 1 1
10 18981 1 1 96 SER HA H -8.753 10.220 6.783 1.00 . A A . 756 SER HA 1 1
10 18982 1 1 96 SER HB2 H -6.733 11.410 7.178 1.00 . A A . 756 SER HB2 1 1
10 18983 1 1 96 SER HB3 H -6.742 10.086 8.340 1.00 . A A . 756 SER HB3 1 1
10 18984 1 1 96 SER HG H -5.041 9.269 7.398 1.00 . A A . 756 SER HG 1 1
10 18985 1 1 96 SER N N -7.996 8.286 6.963 1.00 . A A . 756 SER N 1 1
10 18986 1 1 96 SER O O -7.906 10.804 4.412 1.00 . A A . 756 SER O 1 1
10 18987 1 1 96 SER OG O -5.448 9.871 6.744 1.00 . A A . 756 SER OG 1 1
10 18988 1 1 97 LEU C C -7.993 8.986 2.204 1.00 . A A . 757 LEU C 1 1
10 18989 1 1 97 LEU CA C -6.758 8.670 3.043 1.00 . A A . 757 LEU CA 1 1
10 18990 1 1 97 LEU CB C -6.284 7.264 2.696 1.00 . A A . 757 LEU CB 1 1
10 18991 1 1 97 LEU CD1 C -5.872 8.204 0.420 1.00 . A A . 757 LEU CD1 1 1
10 18992 1 1 97 LEU CD2 C -3.967 7.758 1.961 1.00 . A A . 757 LEU CD2 1 1
10 18993 1 1 97 LEU CG C -5.337 7.282 1.504 1.00 . A A . 757 LEU CG 1 1
10 18994 1 1 97 LEU H H -6.839 7.954 5.032 1.00 . A A . 757 LEU H 1 1
10 18995 1 1 97 LEU HA H -5.977 9.376 2.812 1.00 . A A . 757 LEU HA 1 1
10 18996 1 1 97 LEU HB2 H -5.777 6.842 3.547 1.00 . A A . 757 LEU HB2 1 1
10 18997 1 1 97 LEU HB3 H -7.140 6.660 2.450 1.00 . A A . 757 LEU HB3 1 1
10 18998 1 1 97 LEU HD11 H -5.255 8.108 -0.456 1.00 . A A . 757 LEU HD11 1 1
10 18999 1 1 97 LEU HD12 H -6.889 7.925 0.180 1.00 . A A . 757 LEU HD12 1 1
10 19000 1 1 97 LEU HD13 H -5.849 9.222 0.771 1.00 . A A . 757 LEU HD13 1 1
10 19001 1 1 97 LEU HD21 H -3.272 7.677 1.143 1.00 . A A . 757 LEU HD21 1 1
10 19002 1 1 97 LEU HD22 H -4.036 8.786 2.276 1.00 . A A . 757 LEU HD22 1 1
10 19003 1 1 97 LEU HD23 H -3.632 7.142 2.789 1.00 . A A . 757 LEU HD23 1 1
10 19004 1 1 97 LEU HG H -5.255 6.290 1.103 1.00 . A A . 757 LEU HG 1 1
10 19005 1 1 97 LEU N N -7.056 8.725 4.472 1.00 . A A . 757 LEU N 1 1
10 19006 1 1 97 LEU O O -8.861 8.134 2.031 1.00 . A A . 757 LEU O 1 1
10 19007 1 1 98 ASP C C -8.777 10.808 -0.614 1.00 . A A . 758 ASP C 1 1
10 19008 1 1 98 ASP CA C -9.200 10.559 0.833 1.00 . A A . 758 ASP CA 1 1
10 19009 1 1 98 ASP CB C -9.909 11.801 1.390 1.00 . A A . 758 ASP CB 1 1
10 19010 1 1 98 ASP CG C -11.313 11.921 0.789 1.00 . A A . 758 ASP CG 1 1
10 19011 1 1 98 ASP H H -7.340 10.834 1.808 1.00 . A A . 758 ASP H 1 1
10 19012 1 1 98 ASP HA H -9.901 9.734 0.846 1.00 . A A . 758 ASP HA 1 1
10 19013 1 1 98 ASP HB2 H -9.986 11.717 2.464 1.00 . A A . 758 ASP HB2 1 1
10 19014 1 1 98 ASP HB3 H -9.339 12.682 1.140 1.00 . A A . 758 ASP HB3 1 1
10 19015 1 1 98 ASP N N -8.061 10.193 1.661 1.00 . A A . 758 ASP N 1 1
10 19016 1 1 98 ASP O O -8.739 11.948 -1.085 1.00 . A A . 758 ASP O 1 1
10 19017 1 1 98 ASP OD1 O -11.452 11.743 -0.418 1.00 . A A . 758 ASP OD1 1 1
10 19018 1 1 98 ASP OD2 O -12.235 12.177 1.541 1.00 . A A . 758 ASP OD2 1 1
10 19019 1 1 99 THR C C -8.135 8.446 -3.381 1.00 . A A . 759 THR C 1 1
10 19020 1 1 99 THR CA C -8.100 9.822 -2.733 1.00 . A A . 759 THR CA 1 1
10 19021 1 1 99 THR CB C -6.720 10.465 -2.934 1.00 . A A . 759 THR CB 1 1
10 19022 1 1 99 THR CG2 C -5.613 9.568 -2.383 1.00 . A A . 759 THR CG2 1 1
10 19023 1 1 99 THR H H -8.530 8.844 -0.887 1.00 . A A . 759 THR H 1 1
10 19024 1 1 99 THR HA H -8.833 10.441 -3.228 1.00 . A A . 759 THR HA 1 1
10 19025 1 1 99 THR HB H -6.691 11.422 -2.434 1.00 . A A . 759 THR HB 1 1
10 19026 1 1 99 THR HG1 H -5.984 11.443 -4.451 1.00 . A A . 759 THR HG1 1 1
10 19027 1 1 99 THR HG21 H -4.738 9.652 -3.012 1.00 . A A . 759 THR HG21 1 1
10 19028 1 1 99 THR HG22 H -5.366 9.879 -1.383 1.00 . A A . 759 THR HG22 1 1
10 19029 1 1 99 THR HG23 H -5.948 8.543 -2.373 1.00 . A A . 759 THR HG23 1 1
10 19030 1 1 99 THR N N -8.478 9.727 -1.319 1.00 . A A . 759 THR N 1 1
10 19031 1 1 99 THR O O -8.709 7.506 -2.820 1.00 . A A . 759 THR O 1 1
10 19032 1 1 99 THR OG1 O -6.509 10.646 -4.328 1.00 . A A . 759 THR OG1 1 1
10 19033 1 1 100 THR C C -6.071 6.714 -5.704 1.00 . A A . 760 THR C 1 1
10 19034 1 1 100 THR CA C -7.495 7.059 -5.281 1.00 . A A . 760 THR CA 1 1
10 19035 1 1 100 THR CB C -8.382 7.129 -6.532 1.00 . A A . 760 THR CB 1 1
10 19036 1 1 100 THR CG2 C -9.845 7.279 -6.128 1.00 . A A . 760 THR CG2 1 1
10 19037 1 1 100 THR H H -7.090 9.125 -4.949 1.00 . A A . 760 THR H 1 1
10 19038 1 1 100 THR HA H -7.865 6.276 -4.636 1.00 . A A . 760 THR HA 1 1
10 19039 1 1 100 THR HB H -8.265 6.220 -7.105 1.00 . A A . 760 THR HB 1 1
10 19040 1 1 100 THR HG1 H -8.656 8.352 -8.018 1.00 . A A . 760 THR HG1 1 1
10 19041 1 1 100 THR HG21 H -10.425 7.574 -6.989 1.00 . A A . 760 THR HG21 1 1
10 19042 1 1 100 THR HG22 H -10.211 6.336 -5.752 1.00 . A A . 760 THR HG22 1 1
10 19043 1 1 100 THR HG23 H -9.931 8.033 -5.360 1.00 . A A . 760 THR HG23 1 1
10 19044 1 1 100 THR N N -7.528 8.332 -4.557 1.00 . A A . 760 THR N 1 1
10 19045 1 1 100 THR O O -5.162 7.545 -5.609 1.00 . A A . 760 THR O 1 1
10 19046 1 1 100 THR OG1 O -8.000 8.242 -7.324 1.00 . A A . 760 THR OG1 1 1
10 19047 1 1 101 LEU C C -4.206 5.807 -7.896 1.00 . A A . 761 LEU C 1 1
10 19048 1 1 101 LEU CA C -4.577 5.039 -6.633 1.00 . A A . 761 LEU CA 1 1
10 19049 1 1 101 LEU CB C -4.594 3.527 -6.912 1.00 . A A . 761 LEU CB 1 1
10 19050 1 1 101 LEU CD1 C -3.365 2.935 -4.801 1.00 . A A . 761 LEU CD1 1 1
10 19051 1 1 101 LEU CD2 C -5.830 3.211 -4.752 1.00 . A A . 761 LEU CD2 1 1
10 19052 1 1 101 LEU CG C -4.653 2.735 -5.595 1.00 . A A . 761 LEU CG 1 1
10 19053 1 1 101 LEU H H -6.653 4.874 -6.240 1.00 . A A . 761 LEU H 1 1
10 19054 1 1 101 LEU HA H -3.848 5.254 -5.867 1.00 . A A . 761 LEU HA 1 1
10 19055 1 1 101 LEU HB2 H -5.459 3.285 -7.510 1.00 . A A . 761 LEU HB2 1 1
10 19056 1 1 101 LEU HB3 H -3.702 3.253 -7.452 1.00 . A A . 761 LEU HB3 1 1
10 19057 1 1 101 LEU HD11 H -2.831 3.788 -5.187 1.00 . A A . 761 LEU HD11 1 1
10 19058 1 1 101 LEU HD12 H -3.602 3.100 -3.761 1.00 . A A . 761 LEU HD12 1 1
10 19059 1 1 101 LEU HD13 H -2.750 2.054 -4.892 1.00 . A A . 761 LEU HD13 1 1
10 19060 1 1 101 LEU HD21 H -6.722 3.220 -5.356 1.00 . A A . 761 LEU HD21 1 1
10 19061 1 1 101 LEU HD22 H -5.965 2.542 -3.917 1.00 . A A . 761 LEU HD22 1 1
10 19062 1 1 101 LEU HD23 H -5.632 4.204 -4.387 1.00 . A A . 761 LEU HD23 1 1
10 19063 1 1 101 LEU HG H -4.775 1.685 -5.817 1.00 . A A . 761 LEU HG 1 1
10 19064 1 1 101 LEU N N -5.888 5.486 -6.181 1.00 . A A . 761 LEU N 1 1
10 19065 1 1 101 LEU O O -4.431 5.342 -9.014 1.00 . A A . 761 LEU O 1 1
10 19066 1 1 102 GLN C C -2.225 7.249 -9.683 1.00 . A A . 762 GLN C 1 1
10 19067 1 1 102 GLN CA C -3.307 7.877 -8.808 1.00 . A A . 762 GLN CA 1 1
10 19068 1 1 102 GLN CB C -2.835 9.223 -8.253 1.00 . A A . 762 GLN CB 1 1
10 19069 1 1 102 GLN CD C -4.198 11.325 -8.401 1.00 . A A . 762 GLN CD 1 1
10 19070 1 1 102 GLN CG C -4.037 9.990 -7.684 1.00 . A A . 762 GLN CG 1 1
10 19071 1 1 102 GLN H H -3.548 7.325 -6.774 1.00 . A A . 762 GLN H 1 1
10 19072 1 1 102 GLN HA H -4.183 8.047 -9.416 1.00 . A A . 762 GLN HA 1 1
10 19073 1 1 102 GLN HB2 H -2.110 9.053 -7.469 1.00 . A A . 762 GLN HB2 1 1
10 19074 1 1 102 GLN HB3 H -2.380 9.800 -9.043 1.00 . A A . 762 GLN HB3 1 1
10 19075 1 1 102 GLN HE21 H -2.695 12.191 -7.438 1.00 . A A . 762 GLN HE21 1 1
10 19076 1 1 102 GLN HE22 H -3.491 13.165 -8.576 1.00 . A A . 762 GLN HE22 1 1
10 19077 1 1 102 GLN HG2 H -4.935 9.404 -7.820 1.00 . A A . 762 GLN HG2 1 1
10 19078 1 1 102 GLN HG3 H -3.884 10.169 -6.631 1.00 . A A . 762 GLN HG3 1 1
10 19079 1 1 102 GLN N N -3.674 7.007 -7.696 1.00 . A A . 762 GLN N 1 1
10 19080 1 1 102 GLN NE2 N -3.397 12.309 -8.112 1.00 . A A . 762 GLN NE2 1 1
10 19081 1 1 102 GLN O O -2.458 6.959 -10.857 1.00 . A A . 762 GLN O 1 1
10 19082 1 1 102 GLN OE1 O -5.079 11.475 -9.243 1.00 . A A . 762 GLN OE1 1 1
10 19083 1 1 103 PHE C C 1.048 5.731 -8.952 1.00 . A A . 763 PHE C 1 1
10 19084 1 1 103 PHE CA C 0.050 6.437 -9.872 1.00 . A A . 763 PHE CA 1 1
10 19085 1 1 103 PHE CB C 0.784 7.498 -10.715 1.00 . A A . 763 PHE CB 1 1
10 19086 1 1 103 PHE CD1 C 0.867 9.513 -9.197 1.00 . A A . 763 PHE CD1 1 1
10 19087 1 1 103 PHE CD2 C -0.619 9.558 -11.112 1.00 . A A . 763 PHE CD2 1 1
10 19088 1 1 103 PHE CE1 C 0.452 10.803 -8.844 1.00 . A A . 763 PHE CE1 1 1
10 19089 1 1 103 PHE CE2 C -1.034 10.848 -10.759 1.00 . A A . 763 PHE CE2 1 1
10 19090 1 1 103 PHE CG C 0.331 8.890 -10.330 1.00 . A A . 763 PHE CG 1 1
10 19091 1 1 103 PHE CZ C -0.497 11.471 -9.625 1.00 . A A . 763 PHE CZ 1 1
10 19092 1 1 103 PHE H H -0.912 7.281 -8.175 1.00 . A A . 763 PHE H 1 1
10 19093 1 1 103 PHE HA H -0.369 5.703 -10.545 1.00 . A A . 763 PHE HA 1 1
10 19094 1 1 103 PHE HB2 H 1.849 7.412 -10.553 1.00 . A A . 763 PHE HB2 1 1
10 19095 1 1 103 PHE HB3 H 0.570 7.330 -11.762 1.00 . A A . 763 PHE HB3 1 1
10 19096 1 1 103 PHE HD1 H 1.601 8.999 -8.595 1.00 . A A . 763 PHE HD1 1 1
10 19097 1 1 103 PHE HD2 H -1.033 9.078 -11.987 1.00 . A A . 763 PHE HD2 1 1
10 19098 1 1 103 PHE HE1 H 0.866 11.283 -7.969 1.00 . A A . 763 PHE HE1 1 1
10 19099 1 1 103 PHE HE2 H -1.767 11.364 -11.363 1.00 . A A . 763 PHE HE2 1 1
10 19100 1 1 103 PHE HZ H -0.818 12.466 -9.353 1.00 . A A . 763 PHE HZ 1 1
10 19101 1 1 103 PHE N N -1.046 7.036 -9.113 1.00 . A A . 763 PHE N 1 1
10 19102 1 1 103 PHE O O 1.265 6.137 -7.804 1.00 . A A . 763 PHE O 1 1
10 19103 1 1 104 PRO C C 3.953 4.663 -8.452 1.00 . A A . 764 PRO C 1 1
10 19104 1 1 104 PRO CA C 2.660 3.888 -8.683 1.00 . A A . 764 PRO CA 1 1
10 19105 1 1 104 PRO CB C 2.918 2.669 -9.572 1.00 . A A . 764 PRO CB 1 1
10 19106 1 1 104 PRO CD C 1.447 4.149 -10.800 1.00 . A A . 764 PRO CD 1 1
10 19107 1 1 104 PRO CG C 2.531 3.087 -10.949 1.00 . A A . 764 PRO CG 1 1
10 19108 1 1 104 PRO HA H 2.242 3.566 -7.744 1.00 . A A . 764 PRO HA 1 1
10 19109 1 1 104 PRO HB2 H 3.968 2.403 -9.541 1.00 . A A . 764 PRO HB2 1 1
10 19110 1 1 104 PRO HB3 H 2.310 1.837 -9.254 1.00 . A A . 764 PRO HB3 1 1
10 19111 1 1 104 PRO HD2 H 1.575 4.927 -11.540 1.00 . A A . 764 PRO HD2 1 1
10 19112 1 1 104 PRO HD3 H 0.467 3.706 -10.878 1.00 . A A . 764 PRO HD3 1 1
10 19113 1 1 104 PRO HG2 H 3.388 3.501 -11.466 1.00 . A A . 764 PRO HG2 1 1
10 19114 1 1 104 PRO HG3 H 2.138 2.245 -11.496 1.00 . A A . 764 PRO HG3 1 1
10 19115 1 1 104 PRO N N 1.656 4.684 -9.447 1.00 . A A . 764 PRO N 1 1
10 19116 1 1 104 PRO O O 4.315 5.541 -9.232 1.00 . A A . 764 PRO O 1 1
10 19117 1 1 105 PHE C C 6.996 4.680 -8.081 1.00 . A A . 765 PHE C 1 1
10 19118 1 1 105 PHE CA C 5.908 4.997 -7.050 1.00 . A A . 765 PHE CA 1 1
10 19119 1 1 105 PHE CB C 6.366 4.563 -5.657 1.00 . A A . 765 PHE CB 1 1
10 19120 1 1 105 PHE CD1 C 6.529 2.064 -6.002 1.00 . A A . 765 PHE CD1 1 1
10 19121 1 1 105 PHE CD2 C 8.553 3.319 -5.553 1.00 . A A . 765 PHE CD2 1 1
10 19122 1 1 105 PHE CE1 C 7.275 0.884 -6.066 1.00 . A A . 765 PHE CE1 1 1
10 19123 1 1 105 PHE CE2 C 9.300 2.137 -5.619 1.00 . A A . 765 PHE CE2 1 1
10 19124 1 1 105 PHE CG C 7.169 3.284 -5.743 1.00 . A A . 765 PHE CG 1 1
10 19125 1 1 105 PHE CZ C 8.661 0.919 -5.874 1.00 . A A . 765 PHE CZ 1 1
10 19126 1 1 105 PHE H H 4.313 3.613 -6.790 1.00 . A A . 765 PHE H 1 1
10 19127 1 1 105 PHE HA H 5.741 6.064 -7.042 1.00 . A A . 765 PHE HA 1 1
10 19128 1 1 105 PHE HB2 H 6.976 5.341 -5.226 1.00 . A A . 765 PHE HB2 1 1
10 19129 1 1 105 PHE HB3 H 5.500 4.401 -5.035 1.00 . A A . 765 PHE HB3 1 1
10 19130 1 1 105 PHE HD1 H 5.462 2.033 -6.150 1.00 . A A . 765 PHE HD1 1 1
10 19131 1 1 105 PHE HD2 H 9.045 4.259 -5.357 1.00 . A A . 765 PHE HD2 1 1
10 19132 1 1 105 PHE HE1 H 6.780 -0.054 -6.267 1.00 . A A . 765 PHE HE1 1 1
10 19133 1 1 105 PHE HE2 H 10.369 2.167 -5.469 1.00 . A A . 765 PHE HE2 1 1
10 19134 1 1 105 PHE HZ H 9.235 0.007 -5.922 1.00 . A A . 765 PHE HZ 1 1
10 19135 1 1 105 PHE N N 4.650 4.327 -7.377 1.00 . A A . 765 PHE N 1 1
10 19136 1 1 105 PHE O O 8.016 5.371 -8.158 1.00 . A A . 765 PHE O 1 1
10 19137 1 1 106 LYS C C 7.573 4.054 -11.149 1.00 . A A . 766 LYS C 1 1
10 19138 1 1 106 LYS CA C 7.730 3.218 -9.882 1.00 . A A . 766 LYS CA 1 1
10 19139 1 1 106 LYS CB C 7.532 1.741 -10.215 1.00 . A A . 766 LYS CB 1 1
10 19140 1 1 106 LYS CD C 9.218 0.024 -9.511 1.00 . A A . 766 LYS CD 1 1
10 19141 1 1 106 LYS CE C 10.496 0.861 -9.501 1.00 . A A . 766 LYS CE 1 1
10 19142 1 1 106 LYS CG C 8.037 0.880 -9.052 1.00 . A A . 766 LYS CG 1 1
10 19143 1 1 106 LYS H H 5.945 3.119 -8.744 1.00 . A A . 766 LYS H 1 1
10 19144 1 1 106 LYS HA H 8.730 3.356 -9.500 1.00 . A A . 766 LYS HA 1 1
10 19145 1 1 106 LYS HB2 H 6.482 1.554 -10.375 1.00 . A A . 766 LYS HB2 1 1
10 19146 1 1 106 LYS HB3 H 8.083 1.495 -11.110 1.00 . A A . 766 LYS HB3 1 1
10 19147 1 1 106 LYS HD2 H 9.332 -0.817 -8.842 1.00 . A A . 766 LYS HD2 1 1
10 19148 1 1 106 LYS HD3 H 9.035 -0.337 -10.512 1.00 . A A . 766 LYS HD3 1 1
10 19149 1 1 106 LYS HE2 H 11.275 0.323 -10.016 1.00 . A A . 766 LYS HE2 1 1
10 19150 1 1 106 LYS HE3 H 10.315 1.802 -10.003 1.00 . A A . 766 LYS HE3 1 1
10 19151 1 1 106 LYS HG2 H 8.346 1.520 -8.241 1.00 . A A . 766 LYS HG2 1 1
10 19152 1 1 106 LYS HG3 H 7.245 0.234 -8.713 1.00 . A A . 766 LYS HG3 1 1
10 19153 1 1 106 LYS HZ1 H 10.091 1.453 -7.539 1.00 . A A . 766 LYS HZ1 1 1
10 19154 1 1 106 LYS HZ2 H 11.274 0.239 -7.668 1.00 . A A . 766 LYS HZ2 1 1
10 19155 1 1 106 LYS HZ3 H 11.658 1.841 -8.075 1.00 . A A . 766 LYS HZ3 1 1
10 19156 1 1 106 LYS N N 6.771 3.630 -8.861 1.00 . A A . 766 LYS N 1 1
10 19157 1 1 106 LYS NZ N 10.911 1.117 -8.090 1.00 . A A . 766 LYS NZ 1 1
10 19158 1 1 106 LYS O O 8.469 4.083 -11.991 1.00 . A A . 766 LYS O 1 1
10 19159 1 1 107 GLU C C 7.058 6.797 -12.444 1.00 . A A . 767 GLU C 1 1
10 19160 1 1 107 GLU CA C 6.137 5.561 -12.433 1.00 . A A . 767 GLU CA 1 1
10 19161 1 1 107 GLU CB C 4.657 5.982 -12.391 1.00 . A A . 767 GLU CB 1 1
10 19162 1 1 107 GLU CD C 2.672 6.331 -13.877 1.00 . A A . 767 GLU CD 1 1
10 19163 1 1 107 GLU CG C 3.949 5.525 -13.669 1.00 . A A . 767 GLU CG 1 1
10 19164 1 1 107 GLU H H 5.748 4.643 -10.567 1.00 . A A . 767 GLU H 1 1
10 19165 1 1 107 GLU HA H 6.312 4.983 -13.329 1.00 . A A . 767 GLU HA 1 1
10 19166 1 1 107 GLU HB2 H 4.179 5.526 -11.537 1.00 . A A . 767 GLU HB2 1 1
10 19167 1 1 107 GLU HB3 H 4.583 7.056 -12.307 1.00 . A A . 767 GLU HB3 1 1
10 19168 1 1 107 GLU HG2 H 4.607 5.670 -14.511 1.00 . A A . 767 GLU HG2 1 1
10 19169 1 1 107 GLU HG3 H 3.699 4.481 -13.587 1.00 . A A . 767 GLU HG3 1 1
10 19170 1 1 107 GLU N N 6.423 4.720 -11.272 1.00 . A A . 767 GLU N 1 1
10 19171 1 1 107 GLU O O 8.255 6.615 -12.322 1.00 . A A . 767 GLU O 1 1
10 19172 1 1 107 GLU OXT O 6.567 7.910 -12.542 1.00 . A A . 767 GLU OXT 1 1
10 19173 1 1 107 GLU OE1 O 2.774 7.485 -14.256 1.00 . A A . 767 GLU OE1 1 1
10 19174 1 1 107 GLU OE2 O 1.609 5.777 -13.649 1.00 . A A . 767 GLU OE2 1 1
10 19175 2 2 1 ASP C C 11.675 6.638 14.105 1.00 . B B . 338 ASP C 1 1
10 19176 2 2 1 ASP CA C 11.241 8.101 14.131 1.00 . B B . 338 ASP CA 1 1
10 19177 2 2 1 ASP CB C 12.337 8.969 14.759 1.00 . B B . 338 ASP CB 1 1
10 19178 2 2 1 ASP CG C 11.771 10.331 15.140 1.00 . B B . 338 ASP CG 1 1
10 19179 2 2 1 ASP H1 H 10.010 7.524 15.704 1.00 . B B . 338 ASP H1 1 1
10 19180 2 2 1 ASP H2 H 9.159 8.063 14.325 1.00 . B B . 338 ASP H2 1 1
10 19181 2 2 1 ASP H3 H 9.955 9.191 15.355 1.00 . B B . 338 ASP H3 1 1
10 19182 2 2 1 ASP HA H 11.048 8.438 13.122 1.00 . B B . 338 ASP HA 1 1
10 19183 2 2 1 ASP HB2 H 12.718 8.481 15.644 1.00 . B B . 338 ASP HB2 1 1
10 19184 2 2 1 ASP HB3 H 13.140 9.103 14.050 1.00 . B B . 338 ASP HB3 1 1
10 19185 2 2 1 ASP N N 9.999 8.227 14.941 1.00 . B B . 338 ASP N 1 1
10 19186 2 2 1 ASP O O 11.484 5.912 15.082 1.00 . B B . 338 ASP O 1 1
10 19187 2 2 1 ASP OD1 O 10.694 10.361 15.720 1.00 . B B . 338 ASP OD1 1 1
10 19188 2 2 1 ASP OD2 O 12.416 11.318 14.847 1.00 . B B . 338 ASP OD2 1 1
10 19189 2 2 2 THR C C 11.544 3.849 12.845 1.00 . B B . 339 THR C 1 1
10 19190 2 2 2 THR CA C 12.715 4.830 12.815 1.00 . B B . 339 THR CA 1 1
10 19191 2 2 2 THR CB C 13.736 4.458 13.903 1.00 . B B . 339 THR CB 1 1
10 19192 2 2 2 THR CG2 C 14.798 5.552 14.007 1.00 . B B . 339 THR CG2 1 1
10 19193 2 2 2 THR H H 12.368 6.846 12.239 1.00 . B B . 339 THR H 1 1
10 19194 2 2 2 THR HA H 13.199 4.747 11.853 1.00 . B B . 339 THR HA 1 1
10 19195 2 2 2 THR HB H 14.214 3.525 13.642 1.00 . B B . 339 THR HB 1 1
10 19196 2 2 2 THR HG1 H 12.369 4.978 15.203 1.00 . B B . 339 THR HG1 1 1
10 19197 2 2 2 THR HG21 H 15.706 5.134 14.414 1.00 . B B . 339 THR HG21 1 1
10 19198 2 2 2 THR HG22 H 14.996 5.957 13.025 1.00 . B B . 339 THR HG22 1 1
10 19199 2 2 2 THR HG23 H 14.441 6.338 14.655 1.00 . B B . 339 THR HG23 1 1
10 19200 2 2 2 THR N N 12.252 6.215 12.980 1.00 . B B . 339 THR N 1 1
10 19201 2 2 2 THR O O 11.737 2.645 13.017 1.00 . B B . 339 THR O 1 1
10 19202 2 2 2 THR OG1 O 13.084 4.316 15.156 1.00 . B B . 339 THR OG1 1 1
10 19203 2 2 3 GLU C C 8.802 3.094 11.225 1.00 . B B . 340 GLU C 1 1
10 19204 2 2 3 GLU CA C 9.142 3.521 12.653 1.00 . B B . 340 GLU CA 1 1
10 19205 2 2 3 GLU CB C 7.964 4.276 13.283 1.00 . B B . 340 GLU CB 1 1
10 19206 2 2 3 GLU CD C 8.573 6.651 12.698 1.00 . B B . 340 GLU CD 1 1
10 19207 2 2 3 GLU CG C 7.600 5.505 12.434 1.00 . B B . 340 GLU CG 1 1
10 19208 2 2 3 GLU H H 10.237 5.337 12.507 1.00 . B B . 340 GLU H 1 1
10 19209 2 2 3 GLU HA H 9.340 2.635 13.240 1.00 . B B . 340 GLU HA 1 1
10 19210 2 2 3 GLU HB2 H 7.109 3.616 13.343 1.00 . B B . 340 GLU HB2 1 1
10 19211 2 2 3 GLU HB3 H 8.237 4.597 14.278 1.00 . B B . 340 GLU HB3 1 1
10 19212 2 2 3 GLU HG2 H 7.632 5.243 11.391 1.00 . B B . 340 GLU HG2 1 1
10 19213 2 2 3 GLU HG3 H 6.601 5.827 12.687 1.00 . B B . 340 GLU HG3 1 1
10 19214 2 2 3 GLU N N 10.334 4.366 12.658 1.00 . B B . 340 GLU N 1 1
10 19215 2 2 3 GLU O O 9.314 3.670 10.259 1.00 . B B . 340 GLU O 1 1
10 19216 2 2 3 GLU OE1 O 9.613 6.688 12.056 1.00 . B B . 340 GLU OE1 1 1
10 19217 2 2 3 GLU OE2 O 8.269 7.479 13.540 1.00 . B B . 340 GLU OE2 1 1
10 19218 2 2 4 VAL C C 6.044 1.800 9.549 1.00 . B B . 341 VAL C 1 1
10 19219 2 2 4 VAL CA C 7.544 1.603 9.768 1.00 . B B . 341 VAL CA 1 1
10 19220 2 2 4 VAL CB C 7.891 0.109 9.623 1.00 . B B . 341 VAL CB 1 1
10 19221 2 2 4 VAL CG1 C 8.661 -0.120 8.321 1.00 . B B . 341 VAL CG1 1 1
10 19222 2 2 4 VAL CG2 C 8.758 -0.351 10.801 1.00 . B B . 341 VAL CG2 1 1
10 19223 2 2 4 VAL H H 7.550 1.673 11.900 1.00 . B B . 341 VAL H 1 1
10 19224 2 2 4 VAL HA H 8.079 2.159 9.016 1.00 . B B . 341 VAL HA 1 1
10 19225 2 2 4 VAL HB H 6.978 -0.470 9.603 1.00 . B B . 341 VAL HB 1 1
10 19226 2 2 4 VAL HG11 H 8.457 -1.114 7.953 1.00 . B B . 341 VAL HG11 1 1
10 19227 2 2 4 VAL HG12 H 8.351 0.606 7.585 1.00 . B B . 341 VAL HG12 1 1
10 19228 2 2 4 VAL HG13 H 9.722 -0.017 8.505 1.00 . B B . 341 VAL HG13 1 1
10 19229 2 2 4 VAL HG21 H 8.982 -1.403 10.693 1.00 . B B . 341 VAL HG21 1 1
10 19230 2 2 4 VAL HG22 H 9.678 0.215 10.818 1.00 . B B . 341 VAL HG22 1 1
10 19231 2 2 4 VAL HG23 H 8.222 -0.191 11.723 1.00 . B B . 341 VAL HG23 1 1
10 19232 2 2 4 VAL N N 7.939 2.094 11.091 1.00 . B B . 341 VAL N 1 1
10 19233 2 2 4 VAL O O 5.357 2.404 10.374 1.00 . B B . 341 VAL O 1 1
10 19234 2 2 5 TYR C C 3.279 0.615 9.156 1.00 . B B . 342 TYR C 1 1
10 19235 2 2 5 TYR CA C 4.108 1.393 8.134 1.00 . B B . 342 TYR CA 1 1
10 19236 2 2 5 TYR CB C 3.817 0.892 6.711 1.00 . B B . 342 TYR CB 1 1
10 19237 2 2 5 TYR CD1 C 4.867 -1.299 7.518 1.00 . B B . 342 TYR CD1 1 1
10 19238 2 2 5 TYR CD2 C 4.347 -1.017 5.168 1.00 . B B . 342 TYR CD2 1 1
10 19239 2 2 5 TYR CE1 C 5.352 -2.589 7.249 1.00 . B B . 342 TYR CE1 1 1
10 19240 2 2 5 TYR CE2 C 4.828 -2.299 4.905 1.00 . B B . 342 TYR CE2 1 1
10 19241 2 2 5 TYR CG C 4.363 -0.508 6.470 1.00 . B B . 342 TYR CG 1 1
10 19242 2 2 5 TYR CZ C 5.330 -3.087 5.941 1.00 . B B . 342 TYR CZ 1 1
10 19243 2 2 5 TYR H H 6.120 0.791 7.817 1.00 . B B . 342 TYR H 1 1
10 19244 2 2 5 TYR HA H 3.831 2.436 8.194 1.00 . B B . 342 TYR HA 1 1
10 19245 2 2 5 TYR HB2 H 2.748 0.881 6.556 1.00 . B B . 342 TYR HB2 1 1
10 19246 2 2 5 TYR HB3 H 4.267 1.573 6.003 1.00 . B B . 342 TYR HB3 1 1
10 19247 2 2 5 TYR HD1 H 4.884 -0.919 8.528 1.00 . B B . 342 TYR HD1 1 1
10 19248 2 2 5 TYR HD2 H 3.962 -0.413 4.356 1.00 . B B . 342 TYR HD2 1 1
10 19249 2 2 5 TYR HE1 H 5.741 -3.198 8.052 1.00 . B B . 342 TYR HE1 1 1
10 19250 2 2 5 TYR HE2 H 4.806 -2.683 3.901 1.00 . B B . 342 TYR HE2 1 1
10 19251 2 2 5 TYR HH H 5.070 -4.894 5.337 1.00 . B B . 342 TYR HH 1 1
10 19252 2 2 5 TYR N N 5.533 1.273 8.436 1.00 . B B . 342 TYR N 1 1
10 19253 2 2 5 TYR O O 2.447 -0.224 8.801 1.00 . B B . 342 TYR O 1 1
10 19254 2 2 5 TYR OH O 5.814 -4.353 5.664 1.00 . B B . 342 TYR OH 1 1
10 19255 2 2 6 GLU C C 1.334 0.177 11.279 1.00 . B B . 343 GLU C 1 1
10 19256 2 2 6 GLU CA C 2.842 0.224 11.519 1.00 . B B . 343 GLU CA 1 1
10 19257 2 2 6 GLU CB C 3.158 0.932 12.840 1.00 . B B . 343 GLU CB 1 1
10 19258 2 2 6 GLU CD C 5.589 0.304 12.571 1.00 . B B . 343 GLU CD 1 1
10 19259 2 2 6 GLU CG C 4.375 0.265 13.503 1.00 . B B . 343 GLU CG 1 1
10 19260 2 2 6 GLU H H 4.223 1.571 10.638 1.00 . B B . 343 GLU H 1 1
10 19261 2 2 6 GLU HA H 3.206 -0.790 11.579 1.00 . B B . 343 GLU HA 1 1
10 19262 2 2 6 GLU HB2 H 3.379 1.973 12.648 1.00 . B B . 343 GLU HB2 1 1
10 19263 2 2 6 GLU HB3 H 2.308 0.861 13.502 1.00 . B B . 343 GLU HB3 1 1
10 19264 2 2 6 GLU HG2 H 4.613 0.789 14.417 1.00 . B B . 343 GLU HG2 1 1
10 19265 2 2 6 GLU HG3 H 4.138 -0.762 13.736 1.00 . B B . 343 GLU HG3 1 1
10 19266 2 2 6 GLU N N 3.533 0.896 10.427 1.00 . B B . 343 GLU N 1 1
10 19267 2 2 6 GLU O O 0.797 -0.871 10.918 1.00 . B B . 343 GLU O 1 1
10 19268 2 2 6 GLU OE1 O 5.658 -0.523 11.679 1.00 . B B . 343 GLU OE1 1 1
10 19269 2 2 6 GLU OE2 O 6.437 1.158 12.767 1.00 . B B . 343 GLU OE2 1 1
10 19270 2 2 7 SER C C -1.403 2.704 11.562 1.00 . B B . 344 SER C 1 1
10 19271 2 2 7 SER CA C -0.807 1.329 11.262 1.00 . B B . 344 SER CA 1 1
10 19272 2 2 7 SER CB C -1.496 0.291 12.159 1.00 . B B . 344 SER CB 1 1
10 19273 2 2 7 SER H H 1.113 2.114 11.758 1.00 . B B . 344 SER H 1 1
10 19274 2 2 7 SER HA H -1.013 1.079 10.233 1.00 . B B . 344 SER HA 1 1
10 19275 2 2 7 SER HB2 H -1.063 0.320 13.146 1.00 . B B . 344 SER HB2 1 1
10 19276 2 2 7 SER HB3 H -2.553 0.519 12.227 1.00 . B B . 344 SER HB3 1 1
10 19277 2 2 7 SER HG H -0.428 -1.031 11.188 1.00 . B B . 344 SER HG 1 1
10 19278 2 2 7 SER N N 0.644 1.300 11.474 1.00 . B B . 344 SER N 1 1
10 19279 2 2 7 SER O O -2.035 2.888 12.600 1.00 . B B . 344 SER O 1 1
10 19280 2 2 7 SER OG O -1.316 -1.007 11.606 1.00 . B B . 344 SER OG 1 1
10 19281 2 2 8 PRO C C -3.056 5.065 11.695 1.00 . B B . 345 PRO C 1 1
10 19282 2 2 8 PRO CA C -1.795 5.029 10.810 1.00 . B B . 345 PRO CA 1 1
10 19283 2 2 8 PRO CB C -2.064 5.403 9.340 1.00 . B B . 345 PRO CB 1 1
10 19284 2 2 8 PRO CD C -0.504 3.526 9.400 1.00 . B B . 345 PRO CD 1 1
10 19285 2 2 8 PRO CG C -0.933 4.768 8.594 1.00 . B B . 345 PRO CG 1 1
10 19286 2 2 8 PRO HA H -1.046 5.690 11.215 1.00 . B B . 345 PRO HA 1 1
10 19287 2 2 8 PRO HB2 H -3.007 4.999 9.001 1.00 . B B . 345 PRO HB2 1 1
10 19288 2 2 8 PRO HB3 H -2.043 6.477 9.195 1.00 . B B . 345 PRO HB3 1 1
10 19289 2 2 8 PRO HD2 H -0.786 2.622 8.881 1.00 . B B . 345 PRO HD2 1 1
10 19290 2 2 8 PRO HD3 H 0.560 3.543 9.583 1.00 . B B . 345 PRO HD3 1 1
10 19291 2 2 8 PRO HG2 H -1.262 4.479 7.605 1.00 . B B . 345 PRO HG2 1 1
10 19292 2 2 8 PRO HG3 H -0.105 5.457 8.521 1.00 . B B . 345 PRO HG3 1 1
10 19293 2 2 8 PRO N N -1.241 3.652 10.665 1.00 . B B . 345 PRO N 1 1
10 19294 2 2 8 PRO O O -3.175 5.917 12.578 1.00 . B B . 345 PRO O 1 1
10 19295 2 2 9 PTR C C -6.046 2.809 11.889 1.00 . B B . 346 PTR C 1 1
10 19296 2 2 9 PTR CA C -5.201 4.028 12.282 1.00 . B B . 346 PTR CA 1 1
10 19297 2 2 9 PTR CB C -6.057 5.303 12.135 1.00 . B B . 346 PTR CB 1 1
10 19298 2 2 9 PTR CD1 C -5.239 5.664 9.770 1.00 . B B . 346 PTR CD1 1 1
10 19299 2 2 9 PTR CD2 C -5.261 7.540 11.303 1.00 . B B . 346 PTR CD2 1 1
10 19300 2 2 9 PTR CE1 C -4.715 6.485 8.766 1.00 . B B . 346 PTR CE1 1 1
10 19301 2 2 9 PTR CE2 C -4.742 8.362 10.302 1.00 . B B . 346 PTR CE2 1 1
10 19302 2 2 9 PTR CG C -5.510 6.192 11.039 1.00 . B B . 346 PTR CG 1 1
10 19303 2 2 9 PTR CZ C -4.466 7.837 9.036 1.00 . B B . 346 PTR CZ 1 1
10 19304 2 2 9 PTR H H -3.809 3.446 10.780 1.00 . B B . 346 PTR H 1 1
10 19305 2 2 9 PTR HA H -4.918 3.925 13.320 1.00 . B B . 346 PTR HA 1 1
10 19306 2 2 9 PTR HB2 H -6.045 5.845 13.070 1.00 . B B . 346 PTR HB2 1 1
10 19307 2 2 9 PTR HB3 H -7.074 5.030 11.898 1.00 . B B . 346 PTR HB3 1 1
10 19308 2 2 9 PTR HD1 H -5.428 4.622 9.570 1.00 . B B . 346 PTR HD1 1 1
10 19309 2 2 9 PTR HD2 H -5.472 7.948 12.280 1.00 . B B . 346 PTR HD2 1 1
10 19310 2 2 9 PTR HE1 H -4.503 6.071 7.783 1.00 . B B . 346 PTR HE1 1 1
10 19311 2 2 9 PTR HE2 H -4.546 9.404 10.506 1.00 . B B . 346 PTR HE2 1 1
10 19312 2 2 9 PTR N N -3.972 4.113 11.476 1.00 . B B . 346 PTR N 1 1
10 19313 2 2 9 PTR O O -6.014 2.352 10.743 1.00 . B B . 346 PTR O 1 1
10 19314 2 2 9 PTR O1P O -2.958 11.072 8.436 1.00 . B B . 346 PTR O1P 1 1
10 19315 2 2 9 PTR O2P O -2.099 9.121 9.760 1.00 . B B . 346 PTR O2P 1 1
10 19316 2 2 9 PTR O3P O -1.551 9.361 7.336 1.00 . B B . 346 PTR O3P 1 1
10 19317 2 2 9 PTR OH O -3.935 8.649 8.055 1.00 . B B . 346 PTR OH 1 1
10 19318 2 2 9 PTR P P -2.625 9.578 8.397 1.00 . B B . 346 PTR P 1 1
10 19319 2 2 10 ALA C C -9.087 1.646 12.191 1.00 . B B . 347 ALA C 1 1
10 19320 2 2 10 ALA CA C -7.707 1.155 12.618 1.00 . B B . 347 ALA CA 1 1
10 19321 2 2 10 ALA CB C -7.827 0.328 13.900 1.00 . B B . 347 ALA CB 1 1
10 19322 2 2 10 ALA H H -6.814 2.723 13.736 1.00 . B B . 347 ALA H 1 1
10 19323 2 2 10 ALA HA H -7.307 0.525 11.832 1.00 . B B . 347 ALA HA 1 1
10 19324 2 2 10 ALA HB1 H -6.946 -0.286 14.016 1.00 . B B . 347 ALA HB1 1 1
10 19325 2 2 10 ALA HB2 H -8.701 -0.305 13.840 1.00 . B B . 347 ALA HB2 1 1
10 19326 2 2 10 ALA HB3 H -7.920 0.988 14.749 1.00 . B B . 347 ALA HB3 1 1
10 19327 2 2 10 ALA N N -6.822 2.303 12.850 1.00 . B B . 347 ALA N 1 1
10 19328 2 2 10 ALA O O -9.502 1.412 11.055 1.00 . B B . 347 ALA O 1 1
10 19329 2 2 11 ASP C C -12.164 1.777 12.978 1.00 . B B . 348 ASP C 1 1
10 19330 2 2 11 ASP CA C -11.107 2.880 12.862 1.00 . B B . 348 ASP CA 1 1
10 19331 2 2 11 ASP CB C -11.170 3.542 11.477 1.00 . B B . 348 ASP CB 1 1
10 19332 2 2 11 ASP CG C -12.568 4.073 11.212 1.00 . B B . 348 ASP CG 1 1
10 19333 2 2 11 ASP H H -9.360 2.481 13.988 1.00 . B B . 348 ASP H 1 1
10 19334 2 2 11 ASP HA H -11.313 3.632 13.610 1.00 . B B . 348 ASP HA 1 1
10 19335 2 2 11 ASP HB2 H -10.465 4.360 11.438 1.00 . B B . 348 ASP HB2 1 1
10 19336 2 2 11 ASP HB3 H -10.921 2.821 10.718 1.00 . B B . 348 ASP HB3 1 1
10 19337 2 2 11 ASP N N -9.770 2.334 13.112 1.00 . B B . 348 ASP N 1 1
10 19338 2 2 11 ASP O O -12.003 0.694 12.409 1.00 . B B . 348 ASP O 1 1
10 19339 2 2 11 ASP OD1 O -12.881 5.135 11.718 1.00 . B B . 348 ASP OD1 1 1
10 19340 2 2 11 ASP OD2 O -13.305 3.402 10.509 1.00 . B B . 348 ASP OD2 1 1
10 19341 2 2 12 PRO C C -15.383 1.084 12.772 1.00 . B B . 349 PRO C 1 1
10 19342 2 2 12 PRO CA C -14.328 1.026 13.886 1.00 . B B . 349 PRO CA 1 1
10 19343 2 2 12 PRO CB C -14.910 1.438 15.237 1.00 . B B . 349 PRO CB 1 1
10 19344 2 2 12 PRO CD C -13.527 3.274 14.416 1.00 . B B . 349 PRO CD 1 1
10 19345 2 2 12 PRO CG C -14.736 2.924 15.297 1.00 . B B . 349 PRO CG 1 1
10 19346 2 2 12 PRO HA H -13.919 0.031 13.959 1.00 . B B . 349 PRO HA 1 1
10 19347 2 2 12 PRO HB2 H -15.958 1.172 15.292 1.00 . B B . 349 PRO HB2 1 1
10 19348 2 2 12 PRO HB3 H -14.363 0.969 16.040 1.00 . B B . 349 PRO HB3 1 1
10 19349 2 2 12 PRO HD2 H -13.782 4.063 13.722 1.00 . B B . 349 PRO HD2 1 1
10 19350 2 2 12 PRO HD3 H -12.685 3.559 15.027 1.00 . B B . 349 PRO HD3 1 1
10 19351 2 2 12 PRO HG2 H -15.625 3.415 14.922 1.00 . B B . 349 PRO HG2 1 1
10 19352 2 2 12 PRO HG3 H -14.544 3.233 16.312 1.00 . B B . 349 PRO HG3 1 1
10 19353 2 2 12 PRO N N -13.234 2.021 13.696 1.00 . B B . 349 PRO N 1 1
10 19354 2 2 12 PRO O O -15.168 0.563 11.675 1.00 . B B . 349 PRO O 1 1
10 19355 2 2 13 GLU C C -18.729 2.699 12.657 1.00 . B B . 350 GLU C 1 1
10 19356 2 2 13 GLU CA C -17.600 1.834 12.089 1.00 . B B . 350 GLU CA 1 1
10 19357 2 2 13 GLU CB C -18.139 0.441 11.725 1.00 . B B . 350 GLU CB 1 1
10 19358 2 2 13 GLU CD C -18.306 -1.192 9.821 1.00 . B B . 350 GLU CD 1 1
10 19359 2 2 13 GLU CG C -18.168 0.281 10.198 1.00 . B B . 350 GLU CG 1 1
10 19360 2 2 13 GLU H H -16.637 2.106 13.951 1.00 . B B . 350 GLU H 1 1
10 19361 2 2 13 GLU HA H -17.218 2.305 11.197 1.00 . B B . 350 GLU HA 1 1
10 19362 2 2 13 GLU HB2 H -17.497 -0.315 12.155 1.00 . B B . 350 GLU HB2 1 1
10 19363 2 2 13 GLU HB3 H -19.140 0.328 12.117 1.00 . B B . 350 GLU HB3 1 1
10 19364 2 2 13 GLU HG2 H -19.005 0.831 9.797 1.00 . B B . 350 GLU HG2 1 1
10 19365 2 2 13 GLU HG3 H -17.252 0.669 9.780 1.00 . B B . 350 GLU HG3 1 1
10 19366 2 2 13 GLU N N -16.518 1.713 13.063 1.00 . B B . 350 GLU N 1 1
10 19367 2 2 13 GLU O O -19.548 3.158 11.876 1.00 . B B . 350 GLU O 1 1
10 19368 2 2 13 GLU OXT O -18.752 2.893 13.863 1.00 . B B . 350 GLU OXT 1 1
10 19369 2 2 13 GLU OE1 O -17.295 -1.875 9.806 1.00 . B B . 350 GLU OE1 1 1
10 19370 2 2 13 GLU OE2 O -19.419 -1.612 9.546 1.00 . B B . 350 GLU OE2 1 1
11 19371 1 1 1 GLY C C 6.300 -17.823 -6.809 1.00 . A A . 661 GLY C 1 1
11 19372 1 1 1 GLY CA C 7.406 -16.796 -7.036 1.00 . A A . 661 GLY CA 1 1
11 19373 1 1 1 GLY H1 H 8.275 -17.023 -8.923 1.00 . A A . 661 GLY H1 1 1
11 19374 1 1 1 GLY H2 H 7.684 -15.449 -8.617 1.00 . A A . 661 GLY H2 1 1
11 19375 1 1 1 GLY H3 H 6.604 -16.724 -8.962 1.00 . A A . 661 GLY H3 1 1
11 19376 1 1 1 GLY HA2 H 8.349 -17.199 -6.694 1.00 . A A . 661 GLY HA2 1 1
11 19377 1 1 1 GLY HA3 H 7.176 -15.896 -6.485 1.00 . A A . 661 GLY HA3 1 1
11 19378 1 1 1 GLY N N 7.499 -16.479 -8.494 1.00 . A A . 661 GLY N 1 1
11 19379 1 1 1 GLY O O 6.173 -18.778 -7.571 1.00 . A A . 661 GLY O 1 1
11 19380 1 1 2 HIS C C 3.554 -18.837 -6.670 1.00 . A A . 662 HIS C 1 1
11 19381 1 1 2 HIS CA C 4.401 -18.534 -5.437 1.00 . A A . 662 HIS CA 1 1
11 19382 1 1 2 HIS CB C 3.506 -17.907 -4.358 1.00 . A A . 662 HIS CB 1 1
11 19383 1 1 2 HIS CD2 C 3.148 -15.516 -5.420 1.00 . A A . 662 HIS CD2 1 1
11 19384 1 1 2 HIS CE1 C 0.994 -15.595 -5.655 1.00 . A A . 662 HIS CE1 1 1
11 19385 1 1 2 HIS CG C 2.741 -16.740 -4.940 1.00 . A A . 662 HIS CG 1 1
11 19386 1 1 2 HIS H H 5.652 -16.836 -5.191 1.00 . A A . 662 HIS H 1 1
11 19387 1 1 2 HIS HA H 4.809 -19.459 -5.060 1.00 . A A . 662 HIS HA 1 1
11 19388 1 1 2 HIS HB2 H 2.808 -18.651 -3.999 1.00 . A A . 662 HIS HB2 1 1
11 19389 1 1 2 HIS HB3 H 4.117 -17.565 -3.539 1.00 . A A . 662 HIS HB3 1 1
11 19390 1 1 2 HIS HD1 H 0.768 -17.503 -4.846 1.00 . A A . 662 HIS HD1 1 1
11 19391 1 1 2 HIS HD2 H 4.168 -15.166 -5.441 1.00 . A A . 662 HIS HD2 1 1
11 19392 1 1 2 HIS HE1 H -0.027 -15.334 -5.896 1.00 . A A . 662 HIS HE1 1 1
11 19393 1 1 2 HIS HE2 H 2.035 -13.892 -6.281 1.00 . A A . 662 HIS HE2 1 1
11 19394 1 1 2 HIS N N 5.502 -17.618 -5.760 1.00 . A A . 662 HIS N 1 1
11 19395 1 1 2 HIS ND1 N 1.364 -16.766 -5.099 1.00 . A A . 662 HIS ND1 1 1
11 19396 1 1 2 HIS NE2 N 2.042 -14.797 -5.873 1.00 . A A . 662 HIS NE2 1 1
11 19397 1 1 2 HIS O O 3.172 -19.981 -6.913 1.00 . A A . 662 HIS O 1 1
11 19398 1 1 3 MET C C 2.354 -16.568 -9.310 1.00 . A A . 663 MET C 1 1
11 19399 1 1 3 MET CA C 2.444 -17.912 -8.623 1.00 . A A . 663 MET CA 1 1
11 19400 1 1 3 MET CB C 1.044 -18.409 -8.252 1.00 . A A . 663 MET CB 1 1
11 19401 1 1 3 MET CE C -0.774 -21.531 -10.160 1.00 . A A . 663 MET CE 1 1
11 19402 1 1 3 MET CG C 0.806 -19.745 -8.947 1.00 . A A . 663 MET CG 1 1
11 19403 1 1 3 MET H H 3.586 -16.908 -7.159 1.00 . A A . 663 MET H 1 1
11 19404 1 1 3 MET HA H 2.902 -18.614 -9.290 1.00 . A A . 663 MET HA 1 1
11 19405 1 1 3 MET HB2 H 0.975 -18.539 -7.180 1.00 . A A . 663 MET HB2 1 1
11 19406 1 1 3 MET HB3 H 0.301 -17.696 -8.577 1.00 . A A . 663 MET HB3 1 1
11 19407 1 1 3 MET HE1 H -0.152 -21.354 -11.024 1.00 . A A . 663 MET HE1 1 1
11 19408 1 1 3 MET HE2 H -0.313 -22.281 -9.534 1.00 . A A . 663 MET HE2 1 1
11 19409 1 1 3 MET HE3 H -1.744 -21.873 -10.485 1.00 . A A . 663 MET HE3 1 1
11 19410 1 1 3 MET HG2 H 1.319 -19.750 -9.900 1.00 . A A . 663 MET HG2 1 1
11 19411 1 1 3 MET HG3 H 1.193 -20.542 -8.330 1.00 . A A . 663 MET HG3 1 1
11 19412 1 1 3 MET N N 3.257 -17.790 -7.423 1.00 . A A . 663 MET N 1 1
11 19413 1 1 3 MET O O 2.907 -16.361 -10.389 1.00 . A A . 663 MET O 1 1
11 19414 1 1 3 MET SD S -0.959 -19.996 -9.222 1.00 . A A . 663 MET SD 1 1
11 19415 1 1 4 GLN C C 2.380 -13.362 -8.325 1.00 . A A . 664 GLN C 1 1
11 19416 1 1 4 GLN CA C 1.531 -14.306 -9.165 1.00 . A A . 664 GLN CA 1 1
11 19417 1 1 4 GLN CB C 0.062 -13.875 -9.132 1.00 . A A . 664 GLN CB 1 1
11 19418 1 1 4 GLN CD C -0.795 -11.511 -9.142 1.00 . A A . 664 GLN CD 1 1
11 19419 1 1 4 GLN CG C -0.119 -12.600 -9.969 1.00 . A A . 664 GLN CG 1 1
11 19420 1 1 4 GLN H H 1.285 -15.890 -7.790 1.00 . A A . 664 GLN H 1 1
11 19421 1 1 4 GLN HA H 1.885 -14.278 -10.187 1.00 . A A . 664 GLN HA 1 1
11 19422 1 1 4 GLN HB2 H -0.551 -14.666 -9.542 1.00 . A A . 664 GLN HB2 1 1
11 19423 1 1 4 GLN HB3 H -0.236 -13.682 -8.112 1.00 . A A . 664 GLN HB3 1 1
11 19424 1 1 4 GLN HE21 H -2.419 -12.590 -8.793 1.00 . A A . 664 GLN HE21 1 1
11 19425 1 1 4 GLN HE22 H -2.417 -11.037 -8.110 1.00 . A A . 664 GLN HE22 1 1
11 19426 1 1 4 GLN HG2 H 0.846 -12.246 -10.301 1.00 . A A . 664 GLN HG2 1 1
11 19427 1 1 4 GLN HG3 H -0.732 -12.823 -10.830 1.00 . A A . 664 GLN HG3 1 1
11 19428 1 1 4 GLN N N 1.677 -15.654 -8.652 1.00 . A A . 664 GLN N 1 1
11 19429 1 1 4 GLN NE2 N -1.974 -11.731 -8.640 1.00 . A A . 664 GLN NE2 1 1
11 19430 1 1 4 GLN O O 1.947 -12.886 -7.270 1.00 . A A . 664 GLN O 1 1
11 19431 1 1 4 GLN OE1 O -0.237 -10.425 -8.954 1.00 . A A . 664 GLN OE1 1 1
11 19432 1 1 5 ASP C C 4.050 -10.800 -8.214 1.00 . A A . 665 ASP C 1 1
11 19433 1 1 5 ASP CA C 4.511 -12.245 -8.062 1.00 . A A . 665 ASP CA 1 1
11 19434 1 1 5 ASP CB C 5.936 -12.417 -8.600 1.00 . A A . 665 ASP CB 1 1
11 19435 1 1 5 ASP CG C 6.442 -13.837 -8.339 1.00 . A A . 665 ASP CG 1 1
11 19436 1 1 5 ASP H H 3.898 -13.546 -9.613 1.00 . A A . 665 ASP H 1 1
11 19437 1 1 5 ASP HA H 4.497 -12.509 -7.013 1.00 . A A . 665 ASP HA 1 1
11 19438 1 1 5 ASP HB2 H 5.939 -12.227 -9.662 1.00 . A A . 665 ASP HB2 1 1
11 19439 1 1 5 ASP HB3 H 6.590 -11.711 -8.110 1.00 . A A . 665 ASP HB3 1 1
11 19440 1 1 5 ASP N N 3.601 -13.120 -8.782 1.00 . A A . 665 ASP N 1 1
11 19441 1 1 5 ASP O O 4.319 -10.149 -9.227 1.00 . A A . 665 ASP O 1 1
11 19442 1 1 5 ASP OD1 O 5.680 -14.647 -7.838 1.00 . A A . 665 ASP OD1 1 1
11 19443 1 1 5 ASP OD2 O 7.594 -14.103 -8.651 1.00 . A A . 665 ASP OD2 1 1
11 19444 1 1 6 LEU C C 3.868 -7.976 -7.758 1.00 . A A . 666 LEU C 1 1
11 19445 1 1 6 LEU CA C 2.815 -8.950 -7.228 1.00 . A A . 666 LEU CA 1 1
11 19446 1 1 6 LEU CB C 2.393 -8.523 -5.816 1.00 . A A . 666 LEU CB 1 1
11 19447 1 1 6 LEU CD1 C 0.890 -9.002 -3.873 1.00 . A A . 666 LEU CD1 1 1
11 19448 1 1 6 LEU CD2 C 0.281 -9.863 -6.135 1.00 . A A . 666 LEU CD2 1 1
11 19449 1 1 6 LEU CG C 1.447 -9.560 -5.187 1.00 . A A . 666 LEU CG 1 1
11 19450 1 1 6 LEU H H 3.148 -10.882 -6.435 1.00 . A A . 666 LEU H 1 1
11 19451 1 1 6 LEU HA H 1.953 -8.921 -7.875 1.00 . A A . 666 LEU HA 1 1
11 19452 1 1 6 LEU HB2 H 3.274 -8.428 -5.201 1.00 . A A . 666 LEU HB2 1 1
11 19453 1 1 6 LEU HB3 H 1.893 -7.569 -5.868 1.00 . A A . 666 LEU HB3 1 1
11 19454 1 1 6 LEU HD11 H 1.114 -7.948 -3.806 1.00 . A A . 666 LEU HD11 1 1
11 19455 1 1 6 LEU HD12 H -0.179 -9.146 -3.845 1.00 . A A . 666 LEU HD12 1 1
11 19456 1 1 6 LEU HD13 H 1.344 -9.520 -3.041 1.00 . A A . 666 LEU HD13 1 1
11 19457 1 1 6 LEU HD21 H -0.619 -10.017 -5.558 1.00 . A A . 666 LEU HD21 1 1
11 19458 1 1 6 LEU HD22 H 0.136 -9.034 -6.810 1.00 . A A . 666 LEU HD22 1 1
11 19459 1 1 6 LEU HD23 H 0.500 -10.756 -6.701 1.00 . A A . 666 LEU HD23 1 1
11 19460 1 1 6 LEU HG H 1.992 -10.470 -4.982 1.00 . A A . 666 LEU HG 1 1
11 19461 1 1 6 LEU N N 3.337 -10.311 -7.205 1.00 . A A . 666 LEU N 1 1
11 19462 1 1 6 LEU O O 3.541 -6.942 -8.344 1.00 . A A . 666 LEU O 1 1
11 19463 1 1 7 SER C C 6.050 -7.051 -9.449 1.00 . A A . 667 SER C 1 1
11 19464 1 1 7 SER CA C 6.245 -7.493 -8.009 1.00 . A A . 667 SER CA 1 1
11 19465 1 1 7 SER CB C 7.560 -8.260 -7.894 1.00 . A A . 667 SER CB 1 1
11 19466 1 1 7 SER H H 5.325 -9.165 -7.091 1.00 . A A . 667 SER H 1 1
11 19467 1 1 7 SER HA H 6.298 -6.617 -7.389 1.00 . A A . 667 SER HA 1 1
11 19468 1 1 7 SER HB2 H 7.754 -8.503 -6.863 1.00 . A A . 667 SER HB2 1 1
11 19469 1 1 7 SER HB3 H 7.492 -9.174 -8.471 1.00 . A A . 667 SER HB3 1 1
11 19470 1 1 7 SER HG H 8.242 -6.821 -9.019 1.00 . A A . 667 SER HG 1 1
11 19471 1 1 7 SER N N 5.135 -8.326 -7.553 1.00 . A A . 667 SER N 1 1
11 19472 1 1 7 SER O O 6.674 -6.086 -9.892 1.00 . A A . 667 SER O 1 1
11 19473 1 1 7 SER OG O 8.617 -7.451 -8.389 1.00 . A A . 667 SER OG 1 1
11 19474 1 1 8 VAL C C 4.136 -6.105 -11.643 1.00 . A A . 668 VAL C 1 1
11 19475 1 1 8 VAL CA C 4.930 -7.410 -11.564 1.00 . A A . 668 VAL CA 1 1
11 19476 1 1 8 VAL CB C 4.157 -8.541 -12.255 1.00 . A A . 668 VAL CB 1 1
11 19477 1 1 8 VAL CG1 C 4.973 -9.836 -12.187 1.00 . A A . 668 VAL CG1 1 1
11 19478 1 1 8 VAL CG2 C 2.809 -8.758 -11.558 1.00 . A A . 668 VAL CG2 1 1
11 19479 1 1 8 VAL H H 4.728 -8.521 -9.769 1.00 . A A . 668 VAL H 1 1
11 19480 1 1 8 VAL HA H 5.874 -7.276 -12.069 1.00 . A A . 668 VAL HA 1 1
11 19481 1 1 8 VAL HB H 3.990 -8.279 -13.290 1.00 . A A . 668 VAL HB 1 1
11 19482 1 1 8 VAL HG11 H 5.609 -9.817 -11.314 1.00 . A A . 668 VAL HG11 1 1
11 19483 1 1 8 VAL HG12 H 4.305 -10.681 -12.126 1.00 . A A . 668 VAL HG12 1 1
11 19484 1 1 8 VAL HG13 H 5.583 -9.924 -13.076 1.00 . A A . 668 VAL HG13 1 1
11 19485 1 1 8 VAL HG21 H 2.850 -9.661 -10.967 1.00 . A A . 668 VAL HG21 1 1
11 19486 1 1 8 VAL HG22 H 2.593 -7.919 -10.914 1.00 . A A . 668 VAL HG22 1 1
11 19487 1 1 8 VAL HG23 H 2.031 -8.850 -12.301 1.00 . A A . 668 VAL HG23 1 1
11 19488 1 1 8 VAL N N 5.192 -7.756 -10.175 1.00 . A A . 668 VAL N 1 1
11 19489 1 1 8 VAL O O 4.123 -5.433 -12.675 1.00 . A A . 668 VAL O 1 1
11 19490 1 1 9 HIS C C 3.582 -3.308 -10.233 1.00 . A A . 669 HIS C 1 1
11 19491 1 1 9 HIS CA C 2.688 -4.516 -10.501 1.00 . A A . 669 HIS CA 1 1
11 19492 1 1 9 HIS CB C 1.603 -4.618 -9.428 1.00 . A A . 669 HIS CB 1 1
11 19493 1 1 9 HIS CD2 C 0.803 -7.031 -8.745 1.00 . A A . 669 HIS CD2 1 1
11 19494 1 1 9 HIS CE1 C -0.271 -7.536 -10.559 1.00 . A A . 669 HIS CE1 1 1
11 19495 1 1 9 HIS CG C 0.893 -5.942 -9.572 1.00 . A A . 669 HIS CG 1 1
11 19496 1 1 9 HIS H H 3.523 -6.318 -9.738 1.00 . A A . 669 HIS H 1 1
11 19497 1 1 9 HIS HA H 2.211 -4.382 -11.461 1.00 . A A . 669 HIS HA 1 1
11 19498 1 1 9 HIS HB2 H 2.058 -4.544 -8.448 1.00 . A A . 669 HIS HB2 1 1
11 19499 1 1 9 HIS HB3 H 0.895 -3.815 -9.557 1.00 . A A . 669 HIS HB3 1 1
11 19500 1 1 9 HIS HD1 H 0.061 -5.711 -11.507 1.00 . A A . 669 HIS HD1 1 1
11 19501 1 1 9 HIS HD2 H 1.223 -7.088 -7.753 1.00 . A A . 669 HIS HD2 1 1
11 19502 1 1 9 HIS HE1 H -0.851 -8.068 -11.301 1.00 . A A . 669 HIS HE1 1 1
11 19503 1 1 9 HIS HE2 H -0.132 -8.951 -9.024 1.00 . A A . 669 HIS HE2 1 1
11 19504 1 1 9 HIS N N 3.476 -5.745 -10.541 1.00 . A A . 669 HIS N 1 1
11 19505 1 1 9 HIS ND1 N 0.196 -6.282 -10.721 1.00 . A A . 669 HIS ND1 1 1
11 19506 1 1 9 HIS NE2 N 0.072 -8.043 -9.373 1.00 . A A . 669 HIS NE2 1 1
11 19507 1 1 9 HIS O O 4.298 -3.250 -9.232 1.00 . A A . 669 HIS O 1 1
11 19508 1 1 10 LEU C C 4.262 -0.524 -9.659 1.00 . A A . 670 LEU C 1 1
11 19509 1 1 10 LEU CA C 4.337 -1.143 -11.058 1.00 . A A . 670 LEU CA 1 1
11 19510 1 1 10 LEU CB C 3.852 -0.144 -12.124 1.00 . A A . 670 LEU CB 1 1
11 19511 1 1 10 LEU CD1 C 6.184 0.733 -12.499 1.00 . A A . 670 LEU CD1 1 1
11 19512 1 1 10 LEU CD2 C 4.230 2.053 -13.247 1.00 . A A . 670 LEU CD2 1 1
11 19513 1 1 10 LEU CG C 4.741 1.108 -12.163 1.00 . A A . 670 LEU CG 1 1
11 19514 1 1 10 LEU H H 2.945 -2.473 -11.923 1.00 . A A . 670 LEU H 1 1
11 19515 1 1 10 LEU HA H 5.363 -1.396 -11.265 1.00 . A A . 670 LEU HA 1 1
11 19516 1 1 10 LEU HB2 H 3.878 -0.621 -13.093 1.00 . A A . 670 LEU HB2 1 1
11 19517 1 1 10 LEU HB3 H 2.836 0.148 -11.902 1.00 . A A . 670 LEU HB3 1 1
11 19518 1 1 10 LEU HD11 H 6.197 0.117 -13.385 1.00 . A A . 670 LEU HD11 1 1
11 19519 1 1 10 LEU HD12 H 6.751 1.640 -12.680 1.00 . A A . 670 LEU HD12 1 1
11 19520 1 1 10 LEU HD13 H 6.619 0.192 -11.675 1.00 . A A . 670 LEU HD13 1 1
11 19521 1 1 10 LEU HD21 H 4.742 3.000 -13.163 1.00 . A A . 670 LEU HD21 1 1
11 19522 1 1 10 LEU HD22 H 4.428 1.625 -14.220 1.00 . A A . 670 LEU HD22 1 1
11 19523 1 1 10 LEU HD23 H 3.168 2.204 -13.131 1.00 . A A . 670 LEU HD23 1 1
11 19524 1 1 10 LEU HG H 4.711 1.607 -11.206 1.00 . A A . 670 LEU HG 1 1
11 19525 1 1 10 LEU N N 3.532 -2.355 -11.152 1.00 . A A . 670 LEU N 1 1
11 19526 1 1 10 LEU O O 5.222 0.083 -9.200 1.00 . A A . 670 LEU O 1 1
11 19527 1 1 11 TRP C C 3.610 -1.035 -6.562 1.00 . A A . 671 TRP C 1 1
11 19528 1 1 11 TRP CA C 3.020 -0.111 -7.626 1.00 . A A . 671 TRP CA 1 1
11 19529 1 1 11 TRP CB C 1.560 0.230 -7.282 1.00 . A A . 671 TRP CB 1 1
11 19530 1 1 11 TRP CD1 C -0.106 -0.636 -8.977 1.00 . A A . 671 TRP CD1 1 1
11 19531 1 1 11 TRP CD2 C 0.261 -2.096 -7.303 1.00 . A A . 671 TRP CD2 1 1
11 19532 1 1 11 TRP CE2 C -0.685 -2.694 -8.168 1.00 . A A . 671 TRP CE2 1 1
11 19533 1 1 11 TRP CE3 C 0.665 -2.815 -6.163 1.00 . A A . 671 TRP CE3 1 1
11 19534 1 1 11 TRP CG C 0.618 -0.789 -7.842 1.00 . A A . 671 TRP CG 1 1
11 19535 1 1 11 TRP CH2 C -0.803 -4.659 -6.780 1.00 . A A . 671 TRP CH2 1 1
11 19536 1 1 11 TRP CZ2 C -1.212 -3.956 -7.914 1.00 . A A . 671 TRP CZ2 1 1
11 19537 1 1 11 TRP CZ3 C 0.133 -4.091 -5.905 1.00 . A A . 671 TRP CZ3 1 1
11 19538 1 1 11 TRP H H 2.389 -1.185 -9.356 1.00 . A A . 671 TRP H 1 1
11 19539 1 1 11 TRP HA H 3.586 0.802 -7.610 1.00 . A A . 671 TRP HA 1 1
11 19540 1 1 11 TRP HB2 H 1.447 0.263 -6.209 1.00 . A A . 671 TRP HB2 1 1
11 19541 1 1 11 TRP HB3 H 1.319 1.201 -7.690 1.00 . A A . 671 TRP HB3 1 1
11 19542 1 1 11 TRP HD1 H -0.083 0.228 -9.626 1.00 . A A . 671 TRP HD1 1 1
11 19543 1 1 11 TRP HE1 H -1.517 -1.917 -9.932 1.00 . A A . 671 TRP HE1 1 1
11 19544 1 1 11 TRP HE3 H 1.386 -2.386 -5.482 1.00 . A A . 671 TRP HE3 1 1
11 19545 1 1 11 TRP HH2 H -1.207 -5.640 -6.578 1.00 . A A . 671 TRP HH2 1 1
11 19546 1 1 11 TRP HZ2 H -1.930 -4.387 -8.594 1.00 . A A . 671 TRP HZ2 1 1
11 19547 1 1 11 TRP HZ3 H 0.445 -4.636 -5.027 1.00 . A A . 671 TRP HZ3 1 1
11 19548 1 1 11 TRP N N 3.136 -0.682 -8.969 1.00 . A A . 671 TRP N 1 1
11 19549 1 1 11 TRP NE1 N -0.881 -1.768 -9.168 1.00 . A A . 671 TRP NE1 1 1
11 19550 1 1 11 TRP O O 3.598 -0.709 -5.369 1.00 . A A . 671 TRP O 1 1
11 19551 1 1 12 TYR C C 6.210 -2.796 -5.780 1.00 . A A . 672 TYR C 1 1
11 19552 1 1 12 TYR CA C 4.733 -3.106 -6.017 1.00 . A A . 672 TYR CA 1 1
11 19553 1 1 12 TYR CB C 4.579 -4.551 -6.495 1.00 . A A . 672 TYR CB 1 1
11 19554 1 1 12 TYR CD1 C 3.172 -5.349 -4.567 1.00 . A A . 672 TYR CD1 1 1
11 19555 1 1 12 TYR CD2 C 5.342 -6.369 -4.910 1.00 . A A . 672 TYR CD2 1 1
11 19556 1 1 12 TYR CE1 C 2.959 -6.173 -3.456 1.00 . A A . 672 TYR CE1 1 1
11 19557 1 1 12 TYR CE2 C 5.128 -7.195 -3.800 1.00 . A A . 672 TYR CE2 1 1
11 19558 1 1 12 TYR CG C 4.361 -5.446 -5.296 1.00 . A A . 672 TYR CG 1 1
11 19559 1 1 12 TYR CZ C 3.937 -7.094 -3.073 1.00 . A A . 672 TYR CZ 1 1
11 19560 1 1 12 TYR H H 4.146 -2.403 -7.944 1.00 . A A . 672 TYR H 1 1
11 19561 1 1 12 TYR HA H 4.210 -3.000 -5.078 1.00 . A A . 672 TYR HA 1 1
11 19562 1 1 12 TYR HB2 H 3.731 -4.623 -7.160 1.00 . A A . 672 TYR HB2 1 1
11 19563 1 1 12 TYR HB3 H 5.472 -4.858 -7.016 1.00 . A A . 672 TYR HB3 1 1
11 19564 1 1 12 TYR HD1 H 2.418 -4.636 -4.863 1.00 . A A . 672 TYR HD1 1 1
11 19565 1 1 12 TYR HD2 H 6.261 -6.445 -5.468 1.00 . A A . 672 TYR HD2 1 1
11 19566 1 1 12 TYR HE1 H 2.041 -6.093 -2.894 1.00 . A A . 672 TYR HE1 1 1
11 19567 1 1 12 TYR HE2 H 5.885 -7.905 -3.500 1.00 . A A . 672 TYR HE2 1 1
11 19568 1 1 12 TYR HH H 3.314 -8.724 -2.315 1.00 . A A . 672 TYR HH 1 1
11 19569 1 1 12 TYR N N 4.142 -2.180 -6.978 1.00 . A A . 672 TYR N 1 1
11 19570 1 1 12 TYR O O 7.049 -2.989 -6.659 1.00 . A A . 672 TYR O 1 1
11 19571 1 1 12 TYR OH O 3.719 -7.914 -1.989 1.00 . A A . 672 TYR OH 1 1
11 19572 1 1 13 ALA C C 8.590 -3.257 -3.632 1.00 . A A . 673 ALA C 1 1
11 19573 1 1 13 ALA CA C 7.892 -2.013 -4.201 1.00 . A A . 673 ALA CA 1 1
11 19574 1 1 13 ALA CB C 7.887 -0.881 -3.173 1.00 . A A . 673 ALA CB 1 1
11 19575 1 1 13 ALA H H 5.798 -2.212 -3.906 1.00 . A A . 673 ALA H 1 1
11 19576 1 1 13 ALA HA H 8.428 -1.686 -5.081 1.00 . A A . 673 ALA HA 1 1
11 19577 1 1 13 ALA HB1 H 8.838 -0.371 -3.193 1.00 . A A . 673 ALA HB1 1 1
11 19578 1 1 13 ALA HB2 H 7.710 -1.286 -2.189 1.00 . A A . 673 ALA HB2 1 1
11 19579 1 1 13 ALA HB3 H 7.102 -0.179 -3.417 1.00 . A A . 673 ALA HB3 1 1
11 19580 1 1 13 ALA N N 6.517 -2.333 -4.573 1.00 . A A . 673 ALA N 1 1
11 19581 1 1 13 ALA O O 9.780 -3.235 -3.310 1.00 . A A . 673 ALA O 1 1
11 19582 1 1 14 GLY C C 9.194 -5.480 -1.769 1.00 . A A . 674 GLY C 1 1
11 19583 1 1 14 GLY CA C 8.337 -5.625 -3.032 1.00 . A A . 674 GLY CA 1 1
11 19584 1 1 14 GLY H H 6.891 -4.285 -3.819 1.00 . A A . 674 GLY H 1 1
11 19585 1 1 14 GLY HA2 H 7.498 -6.266 -2.805 1.00 . A A . 674 GLY HA2 1 1
11 19586 1 1 14 GLY HA3 H 8.926 -6.091 -3.806 1.00 . A A . 674 GLY HA3 1 1
11 19587 1 1 14 GLY N N 7.826 -4.343 -3.533 1.00 . A A . 674 GLY N 1 1
11 19588 1 1 14 GLY O O 8.685 -5.140 -0.702 1.00 . A A . 674 GLY O 1 1
11 19589 1 1 15 PRO C C 11.647 -4.286 -0.170 1.00 . A A . 675 PRO C 1 1
11 19590 1 1 15 PRO CA C 11.425 -5.700 -0.712 1.00 . A A . 675 PRO CA 1 1
11 19591 1 1 15 PRO CB C 12.729 -6.272 -1.283 1.00 . A A . 675 PRO CB 1 1
11 19592 1 1 15 PRO CD C 11.153 -6.174 -3.110 1.00 . A A . 675 PRO CD 1 1
11 19593 1 1 15 PRO CG C 12.635 -6.070 -2.759 1.00 . A A . 675 PRO CG 1 1
11 19594 1 1 15 PRO HA H 11.078 -6.342 0.079 1.00 . A A . 675 PRO HA 1 1
11 19595 1 1 15 PRO HB2 H 13.580 -5.738 -0.883 1.00 . A A . 675 PRO HB2 1 1
11 19596 1 1 15 PRO HB3 H 12.807 -7.325 -1.060 1.00 . A A . 675 PRO HB3 1 1
11 19597 1 1 15 PRO HD2 H 10.909 -5.503 -3.923 1.00 . A A . 675 PRO HD2 1 1
11 19598 1 1 15 PRO HD3 H 10.892 -7.191 -3.361 1.00 . A A . 675 PRO HD3 1 1
11 19599 1 1 15 PRO HG2 H 13.014 -5.091 -3.023 1.00 . A A . 675 PRO HG2 1 1
11 19600 1 1 15 PRO HG3 H 13.187 -6.837 -3.277 1.00 . A A . 675 PRO HG3 1 1
11 19601 1 1 15 PRO N N 10.472 -5.764 -1.871 1.00 . A A . 675 PRO N 1 1
11 19602 1 1 15 PRO O O 12.374 -4.102 0.814 1.00 . A A . 675 PRO O 1 1
11 19603 1 1 16 MET C C 10.777 -1.747 1.107 1.00 . A A . 676 MET C 1 1
11 19604 1 1 16 MET CA C 11.180 -1.906 -0.356 1.00 . A A . 676 MET CA 1 1
11 19605 1 1 16 MET CB C 10.313 -0.995 -1.226 1.00 . A A . 676 MET CB 1 1
11 19606 1 1 16 MET CE C 12.387 1.007 -3.081 1.00 . A A . 676 MET CE 1 1
11 19607 1 1 16 MET CG C 10.694 0.476 -1.009 1.00 . A A . 676 MET CG 1 1
11 19608 1 1 16 MET H H 10.460 -3.494 -1.575 1.00 . A A . 676 MET H 1 1
11 19609 1 1 16 MET HA H 12.211 -1.608 -0.466 1.00 . A A . 676 MET HA 1 1
11 19610 1 1 16 MET HB2 H 10.458 -1.253 -2.264 1.00 . A A . 676 MET HB2 1 1
11 19611 1 1 16 MET HB3 H 9.277 -1.137 -0.963 1.00 . A A . 676 MET HB3 1 1
11 19612 1 1 16 MET HE1 H 12.402 0.441 -3.999 1.00 . A A . 676 MET HE1 1 1
11 19613 1 1 16 MET HE2 H 12.907 1.945 -3.232 1.00 . A A . 676 MET HE2 1 1
11 19614 1 1 16 MET HE3 H 12.877 0.440 -2.303 1.00 . A A . 676 MET HE3 1 1
11 19615 1 1 16 MET HG2 H 9.980 0.938 -0.342 1.00 . A A . 676 MET HG2 1 1
11 19616 1 1 16 MET HG3 H 11.680 0.540 -0.575 1.00 . A A . 676 MET HG3 1 1
11 19617 1 1 16 MET N N 11.027 -3.294 -0.798 1.00 . A A . 676 MET N 1 1
11 19618 1 1 16 MET O O 10.118 -2.610 1.692 1.00 . A A . 676 MET O 1 1
11 19619 1 1 16 MET SD S 10.674 1.342 -2.600 1.00 . A A . 676 MET SD 1 1
11 19620 1 1 17 GLU C C 9.899 0.819 3.166 1.00 . A A . 677 GLU C 1 1
11 19621 1 1 17 GLU CA C 10.874 -0.348 3.084 1.00 . A A . 677 GLU CA 1 1
11 19622 1 1 17 GLU CB C 12.155 0.002 3.837 1.00 . A A . 677 GLU CB 1 1
11 19623 1 1 17 GLU CD C 13.777 1.923 3.991 1.00 . A A . 677 GLU CD 1 1
11 19624 1 1 17 GLU CG C 12.926 1.069 3.055 1.00 . A A . 677 GLU CG 1 1
11 19625 1 1 17 GLU H H 11.713 0.011 1.181 1.00 . A A . 677 GLU H 1 1
11 19626 1 1 17 GLU HA H 10.424 -1.217 3.537 1.00 . A A . 677 GLU HA 1 1
11 19627 1 1 17 GLU HB2 H 11.900 0.381 4.815 1.00 . A A . 677 GLU HB2 1 1
11 19628 1 1 17 GLU HB3 H 12.769 -0.879 3.939 1.00 . A A . 677 GLU HB3 1 1
11 19629 1 1 17 GLU HG2 H 13.567 0.590 2.333 1.00 . A A . 677 GLU HG2 1 1
11 19630 1 1 17 GLU HG3 H 12.224 1.703 2.541 1.00 . A A . 677 GLU HG3 1 1
11 19631 1 1 17 GLU N N 11.188 -0.636 1.693 1.00 . A A . 677 GLU N 1 1
11 19632 1 1 17 GLU O O 9.869 1.679 2.279 1.00 . A A . 677 GLU O 1 1
11 19633 1 1 17 GLU OE1 O 13.753 1.671 5.185 1.00 . A A . 677 GLU OE1 1 1
11 19634 1 1 17 GLU OE2 O 14.440 2.817 3.496 1.00 . A A . 677 GLU OE2 1 1
11 19635 1 1 18 ARG C C 8.889 3.279 4.325 1.00 . A A . 678 ARG C 1 1
11 19636 1 1 18 ARG CA C 8.163 1.944 4.409 1.00 . A A . 678 ARG CA 1 1
11 19637 1 1 18 ARG CB C 7.460 1.816 5.759 1.00 . A A . 678 ARG CB 1 1
11 19638 1 1 18 ARG CD C 6.932 4.086 6.677 1.00 . A A . 678 ARG CD 1 1
11 19639 1 1 18 ARG CG C 6.393 2.904 5.871 1.00 . A A . 678 ARG CG 1 1
11 19640 1 1 18 ARG CZ C 5.991 5.190 8.630 1.00 . A A . 678 ARG CZ 1 1
11 19641 1 1 18 ARG H H 9.187 0.160 4.916 1.00 . A A . 678 ARG H 1 1
11 19642 1 1 18 ARG HA H 7.425 1.894 3.623 1.00 . A A . 678 ARG HA 1 1
11 19643 1 1 18 ARG HB2 H 6.994 0.844 5.829 1.00 . A A . 678 ARG HB2 1 1
11 19644 1 1 18 ARG HB3 H 8.179 1.932 6.556 1.00 . A A . 678 ARG HB3 1 1
11 19645 1 1 18 ARG HD2 H 8.007 4.009 6.765 1.00 . A A . 678 ARG HD2 1 1
11 19646 1 1 18 ARG HD3 H 6.680 5.004 6.170 1.00 . A A . 678 ARG HD3 1 1
11 19647 1 1 18 ARG HE H 6.133 3.199 8.432 1.00 . A A . 678 ARG HE 1 1
11 19648 1 1 18 ARG HG2 H 6.121 3.237 4.884 1.00 . A A . 678 ARG HG2 1 1
11 19649 1 1 18 ARG HG3 H 5.522 2.501 6.366 1.00 . A A . 678 ARG HG3 1 1
11 19650 1 1 18 ARG HH11 H 6.902 6.429 7.325 1.00 . A A . 678 ARG HH11 1 1
11 19651 1 1 18 ARG HH12 H 6.072 7.182 8.651 1.00 . A A . 678 ARG HH12 1 1
11 19652 1 1 18 ARG HH21 H 5.070 4.199 10.105 1.00 . A A . 678 ARG HH21 1 1
11 19653 1 1 18 ARG HH22 H 5.071 5.937 10.226 1.00 . A A . 678 ARG HH22 1 1
11 19654 1 1 18 ARG N N 9.116 0.859 4.234 1.00 . A A . 678 ARG N 1 1
11 19655 1 1 18 ARG NE N 6.331 4.075 8.004 1.00 . A A . 678 ARG NE 1 1
11 19656 1 1 18 ARG NH1 N 6.346 6.355 8.170 1.00 . A A . 678 ARG NH1 1 1
11 19657 1 1 18 ARG NH2 N 5.328 5.110 9.734 1.00 . A A . 678 ARG NH2 1 1
11 19658 1 1 18 ARG O O 8.588 4.108 3.465 1.00 . A A . 678 ARG O 1 1
11 19659 1 1 19 ALA C C 11.136 4.993 3.800 1.00 . A A . 679 ALA C 1 1
11 19660 1 1 19 ALA CA C 10.660 4.690 5.215 1.00 . A A . 679 ALA CA 1 1
11 19661 1 1 19 ALA CB C 11.862 4.521 6.146 1.00 . A A . 679 ALA CB 1 1
11 19662 1 1 19 ALA H H 10.071 2.753 5.849 1.00 . A A . 679 ALA H 1 1
11 19663 1 1 19 ALA HA H 10.050 5.509 5.568 1.00 . A A . 679 ALA HA 1 1
11 19664 1 1 19 ALA HB1 H 12.432 5.437 6.171 1.00 . A A . 679 ALA HB1 1 1
11 19665 1 1 19 ALA HB2 H 12.487 3.718 5.784 1.00 . A A . 679 ALA HB2 1 1
11 19666 1 1 19 ALA HB3 H 11.515 4.285 7.140 1.00 . A A . 679 ALA HB3 1 1
11 19667 1 1 19 ALA N N 9.867 3.465 5.206 1.00 . A A . 679 ALA N 1 1
11 19668 1 1 19 ALA O O 11.049 6.128 3.320 1.00 . A A . 679 ALA O 1 1
11 19669 1 1 20 GLY C C 10.896 4.476 0.867 1.00 . A A . 680 GLY C 1 1
11 19670 1 1 20 GLY CA C 12.070 4.090 1.748 1.00 . A A . 680 GLY CA 1 1
11 19671 1 1 20 GLY H H 11.629 3.073 3.551 1.00 . A A . 680 GLY H 1 1
11 19672 1 1 20 GLY HA2 H 12.827 4.857 1.700 1.00 . A A . 680 GLY HA2 1 1
11 19673 1 1 20 GLY HA3 H 12.482 3.156 1.404 1.00 . A A . 680 GLY HA3 1 1
11 19674 1 1 20 GLY N N 11.611 3.951 3.123 1.00 . A A . 680 GLY N 1 1
11 19675 1 1 20 GLY O O 10.972 5.437 0.106 1.00 . A A . 680 GLY O 1 1
11 19676 1 1 21 ALA C C 8.297 5.525 0.287 1.00 . A A . 681 ALA C 1 1
11 19677 1 1 21 ALA CA C 8.591 4.026 0.234 1.00 . A A . 681 ALA CA 1 1
11 19678 1 1 21 ALA CB C 7.405 3.241 0.804 1.00 . A A . 681 ALA CB 1 1
11 19679 1 1 21 ALA H H 9.787 2.984 1.647 1.00 . A A . 681 ALA H 1 1
11 19680 1 1 21 ALA HA H 8.747 3.734 -0.790 1.00 . A A . 681 ALA HA 1 1
11 19681 1 1 21 ALA HB1 H 7.451 2.220 0.459 1.00 . A A . 681 ALA HB1 1 1
11 19682 1 1 21 ALA HB2 H 6.482 3.692 0.477 1.00 . A A . 681 ALA HB2 1 1
11 19683 1 1 21 ALA HB3 H 7.447 3.256 1.882 1.00 . A A . 681 ALA HB3 1 1
11 19684 1 1 21 ALA N N 9.795 3.734 1.001 1.00 . A A . 681 ALA N 1 1
11 19685 1 1 21 ALA O O 7.991 6.150 -0.733 1.00 . A A . 681 ALA O 1 1
11 19686 1 1 22 GLU C C 9.205 8.321 0.865 1.00 . A A . 682 GLU C 1 1
11 19687 1 1 22 GLU CA C 8.186 7.526 1.670 1.00 . A A . 682 GLU CA 1 1
11 19688 1 1 22 GLU CB C 8.309 7.900 3.159 1.00 . A A . 682 GLU CB 1 1
11 19689 1 1 22 GLU CD C 7.161 7.275 5.306 1.00 . A A . 682 GLU CD 1 1
11 19690 1 1 22 GLU CG C 7.799 6.749 4.030 1.00 . A A . 682 GLU CG 1 1
11 19691 1 1 22 GLU H H 8.684 5.548 2.254 1.00 . A A . 682 GLU H 1 1
11 19692 1 1 22 GLU HA H 7.194 7.772 1.325 1.00 . A A . 682 GLU HA 1 1
11 19693 1 1 22 GLU HB2 H 9.345 8.099 3.397 1.00 . A A . 682 GLU HB2 1 1
11 19694 1 1 22 GLU HB3 H 7.720 8.785 3.356 1.00 . A A . 682 GLU HB3 1 1
11 19695 1 1 22 GLU HG2 H 7.073 6.183 3.479 1.00 . A A . 682 GLU HG2 1 1
11 19696 1 1 22 GLU HG3 H 8.617 6.107 4.290 1.00 . A A . 682 GLU HG3 1 1
11 19697 1 1 22 GLU N N 8.417 6.097 1.484 1.00 . A A . 682 GLU N 1 1
11 19698 1 1 22 GLU O O 8.876 9.338 0.258 1.00 . A A . 682 GLU O 1 1
11 19699 1 1 22 GLU OE1 O 6.065 7.791 5.217 1.00 . A A . 682 GLU OE1 1 1
11 19700 1 1 22 GLU OE2 O 7.755 7.110 6.358 1.00 . A A . 682 GLU OE2 1 1
11 19701 1 1 23 SER C C 11.104 8.776 -1.305 1.00 . A A . 683 SER C 1 1
11 19702 1 1 23 SER CA C 11.520 8.496 0.132 1.00 . A A . 683 SER CA 1 1
11 19703 1 1 23 SER CB C 12.781 7.627 0.152 1.00 . A A . 683 SER CB 1 1
11 19704 1 1 23 SER H H 10.631 7.009 1.356 1.00 . A A . 683 SER H 1 1
11 19705 1 1 23 SER HA H 11.739 9.431 0.617 1.00 . A A . 683 SER HA 1 1
11 19706 1 1 23 SER HB2 H 12.704 6.897 0.944 1.00 . A A . 683 SER HB2 1 1
11 19707 1 1 23 SER HB3 H 12.879 7.114 -0.797 1.00 . A A . 683 SER HB3 1 1
11 19708 1 1 23 SER HG H 14.313 8.194 1.222 1.00 . A A . 683 SER HG 1 1
11 19709 1 1 23 SER N N 10.442 7.835 0.861 1.00 . A A . 683 SER N 1 1
11 19710 1 1 23 SER O O 11.254 9.893 -1.801 1.00 . A A . 683 SER O 1 1
11 19711 1 1 23 SER OG O 13.919 8.452 0.382 1.00 . A A . 683 SER OG 1 1
11 19712 1 1 24 ILE C C 8.799 8.682 -3.379 1.00 . A A . 684 ILE C 1 1
11 19713 1 1 24 ILE CA C 10.116 7.919 -3.350 1.00 . A A . 684 ILE CA 1 1
11 19714 1 1 24 ILE CB C 9.917 6.552 -4.011 1.00 . A A . 684 ILE CB 1 1
11 19715 1 1 24 ILE CD1 C 10.614 4.551 -2.694 1.00 . A A . 684 ILE CD1 1 1
11 19716 1 1 24 ILE CG1 C 11.091 5.631 -3.664 1.00 . A A . 684 ILE CG1 1 1
11 19717 1 1 24 ILE CG2 C 9.836 6.723 -5.531 1.00 . A A . 684 ILE CG2 1 1
11 19718 1 1 24 ILE H H 10.462 6.892 -1.515 1.00 . A A . 684 ILE H 1 1
11 19719 1 1 24 ILE HA H 10.858 8.475 -3.904 1.00 . A A . 684 ILE HA 1 1
11 19720 1 1 24 ILE HB H 8.997 6.113 -3.653 1.00 . A A . 684 ILE HB 1 1
11 19721 1 1 24 ILE HD11 H 9.753 4.913 -2.150 1.00 . A A . 684 ILE HD11 1 1
11 19722 1 1 24 ILE HD12 H 10.344 3.665 -3.247 1.00 . A A . 684 ILE HD12 1 1
11 19723 1 1 24 ILE HD13 H 11.406 4.316 -1.999 1.00 . A A . 684 ILE HD13 1 1
11 19724 1 1 24 ILE HG12 H 11.465 5.167 -4.566 1.00 . A A . 684 ILE HG12 1 1
11 19725 1 1 24 ILE HG13 H 11.880 6.206 -3.202 1.00 . A A . 684 ILE HG13 1 1
11 19726 1 1 24 ILE HG21 H 8.918 7.231 -5.786 1.00 . A A . 684 ILE HG21 1 1
11 19727 1 1 24 ILE HG22 H 10.677 7.305 -5.875 1.00 . A A . 684 ILE HG22 1 1
11 19728 1 1 24 ILE HG23 H 9.852 5.753 -6.005 1.00 . A A . 684 ILE HG23 1 1
11 19729 1 1 24 ILE N N 10.567 7.760 -1.968 1.00 . A A . 684 ILE N 1 1
11 19730 1 1 24 ILE O O 8.654 9.675 -4.098 1.00 . A A . 684 ILE O 1 1
11 19731 1 1 25 LEU C C 6.685 10.322 -2.161 1.00 . A A . 685 LEU C 1 1
11 19732 1 1 25 LEU CA C 6.538 8.847 -2.524 1.00 . A A . 685 LEU CA 1 1
11 19733 1 1 25 LEU CB C 5.666 8.127 -1.495 1.00 . A A . 685 LEU CB 1 1
11 19734 1 1 25 LEU CD1 C 4.403 6.035 -0.987 1.00 . A A . 685 LEU CD1 1 1
11 19735 1 1 25 LEU CD2 C 4.478 6.890 -3.326 1.00 . A A . 685 LEU CD2 1 1
11 19736 1 1 25 LEU CG C 5.271 6.744 -2.023 1.00 . A A . 685 LEU CG 1 1
11 19737 1 1 25 LEU H H 8.018 7.414 -2.038 1.00 . A A . 685 LEU H 1 1
11 19738 1 1 25 LEU HA H 6.066 8.776 -3.492 1.00 . A A . 685 LEU HA 1 1
11 19739 1 1 25 LEU HB2 H 6.226 8.011 -0.580 1.00 . A A . 685 LEU HB2 1 1
11 19740 1 1 25 LEU HB3 H 4.775 8.707 -1.306 1.00 . A A . 685 LEU HB3 1 1
11 19741 1 1 25 LEU HD11 H 4.999 5.797 -0.119 1.00 . A A . 685 LEU HD11 1 1
11 19742 1 1 25 LEU HD12 H 3.588 6.682 -0.700 1.00 . A A . 685 LEU HD12 1 1
11 19743 1 1 25 LEU HD13 H 4.006 5.126 -1.412 1.00 . A A . 685 LEU HD13 1 1
11 19744 1 1 25 LEU HD21 H 5.162 7.045 -4.147 1.00 . A A . 685 LEU HD21 1 1
11 19745 1 1 25 LEU HD22 H 3.904 5.992 -3.502 1.00 . A A . 685 LEU HD22 1 1
11 19746 1 1 25 LEU HD23 H 3.810 7.733 -3.247 1.00 . A A . 685 LEU HD23 1 1
11 19747 1 1 25 LEU HG H 6.162 6.159 -2.206 1.00 . A A . 685 LEU HG 1 1
11 19748 1 1 25 LEU N N 7.842 8.210 -2.590 1.00 . A A . 685 LEU N 1 1
11 19749 1 1 25 LEU O O 6.111 11.187 -2.826 1.00 . A A . 685 LEU O 1 1
11 19750 1 1 26 ALA C C 8.124 12.827 -1.923 1.00 . A A . 686 ALA C 1 1
11 19751 1 1 26 ALA CA C 7.685 12.000 -0.717 1.00 . A A . 686 ALA CA 1 1
11 19752 1 1 26 ALA CB C 8.753 12.069 0.378 1.00 . A A . 686 ALA CB 1 1
11 19753 1 1 26 ALA H H 7.921 9.887 -0.625 1.00 . A A . 686 ALA H 1 1
11 19754 1 1 26 ALA HA H 6.762 12.404 -0.330 1.00 . A A . 686 ALA HA 1 1
11 19755 1 1 26 ALA HB1 H 9.676 11.649 0.008 1.00 . A A . 686 ALA HB1 1 1
11 19756 1 1 26 ALA HB2 H 8.423 11.507 1.239 1.00 . A A . 686 ALA HB2 1 1
11 19757 1 1 26 ALA HB3 H 8.914 13.099 0.662 1.00 . A A . 686 ALA HB3 1 1
11 19758 1 1 26 ALA N N 7.468 10.615 -1.120 1.00 . A A . 686 ALA N 1 1
11 19759 1 1 26 ALA O O 7.671 13.960 -2.106 1.00 . A A . 686 ALA O 1 1
11 19760 1 1 27 ASN C C 8.388 12.983 -5.023 1.00 . A A . 687 ASN C 1 1
11 19761 1 1 27 ASN CA C 9.483 12.898 -3.959 1.00 . A A . 687 ASN CA 1 1
11 19762 1 1 27 ASN CB C 10.689 12.117 -4.516 1.00 . A A . 687 ASN CB 1 1
11 19763 1 1 27 ASN CG C 10.692 12.132 -6.046 1.00 . A A . 687 ASN CG 1 1
11 19764 1 1 27 ASN H H 9.288 11.324 -2.549 1.00 . A A . 687 ASN H 1 1
11 19765 1 1 27 ASN HA H 9.801 13.899 -3.707 1.00 . A A . 687 ASN HA 1 1
11 19766 1 1 27 ASN HB2 H 11.600 12.570 -4.156 1.00 . A A . 687 ASN HB2 1 1
11 19767 1 1 27 ASN HB3 H 10.641 11.096 -4.171 1.00 . A A . 687 ASN HB3 1 1
11 19768 1 1 27 ASN HD21 H 11.509 13.931 -6.171 1.00 . A A . 687 ASN HD21 1 1
11 19769 1 1 27 ASN HD22 H 11.165 13.183 -7.653 1.00 . A A . 687 ASN HD22 1 1
11 19770 1 1 27 ASN N N 8.987 12.235 -2.751 1.00 . A A . 687 ASN N 1 1
11 19771 1 1 27 ASN ND2 N 11.162 13.168 -6.675 1.00 . A A . 687 ASN ND2 1 1
11 19772 1 1 27 ASN O O 8.297 13.967 -5.757 1.00 . A A . 687 ASN O 1 1
11 19773 1 1 27 ASN OD1 O 10.252 11.172 -6.688 1.00 . A A . 687 ASN OD1 1 1
11 19774 1 1 28 ARG C C 5.379 12.865 -5.753 1.00 . A A . 688 ARG C 1 1
11 19775 1 1 28 ARG CA C 6.506 11.892 -6.103 1.00 . A A . 688 ARG CA 1 1
11 19776 1 1 28 ARG CB C 5.960 10.467 -6.212 1.00 . A A . 688 ARG CB 1 1
11 19777 1 1 28 ARG CD C 7.654 9.370 -7.679 1.00 . A A . 688 ARG CD 1 1
11 19778 1 1 28 ARG CG C 6.228 9.913 -7.618 1.00 . A A . 688 ARG CG 1 1
11 19779 1 1 28 ARG CZ C 9.164 9.293 -9.594 1.00 . A A . 688 ARG CZ 1 1
11 19780 1 1 28 ARG H H 7.704 11.175 -4.510 1.00 . A A . 688 ARG H 1 1
11 19781 1 1 28 ARG HA H 6.915 12.178 -7.061 1.00 . A A . 688 ARG HA 1 1
11 19782 1 1 28 ARG HB2 H 6.447 9.840 -5.478 1.00 . A A . 688 ARG HB2 1 1
11 19783 1 1 28 ARG HB3 H 4.900 10.476 -6.026 1.00 . A A . 688 ARG HB3 1 1
11 19784 1 1 28 ARG HD2 H 8.333 10.131 -7.332 1.00 . A A . 688 ARG HD2 1 1
11 19785 1 1 28 ARG HD3 H 7.731 8.506 -7.035 1.00 . A A . 688 ARG HD3 1 1
11 19786 1 1 28 ARG HE H 7.344 8.461 -9.596 1.00 . A A . 688 ARG HE 1 1
11 19787 1 1 28 ARG HG2 H 5.529 9.117 -7.833 1.00 . A A . 688 ARG HG2 1 1
11 19788 1 1 28 ARG HG3 H 6.112 10.699 -8.349 1.00 . A A . 688 ARG HG3 1 1
11 19789 1 1 28 ARG HH11 H 9.839 10.323 -8.012 1.00 . A A . 688 ARG HH11 1 1
11 19790 1 1 28 ARG HH12 H 10.914 10.217 -9.363 1.00 . A A . 688 ARG HH12 1 1
11 19791 1 1 28 ARG HH21 H 8.751 8.328 -11.307 1.00 . A A . 688 ARG HH21 1 1
11 19792 1 1 28 ARG HH22 H 10.303 9.106 -11.218 1.00 . A A . 688 ARG HH22 1 1
11 19793 1 1 28 ARG N N 7.575 11.937 -5.113 1.00 . A A . 688 ARG N 1 1
11 19794 1 1 28 ARG NE N 7.998 8.988 -9.051 1.00 . A A . 688 ARG NE 1 1
11 19795 1 1 28 ARG NH1 N 10.040 9.999 -8.941 1.00 . A A . 688 ARG NH1 1 1
11 19796 1 1 28 ARG NH2 N 9.432 8.882 -10.796 1.00 . A A . 688 ARG NH2 1 1
11 19797 1 1 28 ARG O O 5.399 13.529 -4.711 1.00 . A A . 688 ARG O 1 1
11 19798 1 1 29 SER C C 2.211 13.275 -5.524 1.00 . A A . 689 SER C 1 1
11 19799 1 1 29 SER CA C 3.280 13.869 -6.433 1.00 . A A . 689 SER CA 1 1
11 19800 1 1 29 SER CB C 2.643 14.234 -7.773 1.00 . A A . 689 SER CB 1 1
11 19801 1 1 29 SER H H 4.438 12.412 -7.456 1.00 . A A . 689 SER H 1 1
11 19802 1 1 29 SER HA H 3.658 14.769 -5.975 1.00 . A A . 689 SER HA 1 1
11 19803 1 1 29 SER HB2 H 3.401 14.266 -8.538 1.00 . A A . 689 SER HB2 1 1
11 19804 1 1 29 SER HB3 H 1.902 13.488 -8.032 1.00 . A A . 689 SER HB3 1 1
11 19805 1 1 29 SER HG H 1.988 15.903 -8.540 1.00 . A A . 689 SER HG 1 1
11 19806 1 1 29 SER N N 4.401 12.956 -6.641 1.00 . A A . 689 SER N 1 1
11 19807 1 1 29 SER O O 2.165 12.060 -5.288 1.00 . A A . 689 SER O 1 1
11 19808 1 1 29 SER OG O 2.030 15.513 -7.662 1.00 . A A . 689 SER OG 1 1
11 19809 1 1 30 ASP C C -0.651 12.730 -4.888 1.00 . A A . 690 ASP C 1 1
11 19810 1 1 30 ASP CA C 0.239 13.746 -4.169 1.00 . A A . 690 ASP CA 1 1
11 19811 1 1 30 ASP CB C -0.580 14.982 -3.779 1.00 . A A . 690 ASP CB 1 1
11 19812 1 1 30 ASP CG C -0.487 15.229 -2.278 1.00 . A A . 690 ASP CG 1 1
11 19813 1 1 30 ASP H H 1.425 15.097 -5.283 1.00 . A A . 690 ASP H 1 1
11 19814 1 1 30 ASP HA H 0.641 13.293 -3.277 1.00 . A A . 690 ASP HA 1 1
11 19815 1 1 30 ASP HB2 H -0.198 15.844 -4.304 1.00 . A A . 690 ASP HB2 1 1
11 19816 1 1 30 ASP HB3 H -1.614 14.829 -4.050 1.00 . A A . 690 ASP HB3 1 1
11 19817 1 1 30 ASP N N 1.337 14.152 -5.037 1.00 . A A . 690 ASP N 1 1
11 19818 1 1 30 ASP O O -1.147 12.987 -5.987 1.00 . A A . 690 ASP O 1 1
11 19819 1 1 30 ASP OD1 O 0.563 15.665 -1.826 1.00 . A A . 690 ASP OD1 1 1
11 19820 1 1 30 ASP OD2 O -1.470 14.981 -1.602 1.00 . A A . 690 ASP OD2 1 1
11 19821 1 1 31 GLY C C -0.802 9.318 -5.234 1.00 . A A . 691 GLY C 1 1
11 19822 1 1 31 GLY CA C -1.661 10.518 -4.870 1.00 . A A . 691 GLY CA 1 1
11 19823 1 1 31 GLY H H -0.410 11.410 -3.393 1.00 . A A . 691 GLY H 1 1
11 19824 1 1 31 GLY HA2 H -2.423 10.213 -4.168 1.00 . A A . 691 GLY HA2 1 1
11 19825 1 1 31 GLY HA3 H -2.132 10.897 -5.764 1.00 . A A . 691 GLY HA3 1 1
11 19826 1 1 31 GLY N N -0.839 11.569 -4.268 1.00 . A A . 691 GLY N 1 1
11 19827 1 1 31 GLY O O -1.304 8.203 -5.386 1.00 . A A . 691 GLY O 1 1
11 19828 1 1 32 THR C C 1.346 7.390 -4.632 1.00 . A A . 692 THR C 1 1
11 19829 1 1 32 THR CA C 1.447 8.490 -5.679 1.00 . A A . 692 THR CA 1 1
11 19830 1 1 32 THR CB C 2.870 9.049 -5.703 1.00 . A A . 692 THR CB 1 1
11 19831 1 1 32 THR CG2 C 3.824 8.002 -6.279 1.00 . A A . 692 THR CG2 1 1
11 19832 1 1 32 THR H H 0.838 10.467 -5.207 1.00 . A A . 692 THR H 1 1
11 19833 1 1 32 THR HA H 1.207 8.082 -6.648 1.00 . A A . 692 THR HA 1 1
11 19834 1 1 32 THR HB H 3.178 9.297 -4.698 1.00 . A A . 692 THR HB 1 1
11 19835 1 1 32 THR HG1 H 2.593 10.974 -5.975 1.00 . A A . 692 THR HG1 1 1
11 19836 1 1 32 THR HG21 H 3.786 8.035 -7.358 1.00 . A A . 692 THR HG21 1 1
11 19837 1 1 32 THR HG22 H 4.832 8.210 -5.948 1.00 . A A . 692 THR HG22 1 1
11 19838 1 1 32 THR HG23 H 3.533 7.020 -5.940 1.00 . A A . 692 THR HG23 1 1
11 19839 1 1 32 THR N N 0.503 9.557 -5.354 1.00 . A A . 692 THR N 1 1
11 19840 1 1 32 THR O O 1.301 7.681 -3.436 1.00 . A A . 692 THR O 1 1
11 19841 1 1 32 THR OG1 O 2.901 10.219 -6.513 1.00 . A A . 692 THR OG1 1 1
11 19842 1 1 33 PHE C C 2.037 3.830 -4.453 1.00 . A A . 693 PHE C 1 1
11 19843 1 1 33 PHE CA C 1.145 5.029 -4.116 1.00 . A A . 693 PHE CA 1 1
11 19844 1 1 33 PHE CB C -0.317 4.581 -4.083 1.00 . A A . 693 PHE CB 1 1
11 19845 1 1 33 PHE CD1 C -0.972 4.582 -6.522 1.00 . A A . 693 PHE CD1 1 1
11 19846 1 1 33 PHE CD2 C -0.660 2.459 -5.394 1.00 . A A . 693 PHE CD2 1 1
11 19847 1 1 33 PHE CE1 C -1.291 3.907 -7.706 1.00 . A A . 693 PHE CE1 1 1
11 19848 1 1 33 PHE CE2 C -0.979 1.787 -6.578 1.00 . A A . 693 PHE CE2 1 1
11 19849 1 1 33 PHE CG C -0.656 3.857 -5.365 1.00 . A A . 693 PHE CG 1 1
11 19850 1 1 33 PHE CZ C -1.294 2.509 -7.734 1.00 . A A . 693 PHE CZ 1 1
11 19851 1 1 33 PHE H H 1.296 5.950 -6.040 1.00 . A A . 693 PHE H 1 1
11 19852 1 1 33 PHE HA H 1.413 5.386 -3.139 1.00 . A A . 693 PHE HA 1 1
11 19853 1 1 33 PHE HB2 H -0.473 3.920 -3.243 1.00 . A A . 693 PHE HB2 1 1
11 19854 1 1 33 PHE HB3 H -0.954 5.445 -3.983 1.00 . A A . 693 PHE HB3 1 1
11 19855 1 1 33 PHE HD1 H -0.967 5.663 -6.501 1.00 . A A . 693 PHE HD1 1 1
11 19856 1 1 33 PHE HD2 H -0.417 1.900 -4.503 1.00 . A A . 693 PHE HD2 1 1
11 19857 1 1 33 PHE HE1 H -1.537 4.465 -8.598 1.00 . A A . 693 PHE HE1 1 1
11 19858 1 1 33 PHE HE2 H -0.982 0.709 -6.600 1.00 . A A . 693 PHE HE2 1 1
11 19859 1 1 33 PHE HZ H -1.541 1.987 -8.647 1.00 . A A . 693 PHE HZ 1 1
11 19860 1 1 33 PHE N N 1.281 6.133 -5.070 1.00 . A A . 693 PHE N 1 1
11 19861 1 1 33 PHE O O 2.581 3.726 -5.554 1.00 . A A . 693 PHE O 1 1
11 19862 1 1 34 LEU C C 2.721 0.678 -2.576 1.00 . A A . 694 LEU C 1 1
11 19863 1 1 34 LEU CA C 2.985 1.714 -3.668 1.00 . A A . 694 LEU CA 1 1
11 19864 1 1 34 LEU CB C 4.472 2.071 -3.659 1.00 . A A . 694 LEU CB 1 1
11 19865 1 1 34 LEU CD1 C 5.430 1.150 -1.534 1.00 . A A . 694 LEU CD1 1 1
11 19866 1 1 34 LEU CD2 C 6.024 3.461 -2.256 1.00 . A A . 694 LEU CD2 1 1
11 19867 1 1 34 LEU CG C 4.911 2.410 -2.230 1.00 . A A . 694 LEU CG 1 1
11 19868 1 1 34 LEU H H 1.710 3.061 -2.625 1.00 . A A . 694 LEU H 1 1
11 19869 1 1 34 LEU HA H 2.742 1.277 -4.625 1.00 . A A . 694 LEU HA 1 1
11 19870 1 1 34 LEU HB2 H 5.046 1.232 -4.023 1.00 . A A . 694 LEU HB2 1 1
11 19871 1 1 34 LEU HB3 H 4.635 2.917 -4.294 1.00 . A A . 694 LEU HB3 1 1
11 19872 1 1 34 LEU HD11 H 6.461 1.297 -1.248 1.00 . A A . 694 LEU HD11 1 1
11 19873 1 1 34 LEU HD12 H 4.837 0.957 -0.653 1.00 . A A . 694 LEU HD12 1 1
11 19874 1 1 34 LEU HD13 H 5.362 0.308 -2.205 1.00 . A A . 694 LEU HD13 1 1
11 19875 1 1 34 LEU HD21 H 5.914 4.120 -1.411 1.00 . A A . 694 LEU HD21 1 1
11 19876 1 1 34 LEU HD22 H 6.985 2.970 -2.207 1.00 . A A . 694 LEU HD22 1 1
11 19877 1 1 34 LEU HD23 H 5.961 4.034 -3.161 1.00 . A A . 694 LEU HD23 1 1
11 19878 1 1 34 LEU HG H 4.065 2.797 -1.688 1.00 . A A . 694 LEU HG 1 1
11 19879 1 1 34 LEU N N 2.171 2.919 -3.482 1.00 . A A . 694 LEU N 1 1
11 19880 1 1 34 LEU O O 2.071 0.963 -1.564 1.00 . A A . 694 LEU O 1 1
11 19881 1 1 35 VAL C C 4.386 -2.453 -1.785 1.00 . A A . 695 VAL C 1 1
11 19882 1 1 35 VAL CA C 3.104 -1.622 -1.841 1.00 . A A . 695 VAL CA 1 1
11 19883 1 1 35 VAL CB C 1.931 -2.517 -2.248 1.00 . A A . 695 VAL CB 1 1
11 19884 1 1 35 VAL CG1 C 1.466 -3.324 -1.036 1.00 . A A . 695 VAL CG1 1 1
11 19885 1 1 35 VAL CG2 C 0.776 -1.646 -2.750 1.00 . A A . 695 VAL CG2 1 1
11 19886 1 1 35 VAL H H 3.766 -0.666 -3.622 1.00 . A A . 695 VAL H 1 1
11 19887 1 1 35 VAL HA H 2.909 -1.215 -0.859 1.00 . A A . 695 VAL HA 1 1
11 19888 1 1 35 VAL HB H 2.246 -3.190 -3.034 1.00 . A A . 695 VAL HB 1 1
11 19889 1 1 35 VAL HG11 H 0.650 -3.968 -1.326 1.00 . A A . 695 VAL HG11 1 1
11 19890 1 1 35 VAL HG12 H 2.284 -3.923 -0.663 1.00 . A A . 695 VAL HG12 1 1
11 19891 1 1 35 VAL HG13 H 1.134 -2.649 -0.259 1.00 . A A . 695 VAL HG13 1 1
11 19892 1 1 35 VAL HG21 H 1.033 -1.222 -3.711 1.00 . A A . 695 VAL HG21 1 1
11 19893 1 1 35 VAL HG22 H -0.115 -2.248 -2.850 1.00 . A A . 695 VAL HG22 1 1
11 19894 1 1 35 VAL HG23 H 0.595 -0.851 -2.043 1.00 . A A . 695 VAL HG23 1 1
11 19895 1 1 35 VAL N N 3.252 -0.521 -2.795 1.00 . A A . 695 VAL N 1 1
11 19896 1 1 35 VAL O O 5.018 -2.700 -2.812 1.00 . A A . 695 VAL O 1 1
11 19897 1 1 36 ARG C C 5.734 -4.925 0.408 1.00 . A A . 696 ARG C 1 1
11 19898 1 1 36 ARG CA C 5.999 -3.647 -0.398 1.00 . A A . 696 ARG CA 1 1
11 19899 1 1 36 ARG CB C 7.040 -2.794 0.326 1.00 . A A . 696 ARG CB 1 1
11 19900 1 1 36 ARG CD C 7.684 -4.078 2.375 1.00 . A A . 696 ARG CD 1 1
11 19901 1 1 36 ARG CG C 6.828 -2.928 1.833 1.00 . A A . 696 ARG CG 1 1
11 19902 1 1 36 ARG CZ C 8.568 -3.733 4.623 1.00 . A A . 696 ARG CZ 1 1
11 19903 1 1 36 ARG H H 4.244 -2.621 0.208 1.00 . A A . 696 ARG H 1 1
11 19904 1 1 36 ARG HA H 6.389 -3.922 -1.366 1.00 . A A . 696 ARG HA 1 1
11 19905 1 1 36 ARG HB2 H 8.033 -3.131 0.064 1.00 . A A . 696 ARG HB2 1 1
11 19906 1 1 36 ARG HB3 H 6.923 -1.761 0.038 1.00 . A A . 696 ARG HB3 1 1
11 19907 1 1 36 ARG HD2 H 7.049 -4.790 2.875 1.00 . A A . 696 ARG HD2 1 1
11 19908 1 1 36 ARG HD3 H 8.182 -4.571 1.550 1.00 . A A . 696 ARG HD3 1 1
11 19909 1 1 36 ARG HE H 9.507 -3.155 2.943 1.00 . A A . 696 ARG HE 1 1
11 19910 1 1 36 ARG HG2 H 7.099 -2.006 2.318 1.00 . A A . 696 ARG HG2 1 1
11 19911 1 1 36 ARG HG3 H 5.789 -3.141 2.026 1.00 . A A . 696 ARG HG3 1 1
11 19912 1 1 36 ARG HH11 H 6.663 -4.364 4.539 1.00 . A A . 696 ARG HH11 1 1
11 19913 1 1 36 ARG HH12 H 7.380 -4.290 6.121 1.00 . A A . 696 ARG HH12 1 1
11 19914 1 1 36 ARG HH21 H 10.411 -3.037 5.028 1.00 . A A . 696 ARG HH21 1 1
11 19915 1 1 36 ARG HH22 H 9.451 -3.535 6.394 1.00 . A A . 696 ARG HH22 1 1
11 19916 1 1 36 ARG N N 4.776 -2.864 -0.579 1.00 . A A . 696 ARG N 1 1
11 19917 1 1 36 ARG NE N 8.690 -3.577 3.311 1.00 . A A . 696 ARG NE 1 1
11 19918 1 1 36 ARG NH1 N 7.456 -4.158 5.136 1.00 . A A . 696 ARG NH1 1 1
11 19919 1 1 36 ARG NH2 N 9.544 -3.410 5.410 1.00 . A A . 696 ARG NH2 1 1
11 19920 1 1 36 ARG O O 4.726 -5.036 1.109 1.00 . A A . 696 ARG O 1 1
11 19921 1 1 37 GLN C C 7.926 -7.822 1.119 1.00 . A A . 697 GLN C 1 1
11 19922 1 1 37 GLN CA C 6.557 -7.138 1.038 1.00 . A A . 697 GLN CA 1 1
11 19923 1 1 37 GLN CB C 5.561 -8.060 0.338 1.00 . A A . 697 GLN CB 1 1
11 19924 1 1 37 GLN CD C 4.639 -10.388 0.380 1.00 . A A . 697 GLN CD 1 1
11 19925 1 1 37 GLN CG C 5.300 -9.296 1.209 1.00 . A A . 697 GLN CG 1 1
11 19926 1 1 37 GLN H H 7.456 -5.711 -0.256 1.00 . A A . 697 GLN H 1 1
11 19927 1 1 37 GLN HA H 6.206 -6.940 2.041 1.00 . A A . 697 GLN HA 1 1
11 19928 1 1 37 GLN HB2 H 4.634 -7.528 0.179 1.00 . A A . 697 GLN HB2 1 1
11 19929 1 1 37 GLN HB3 H 5.965 -8.370 -0.615 1.00 . A A . 697 GLN HB3 1 1
11 19930 1 1 37 GLN HE21 H 3.469 -9.126 -0.601 1.00 . A A . 697 GLN HE21 1 1
11 19931 1 1 37 GLN HE22 H 3.290 -10.763 -1.017 1.00 . A A . 697 GLN HE22 1 1
11 19932 1 1 37 GLN HG2 H 6.237 -9.665 1.603 1.00 . A A . 697 GLN HG2 1 1
11 19933 1 1 37 GLN HG3 H 4.650 -9.027 2.027 1.00 . A A . 697 GLN HG3 1 1
11 19934 1 1 37 GLN N N 6.664 -5.874 0.310 1.00 . A A . 697 GLN N 1 1
11 19935 1 1 37 GLN NE2 N 3.724 -10.066 -0.486 1.00 . A A . 697 GLN NE2 1 1
11 19936 1 1 37 GLN O O 8.612 -7.968 0.107 1.00 . A A . 697 GLN O 1 1
11 19937 1 1 37 GLN OE1 O 4.972 -11.561 0.519 1.00 . A A . 697 GLN OE1 1 1
11 19938 1 1 38 ARG C C 9.640 -9.742 3.790 1.00 . A A . 698 ARG C 1 1
11 19939 1 1 38 ARG CA C 9.611 -8.903 2.512 1.00 . A A . 698 ARG CA 1 1
11 19940 1 1 38 ARG CB C 10.724 -7.856 2.582 1.00 . A A . 698 ARG CB 1 1
11 19941 1 1 38 ARG CD C 13.219 -7.635 2.754 1.00 . A A . 698 ARG CD 1 1
11 19942 1 1 38 ARG CG C 12.069 -8.514 2.252 1.00 . A A . 698 ARG CG 1 1
11 19943 1 1 38 ARG CZ C 12.679 -5.350 3.447 1.00 . A A . 698 ARG CZ 1 1
11 19944 1 1 38 ARG H H 7.729 -8.097 3.096 1.00 . A A . 698 ARG H 1 1
11 19945 1 1 38 ARG HA H 9.798 -9.549 1.667 1.00 . A A . 698 ARG HA 1 1
11 19946 1 1 38 ARG HB2 H 10.522 -7.068 1.873 1.00 . A A . 698 ARG HB2 1 1
11 19947 1 1 38 ARG HB3 H 10.764 -7.441 3.579 1.00 . A A . 698 ARG HB3 1 1
11 19948 1 1 38 ARG HD2 H 13.346 -7.786 3.814 1.00 . A A . 698 ARG HD2 1 1
11 19949 1 1 38 ARG HD3 H 14.131 -7.920 2.245 1.00 . A A . 698 ARG HD3 1 1
11 19950 1 1 38 ARG HE H 12.907 -5.913 1.553 1.00 . A A . 698 ARG HE 1 1
11 19951 1 1 38 ARG HG2 H 12.122 -9.483 2.731 1.00 . A A . 698 ARG HG2 1 1
11 19952 1 1 38 ARG HG3 H 12.155 -8.640 1.182 1.00 . A A . 698 ARG HG3 1 1
11 19953 1 1 38 ARG HH11 H 12.942 -6.638 4.941 1.00 . A A . 698 ARG HH11 1 1
11 19954 1 1 38 ARG HH12 H 12.535 -5.014 5.424 1.00 . A A . 698 ARG HH12 1 1
11 19955 1 1 38 ARG HH21 H 12.374 -3.864 2.153 1.00 . A A . 698 ARG HH21 1 1
11 19956 1 1 38 ARG HH22 H 12.188 -3.451 3.853 1.00 . A A . 698 ARG HH22 1 1
11 19957 1 1 38 ARG N N 8.316 -8.239 2.324 1.00 . A A . 698 ARG N 1 1
11 19958 1 1 38 ARG NE N 12.931 -6.224 2.483 1.00 . A A . 698 ARG NE 1 1
11 19959 1 1 38 ARG NH1 N 12.722 -5.702 4.694 1.00 . A A . 698 ARG NH1 1 1
11 19960 1 1 38 ARG NH2 N 12.396 -4.132 3.129 1.00 . A A . 698 ARG NH2 1 1
11 19961 1 1 38 ARG O O 10.224 -10.825 3.815 1.00 . A A . 698 ARG O 1 1
11 19962 1 1 39 VAL C C 8.665 -11.409 5.950 1.00 . A A . 699 VAL C 1 1
11 19963 1 1 39 VAL CA C 9.015 -9.931 6.136 1.00 . A A . 699 VAL CA 1 1
11 19964 1 1 39 VAL CB C 8.010 -9.277 7.089 1.00 . A A . 699 VAL CB 1 1
11 19965 1 1 39 VAL CG1 C 8.307 -9.730 8.520 1.00 . A A . 699 VAL CG1 1 1
11 19966 1 1 39 VAL CG2 C 8.133 -7.749 7.009 1.00 . A A . 699 VAL CG2 1 1
11 19967 1 1 39 VAL H H 8.595 -8.352 4.783 1.00 . A A . 699 VAL H 1 1
11 19968 1 1 39 VAL HA H 10.000 -9.864 6.575 1.00 . A A . 699 VAL HA 1 1
11 19969 1 1 39 VAL HB H 7.006 -9.576 6.817 1.00 . A A . 699 VAL HB 1 1
11 19970 1 1 39 VAL HG11 H 7.973 -10.749 8.653 1.00 . A A . 699 VAL HG11 1 1
11 19971 1 1 39 VAL HG12 H 9.370 -9.675 8.701 1.00 . A A . 699 VAL HG12 1 1
11 19972 1 1 39 VAL HG13 H 7.790 -9.088 9.217 1.00 . A A . 699 VAL HG13 1 1
11 19973 1 1 39 VAL HG21 H 9.096 -7.485 6.598 1.00 . A A . 699 VAL HG21 1 1
11 19974 1 1 39 VAL HG22 H 7.350 -7.359 6.375 1.00 . A A . 699 VAL HG22 1 1
11 19975 1 1 39 VAL HG23 H 8.037 -7.327 7.999 1.00 . A A . 699 VAL HG23 1 1
11 19976 1 1 39 VAL N N 9.030 -9.226 4.853 1.00 . A A . 699 VAL N 1 1
11 19977 1 1 39 VAL O O 7.513 -11.760 5.702 1.00 . A A . 699 VAL O 1 1
11 19978 1 1 40 LYS C C 8.313 -14.209 6.777 1.00 . A A . 700 LYS C 1 1
11 19979 1 1 40 LYS CA C 9.465 -13.707 5.903 1.00 . A A . 700 LYS CA 1 1
11 19980 1 1 40 LYS CB C 10.748 -14.459 6.271 1.00 . A A . 700 LYS CB 1 1
11 19981 1 1 40 LYS CD C 11.735 -16.761 6.407 1.00 . A A . 700 LYS CD 1 1
11 19982 1 1 40 LYS CE C 11.338 -18.236 6.297 1.00 . A A . 700 LYS CE 1 1
11 19983 1 1 40 LYS CG C 10.668 -15.891 5.732 1.00 . A A . 700 LYS CG 1 1
11 19984 1 1 40 LYS H H 10.569 -11.931 6.258 1.00 . A A . 700 LYS H 1 1
11 19985 1 1 40 LYS HA H 9.231 -13.907 4.869 1.00 . A A . 700 LYS HA 1 1
11 19986 1 1 40 LYS HB2 H 11.600 -13.954 5.836 1.00 . A A . 700 LYS HB2 1 1
11 19987 1 1 40 LYS HB3 H 10.853 -14.485 7.346 1.00 . A A . 700 LYS HB3 1 1
11 19988 1 1 40 LYS HD2 H 12.688 -16.604 5.922 1.00 . A A . 700 LYS HD2 1 1
11 19989 1 1 40 LYS HD3 H 11.813 -16.489 7.449 1.00 . A A . 700 LYS HD3 1 1
11 19990 1 1 40 LYS HE2 H 10.873 -18.413 5.336 1.00 . A A . 700 LYS HE2 1 1
11 19991 1 1 40 LYS HE3 H 12.219 -18.856 6.389 1.00 . A A . 700 LYS HE3 1 1
11 19992 1 1 40 LYS HG2 H 9.690 -16.299 5.941 1.00 . A A . 700 LYS HG2 1 1
11 19993 1 1 40 LYS HG3 H 10.835 -15.884 4.665 1.00 . A A . 700 LYS HG3 1 1
11 19994 1 1 40 LYS HZ1 H 10.704 -19.392 7.920 1.00 . A A . 700 LYS HZ1 1 1
11 19995 1 1 40 LYS HZ2 H 10.276 -17.739 8.040 1.00 . A A . 700 LYS HZ2 1 1
11 19996 1 1 40 LYS HZ3 H 9.421 -18.763 6.978 1.00 . A A . 700 LYS HZ3 1 1
11 19997 1 1 40 LYS N N 9.671 -12.269 6.066 1.00 . A A . 700 LYS N 1 1
11 19998 1 1 40 LYS NZ N 10.375 -18.566 7.388 1.00 . A A . 700 LYS NZ 1 1
11 19999 1 1 40 LYS O O 8.135 -13.761 7.913 1.00 . A A . 700 LYS O 1 1
11 20000 1 1 41 ASP C C 5.347 -14.684 7.303 1.00 . A A . 701 ASP C 1 1
11 20001 1 1 41 ASP CA C 6.409 -15.734 6.954 1.00 . A A . 701 ASP CA 1 1
11 20002 1 1 41 ASP CB C 6.911 -16.417 8.232 1.00 . A A . 701 ASP CB 1 1
11 20003 1 1 41 ASP CG C 8.175 -17.217 7.937 1.00 . A A . 701 ASP CG 1 1
11 20004 1 1 41 ASP H H 7.741 -15.463 5.328 1.00 . A A . 701 ASP H 1 1
11 20005 1 1 41 ASP HA H 5.952 -16.483 6.324 1.00 . A A . 701 ASP HA 1 1
11 20006 1 1 41 ASP HB2 H 7.130 -15.668 8.978 1.00 . A A . 701 ASP HB2 1 1
11 20007 1 1 41 ASP HB3 H 6.149 -17.084 8.606 1.00 . A A . 701 ASP HB3 1 1
11 20008 1 1 41 ASP N N 7.540 -15.148 6.232 1.00 . A A . 701 ASP N 1 1
11 20009 1 1 41 ASP O O 4.171 -14.851 6.981 1.00 . A A . 701 ASP O 1 1
11 20010 1 1 41 ASP OD1 O 8.098 -18.152 7.148 1.00 . A A . 701 ASP OD1 1 1
11 20011 1 1 41 ASP OD2 O 9.213 -16.886 8.498 1.00 . A A . 701 ASP OD2 1 1
11 20012 1 1 42 ALA C C 4.362 -11.745 7.144 1.00 . A A . 702 ALA C 1 1
11 20013 1 1 42 ALA CA C 4.834 -12.547 8.359 1.00 . A A . 702 ALA CA 1 1
11 20014 1 1 42 ALA CB C 5.509 -11.613 9.370 1.00 . A A . 702 ALA CB 1 1
11 20015 1 1 42 ALA H H 6.719 -13.530 8.199 1.00 . A A . 702 ALA H 1 1
11 20016 1 1 42 ALA HA H 3.972 -12.999 8.830 1.00 . A A . 702 ALA HA 1 1
11 20017 1 1 42 ALA HB1 H 5.580 -10.619 8.953 1.00 . A A . 702 ALA HB1 1 1
11 20018 1 1 42 ALA HB2 H 6.500 -11.980 9.596 1.00 . A A . 702 ALA HB2 1 1
11 20019 1 1 42 ALA HB3 H 4.923 -11.581 10.278 1.00 . A A . 702 ALA HB3 1 1
11 20020 1 1 42 ALA N N 5.764 -13.609 7.966 1.00 . A A . 702 ALA N 1 1
11 20021 1 1 42 ALA O O 3.230 -11.254 7.114 1.00 . A A . 702 ALA O 1 1
11 20022 1 1 43 ALA C C 4.651 -9.387 5.250 1.00 . A A . 703 ALA C 1 1
11 20023 1 1 43 ALA CA C 4.916 -10.860 4.935 1.00 . A A . 703 ALA CA 1 1
11 20024 1 1 43 ALA CB C 3.695 -11.479 4.247 1.00 . A A . 703 ALA CB 1 1
11 20025 1 1 43 ALA H H 6.132 -12.013 6.237 1.00 . A A . 703 ALA H 1 1
11 20026 1 1 43 ALA HA H 5.757 -10.919 4.259 1.00 . A A . 703 ALA HA 1 1
11 20027 1 1 43 ALA HB1 H 3.122 -10.703 3.763 1.00 . A A . 703 ALA HB1 1 1
11 20028 1 1 43 ALA HB2 H 3.078 -11.975 4.982 1.00 . A A . 703 ALA HB2 1 1
11 20029 1 1 43 ALA HB3 H 4.022 -12.197 3.511 1.00 . A A . 703 ALA HB3 1 1
11 20030 1 1 43 ALA N N 5.239 -11.607 6.151 1.00 . A A . 703 ALA N 1 1
11 20031 1 1 43 ALA O O 5.302 -8.500 4.693 1.00 . A A . 703 ALA O 1 1
11 20032 1 1 44 GLU C C 3.154 -6.880 5.322 1.00 . A A . 704 GLU C 1 1
11 20033 1 1 44 GLU CA C 3.356 -7.773 6.550 1.00 . A A . 704 GLU CA 1 1
11 20034 1 1 44 GLU CB C 4.463 -7.198 7.446 1.00 . A A . 704 GLU CB 1 1
11 20035 1 1 44 GLU CD C 4.723 -5.162 8.921 1.00 . A A . 704 GLU CD 1 1
11 20036 1 1 44 GLU CG C 3.840 -6.363 8.579 1.00 . A A . 704 GLU CG 1 1
11 20037 1 1 44 GLU H H 3.228 -9.900 6.565 1.00 . A A . 704 GLU H 1 1
11 20038 1 1 44 GLU HA H 2.435 -7.801 7.113 1.00 . A A . 704 GLU HA 1 1
11 20039 1 1 44 GLU HB2 H 5.035 -8.010 7.872 1.00 . A A . 704 GLU HB2 1 1
11 20040 1 1 44 GLU HB3 H 5.116 -6.574 6.856 1.00 . A A . 704 GLU HB3 1 1
11 20041 1 1 44 GLU HG2 H 2.869 -6.009 8.269 1.00 . A A . 704 GLU HG2 1 1
11 20042 1 1 44 GLU HG3 H 3.729 -6.980 9.457 1.00 . A A . 704 GLU HG3 1 1
11 20043 1 1 44 GLU N N 3.703 -9.139 6.152 1.00 . A A . 704 GLU N 1 1
11 20044 1 1 44 GLU O O 4.075 -6.183 4.880 1.00 . A A . 704 GLU O 1 1
11 20045 1 1 44 GLU OE1 O 5.892 -5.182 8.573 1.00 . A A . 704 GLU OE1 1 1
11 20046 1 1 44 GLU OE2 O 4.210 -4.229 9.522 1.00 . A A . 704 GLU OE2 1 1
11 20047 1 1 45 PHE C C 0.920 -4.803 3.972 1.00 . A A . 705 PHE C 1 1
11 20048 1 1 45 PHE CA C 1.651 -6.089 3.591 1.00 . A A . 705 PHE CA 1 1
11 20049 1 1 45 PHE CB C 0.804 -6.870 2.571 1.00 . A A . 705 PHE CB 1 1
11 20050 1 1 45 PHE CD1 C -0.437 -8.403 4.143 1.00 . A A . 705 PHE CD1 1 1
11 20051 1 1 45 PHE CD2 C 1.052 -9.375 2.496 1.00 . A A . 705 PHE CD2 1 1
11 20052 1 1 45 PHE CE1 C -0.756 -9.682 4.610 1.00 . A A . 705 PHE CE1 1 1
11 20053 1 1 45 PHE CE2 C 0.732 -10.654 2.962 1.00 . A A . 705 PHE CE2 1 1
11 20054 1 1 45 PHE CG C 0.468 -8.249 3.086 1.00 . A A . 705 PHE CG 1 1
11 20055 1 1 45 PHE CZ C -0.171 -10.808 4.020 1.00 . A A . 705 PHE CZ 1 1
11 20056 1 1 45 PHE H H 1.246 -7.470 5.156 1.00 . A A . 705 PHE H 1 1
11 20057 1 1 45 PHE HA H 2.586 -5.821 3.120 1.00 . A A . 705 PHE HA 1 1
11 20058 1 1 45 PHE HB2 H -0.112 -6.333 2.379 1.00 . A A . 705 PHE HB2 1 1
11 20059 1 1 45 PHE HB3 H 1.359 -6.962 1.648 1.00 . A A . 705 PHE HB3 1 1
11 20060 1 1 45 PHE HD1 H -0.888 -7.534 4.598 1.00 . A A . 705 PHE HD1 1 1
11 20061 1 1 45 PHE HD2 H 1.749 -9.256 1.681 1.00 . A A . 705 PHE HD2 1 1
11 20062 1 1 45 PHE HE1 H -1.453 -9.801 5.427 1.00 . A A . 705 PHE HE1 1 1
11 20063 1 1 45 PHE HE2 H 1.183 -11.523 2.504 1.00 . A A . 705 PHE HE2 1 1
11 20064 1 1 45 PHE HZ H -0.417 -11.796 4.379 1.00 . A A . 705 PHE HZ 1 1
11 20065 1 1 45 PHE N N 1.945 -6.899 4.771 1.00 . A A . 705 PHE N 1 1
11 20066 1 1 45 PHE O O 0.057 -4.783 4.859 1.00 . A A . 705 PHE O 1 1
11 20067 1 1 46 ALA C C 0.895 -1.541 2.290 1.00 . A A . 706 ALA C 1 1
11 20068 1 1 46 ALA CA C 0.693 -2.421 3.518 1.00 . A A . 706 ALA CA 1 1
11 20069 1 1 46 ALA CB C 1.347 -1.764 4.733 1.00 . A A . 706 ALA CB 1 1
11 20070 1 1 46 ALA H H 1.979 -3.820 2.596 1.00 . A A . 706 ALA H 1 1
11 20071 1 1 46 ALA HA H -0.365 -2.532 3.702 1.00 . A A . 706 ALA HA 1 1
11 20072 1 1 46 ALA HB1 H 1.911 -2.503 5.281 1.00 . A A . 706 ALA HB1 1 1
11 20073 1 1 46 ALA HB2 H 0.587 -1.347 5.372 1.00 . A A . 706 ALA HB2 1 1
11 20074 1 1 46 ALA HB3 H 2.006 -0.977 4.405 1.00 . A A . 706 ALA HB3 1 1
11 20075 1 1 46 ALA N N 1.286 -3.729 3.284 1.00 . A A . 706 ALA N 1 1
11 20076 1 1 46 ALA O O 1.913 -1.649 1.604 1.00 . A A . 706 ALA O 1 1
11 20077 1 1 47 ILE C C 0.469 1.608 1.304 1.00 . A A . 707 ILE C 1 1
11 20078 1 1 47 ILE CA C 0.030 0.217 0.864 1.00 . A A . 707 ILE CA 1 1
11 20079 1 1 47 ILE CB C -1.316 0.294 0.142 1.00 . A A . 707 ILE CB 1 1
11 20080 1 1 47 ILE CD1 C -3.142 -1.084 -0.897 1.00 . A A . 707 ILE CD1 1 1
11 20081 1 1 47 ILE CG1 C -1.834 -1.128 -0.104 1.00 . A A . 707 ILE CG1 1 1
11 20082 1 1 47 ILE CG2 C -1.142 1.015 -1.199 1.00 . A A . 707 ILE CG2 1 1
11 20083 1 1 47 ILE H H -0.855 -0.627 2.602 1.00 . A A . 707 ILE H 1 1
11 20084 1 1 47 ILE HA H 0.767 -0.179 0.179 1.00 . A A . 707 ILE HA 1 1
11 20085 1 1 47 ILE HB H -2.022 0.835 0.756 1.00 . A A . 707 ILE HB 1 1
11 20086 1 1 47 ILE HD11 H -3.186 -1.931 -1.566 1.00 . A A . 707 ILE HD11 1 1
11 20087 1 1 47 ILE HD12 H -3.975 -1.124 -0.213 1.00 . A A . 707 ILE HD12 1 1
11 20088 1 1 47 ILE HD13 H -3.190 -0.170 -1.469 1.00 . A A . 707 ILE HD13 1 1
11 20089 1 1 47 ILE HG12 H -1.097 -1.687 -0.662 1.00 . A A . 707 ILE HG12 1 1
11 20090 1 1 47 ILE HG13 H -2.009 -1.612 0.843 1.00 . A A . 707 ILE HG13 1 1
11 20091 1 1 47 ILE HG21 H -0.262 1.641 -1.163 1.00 . A A . 707 ILE HG21 1 1
11 20092 1 1 47 ILE HG22 H -1.032 0.285 -1.987 1.00 . A A . 707 ILE HG22 1 1
11 20093 1 1 47 ILE HG23 H -2.011 1.624 -1.395 1.00 . A A . 707 ILE HG23 1 1
11 20094 1 1 47 ILE N N -0.068 -0.674 2.017 1.00 . A A . 707 ILE N 1 1
11 20095 1 1 47 ILE O O -0.066 2.162 2.267 1.00 . A A . 707 ILE O 1 1
11 20096 1 1 48 SER C C 1.522 4.488 -0.155 1.00 . A A . 708 SER C 1 1
11 20097 1 1 48 SER CA C 1.954 3.495 0.916 1.00 . A A . 708 SER CA 1 1
11 20098 1 1 48 SER CB C 3.483 3.466 1.019 1.00 . A A . 708 SER CB 1 1
11 20099 1 1 48 SER H H 1.830 1.666 -0.171 1.00 . A A . 708 SER H 1 1
11 20100 1 1 48 SER HA H 1.547 3.808 1.867 1.00 . A A . 708 SER HA 1 1
11 20101 1 1 48 SER HB2 H 3.905 3.241 0.058 1.00 . A A . 708 SER HB2 1 1
11 20102 1 1 48 SER HB3 H 3.837 4.436 1.345 1.00 . A A . 708 SER HB3 1 1
11 20103 1 1 48 SER HG H 3.475 1.626 1.682 1.00 . A A . 708 SER HG 1 1
11 20104 1 1 48 SER N N 1.446 2.164 0.593 1.00 . A A . 708 SER N 1 1
11 20105 1 1 48 SER O O 1.830 4.308 -1.334 1.00 . A A . 708 SER O 1 1
11 20106 1 1 48 SER OG O 3.880 2.460 1.953 1.00 . A A . 708 SER OG 1 1
11 20107 1 1 49 ILE C C 0.701 7.937 -0.298 1.00 . A A . 709 ILE C 1 1
11 20108 1 1 49 ILE CA C 0.295 6.523 -0.698 1.00 . A A . 709 ILE CA 1 1
11 20109 1 1 49 ILE CB C -1.236 6.457 -0.809 1.00 . A A . 709 ILE CB 1 1
11 20110 1 1 49 ILE CD1 C -2.225 4.570 0.507 1.00 . A A . 709 ILE CD1 1 1
11 20111 1 1 49 ILE CG1 C -1.692 4.994 -0.863 1.00 . A A . 709 ILE CG1 1 1
11 20112 1 1 49 ILE CG2 C -1.694 7.179 -2.084 1.00 . A A . 709 ILE CG2 1 1
11 20113 1 1 49 ILE H H 0.549 5.605 1.207 1.00 . A A . 709 ILE H 1 1
11 20114 1 1 49 ILE HA H 0.714 6.308 -1.665 1.00 . A A . 709 ILE HA 1 1
11 20115 1 1 49 ILE HB H -1.676 6.941 0.052 1.00 . A A . 709 ILE HB 1 1
11 20116 1 1 49 ILE HD11 H -1.779 5.186 1.275 1.00 . A A . 709 ILE HD11 1 1
11 20117 1 1 49 ILE HD12 H -3.298 4.688 0.528 1.00 . A A . 709 ILE HD12 1 1
11 20118 1 1 49 ILE HD13 H -1.972 3.534 0.686 1.00 . A A . 709 ILE HD13 1 1
11 20119 1 1 49 ILE HG12 H -2.475 4.890 -1.602 1.00 . A A . 709 ILE HG12 1 1
11 20120 1 1 49 ILE HG13 H -0.858 4.364 -1.134 1.00 . A A . 709 ILE HG13 1 1
11 20121 1 1 49 ILE HG21 H -0.862 7.283 -2.764 1.00 . A A . 709 ILE HG21 1 1
11 20122 1 1 49 ILE HG22 H -2.477 6.607 -2.563 1.00 . A A . 709 ILE HG22 1 1
11 20123 1 1 49 ILE HG23 H -2.073 8.158 -1.828 1.00 . A A . 709 ILE HG23 1 1
11 20124 1 1 49 ILE N N 0.782 5.522 0.255 1.00 . A A . 709 ILE N 1 1
11 20125 1 1 49 ILE O O 0.665 8.306 0.881 1.00 . A A . 709 ILE O 1 1
11 20126 1 1 50 LYS C C 0.232 11.002 -0.932 1.00 . A A . 710 LYS C 1 1
11 20127 1 1 50 LYS CA C 1.469 10.116 -1.102 1.00 . A A . 710 LYS CA 1 1
11 20128 1 1 50 LYS CB C 2.280 10.598 -2.308 1.00 . A A . 710 LYS CB 1 1
11 20129 1 1 50 LYS CD C 3.760 12.248 -1.127 1.00 . A A . 710 LYS CD 1 1
11 20130 1 1 50 LYS CE C 4.498 13.563 -1.388 1.00 . A A . 710 LYS CE 1 1
11 20131 1 1 50 LYS CG C 2.634 12.083 -2.151 1.00 . A A . 710 LYS CG 1 1
11 20132 1 1 50 LYS H H 1.067 8.352 -2.224 1.00 . A A . 710 LYS H 1 1
11 20133 1 1 50 LYS HA H 2.080 10.185 -0.215 1.00 . A A . 710 LYS HA 1 1
11 20134 1 1 50 LYS HB2 H 3.184 10.018 -2.386 1.00 . A A . 710 LYS HB2 1 1
11 20135 1 1 50 LYS HB3 H 1.694 10.466 -3.206 1.00 . A A . 710 LYS HB3 1 1
11 20136 1 1 50 LYS HD2 H 3.343 12.262 -0.132 1.00 . A A . 710 LYS HD2 1 1
11 20137 1 1 50 LYS HD3 H 4.452 11.426 -1.214 1.00 . A A . 710 LYS HD3 1 1
11 20138 1 1 50 LYS HE2 H 3.786 14.320 -1.687 1.00 . A A . 710 LYS HE2 1 1
11 20139 1 1 50 LYS HE3 H 5.000 13.877 -0.484 1.00 . A A . 710 LYS HE3 1 1
11 20140 1 1 50 LYS HG2 H 2.954 12.476 -3.104 1.00 . A A . 710 LYS HG2 1 1
11 20141 1 1 50 LYS HG3 H 1.765 12.629 -1.814 1.00 . A A . 710 LYS HG3 1 1
11 20142 1 1 50 LYS HZ1 H 5.729 12.325 -2.541 1.00 . A A . 710 LYS HZ1 1 1
11 20143 1 1 50 LYS HZ2 H 5.126 13.674 -3.397 1.00 . A A . 710 LYS HZ2 1 1
11 20144 1 1 50 LYS HZ3 H 6.385 13.881 -2.252 1.00 . A A . 710 LYS HZ3 1 1
11 20145 1 1 50 LYS N N 1.070 8.723 -1.306 1.00 . A A . 710 LYS N 1 1
11 20146 1 1 50 LYS NZ N 5.503 13.349 -2.469 1.00 . A A . 710 LYS NZ 1 1
11 20147 1 1 50 LYS O O -0.605 11.090 -1.835 1.00 . A A . 710 LYS O 1 1
11 20148 1 1 51 TYR C C -0.545 13.782 1.260 1.00 . A A . 711 TYR C 1 1
11 20149 1 1 51 TYR CA C -1.005 12.537 0.501 1.00 . A A . 711 TYR CA 1 1
11 20150 1 1 51 TYR CB C -2.047 11.782 1.339 1.00 . A A . 711 TYR CB 1 1
11 20151 1 1 51 TYR CD1 C -3.698 13.609 0.748 1.00 . A A . 711 TYR CD1 1 1
11 20152 1 1 51 TYR CD2 C -4.484 11.322 0.906 1.00 . A A . 711 TYR CD2 1 1
11 20153 1 1 51 TYR CE1 C -4.992 14.033 0.426 1.00 . A A . 711 TYR CE1 1 1
11 20154 1 1 51 TYR CE2 C -5.780 11.746 0.584 1.00 . A A . 711 TYR CE2 1 1
11 20155 1 1 51 TYR CG C -3.443 12.251 0.989 1.00 . A A . 711 TYR CG 1 1
11 20156 1 1 51 TYR CZ C -6.034 13.103 0.344 1.00 . A A . 711 TYR CZ 1 1
11 20157 1 1 51 TYR H H 0.843 11.554 0.898 1.00 . A A . 711 TYR H 1 1
11 20158 1 1 51 TYR HA H -1.456 12.839 -0.431 1.00 . A A . 711 TYR HA 1 1
11 20159 1 1 51 TYR HB2 H -1.965 10.723 1.140 1.00 . A A . 711 TYR HB2 1 1
11 20160 1 1 51 TYR HB3 H -1.862 11.962 2.388 1.00 . A A . 711 TYR HB3 1 1
11 20161 1 1 51 TYR HD1 H -2.898 14.330 0.812 1.00 . A A . 711 TYR HD1 1 1
11 20162 1 1 51 TYR HD2 H -4.288 10.276 1.095 1.00 . A A . 711 TYR HD2 1 1
11 20163 1 1 51 TYR HE1 H -5.188 15.077 0.241 1.00 . A A . 711 TYR HE1 1 1
11 20164 1 1 51 TYR HE2 H -6.579 11.026 0.518 1.00 . A A . 711 TYR HE2 1 1
11 20165 1 1 51 TYR HH H -7.833 12.769 -0.278 1.00 . A A . 711 TYR HH 1 1
11 20166 1 1 51 TYR N N 0.131 11.658 0.220 1.00 . A A . 711 TYR N 1 1
11 20167 1 1 51 TYR O O -0.032 13.683 2.374 1.00 . A A . 711 TYR O 1 1
11 20168 1 1 51 TYR OH O -7.312 13.533 0.030 1.00 . A A . 711 TYR OH 1 1
11 20169 1 1 52 ASN C C 1.160 16.172 1.596 1.00 . A A . 712 ASN C 1 1
11 20170 1 1 52 ASN CA C -0.325 16.209 1.260 1.00 . A A . 712 ASN CA 1 1
11 20171 1 1 52 ASN CB C -1.143 16.465 2.532 1.00 . A A . 712 ASN CB 1 1
11 20172 1 1 52 ASN CG C -2.476 17.111 2.180 1.00 . A A . 712 ASN CG 1 1
11 20173 1 1 52 ASN H H -1.139 14.958 -0.259 1.00 . A A . 712 ASN H 1 1
11 20174 1 1 52 ASN HA H -0.503 17.014 0.560 1.00 . A A . 712 ASN HA 1 1
11 20175 1 1 52 ASN HB2 H -1.322 15.528 3.038 1.00 . A A . 712 ASN HB2 1 1
11 20176 1 1 52 ASN HB3 H -0.591 17.123 3.187 1.00 . A A . 712 ASN HB3 1 1
11 20177 1 1 52 ASN HD21 H -3.558 15.691 3.040 1.00 . A A . 712 ASN HD21 1 1
11 20178 1 1 52 ASN HD22 H -4.442 16.946 2.316 1.00 . A A . 712 ASN HD22 1 1
11 20179 1 1 52 ASN N N -0.728 14.947 0.645 1.00 . A A . 712 ASN N 1 1
11 20180 1 1 52 ASN ND2 N -3.584 16.535 2.543 1.00 . A A . 712 ASN ND2 1 1
11 20181 1 1 52 ASN O O 1.536 16.139 2.765 1.00 . A A . 712 ASN O 1 1
11 20182 1 1 52 ASN OD1 O -2.508 18.172 1.562 1.00 . A A . 712 ASN OD1 1 1
11 20183 1 1 53 VAL C C 3.851 15.108 1.818 1.00 . A A . 713 VAL C 1 1
11 20184 1 1 53 VAL CA C 3.452 16.092 0.712 1.00 . A A . 713 VAL CA 1 1
11 20185 1 1 53 VAL CB C 4.039 17.492 0.981 1.00 . A A . 713 VAL CB 1 1
11 20186 1 1 53 VAL CG1 C 3.402 18.506 0.026 1.00 . A A . 713 VAL CG1 1 1
11 20187 1 1 53 VAL CG2 C 3.782 17.935 2.429 1.00 . A A . 713 VAL CG2 1 1
11 20188 1 1 53 VAL H H 1.609 16.159 -0.357 1.00 . A A . 713 VAL H 1 1
11 20189 1 1 53 VAL HA H 3.870 15.729 -0.213 1.00 . A A . 713 VAL HA 1 1
11 20190 1 1 53 VAL HB H 5.107 17.464 0.802 1.00 . A A . 713 VAL HB 1 1
11 20191 1 1 53 VAL HG11 H 3.644 19.506 0.351 1.00 . A A . 713 VAL HG11 1 1
11 20192 1 1 53 VAL HG12 H 3.784 18.349 -0.973 1.00 . A A . 713 VAL HG12 1 1
11 20193 1 1 53 VAL HG13 H 2.330 18.378 0.026 1.00 . A A . 713 VAL HG13 1 1
11 20194 1 1 53 VAL HG21 H 3.160 18.817 2.432 1.00 . A A . 713 VAL HG21 1 1
11 20195 1 1 53 VAL HG22 H 3.288 17.149 2.972 1.00 . A A . 713 VAL HG22 1 1
11 20196 1 1 53 VAL HG23 H 4.725 18.160 2.906 1.00 . A A . 713 VAL HG23 1 1
11 20197 1 1 53 VAL N N 1.992 16.151 0.552 1.00 . A A . 713 VAL N 1 1
11 20198 1 1 53 VAL O O 4.929 15.212 2.404 1.00 . A A . 713 VAL O 1 1
11 20199 1 1 54 GLU C C 2.771 11.758 2.586 1.00 . A A . 714 GLU C 1 1
11 20200 1 1 54 GLU CA C 3.212 13.126 3.090 1.00 . A A . 714 GLU CA 1 1
11 20201 1 1 54 GLU CB C 2.461 13.472 4.376 1.00 . A A . 714 GLU CB 1 1
11 20202 1 1 54 GLU CD C 4.371 12.994 5.949 1.00 . A A . 714 GLU CD 1 1
11 20203 1 1 54 GLU CG C 3.448 14.074 5.377 1.00 . A A . 714 GLU CG 1 1
11 20204 1 1 54 GLU H H 2.142 14.115 1.563 1.00 . A A . 714 GLU H 1 1
11 20205 1 1 54 GLU HA H 4.270 13.092 3.302 1.00 . A A . 714 GLU HA 1 1
11 20206 1 1 54 GLU HB2 H 1.681 14.188 4.157 1.00 . A A . 714 GLU HB2 1 1
11 20207 1 1 54 GLU HB3 H 2.024 12.578 4.795 1.00 . A A . 714 GLU HB3 1 1
11 20208 1 1 54 GLU HG2 H 4.044 14.821 4.873 1.00 . A A . 714 GLU HG2 1 1
11 20209 1 1 54 GLU HG3 H 2.902 14.539 6.183 1.00 . A A . 714 GLU HG3 1 1
11 20210 1 1 54 GLU N N 2.970 14.144 2.075 1.00 . A A . 714 GLU N 1 1
11 20211 1 1 54 GLU O O 2.101 11.649 1.554 1.00 . A A . 714 GLU O 1 1
11 20212 1 1 54 GLU OE1 O 4.468 11.930 5.347 1.00 . A A . 714 GLU OE1 1 1
11 20213 1 1 54 GLU OE2 O 4.971 13.248 6.980 1.00 . A A . 714 GLU OE2 1 1
11 20214 1 1 55 VAL C C 1.919 8.644 3.887 1.00 . A A . 715 VAL C 1 1
11 20215 1 1 55 VAL CA C 2.801 9.365 2.874 1.00 . A A . 715 VAL CA 1 1
11 20216 1 1 55 VAL CB C 4.070 8.548 2.646 1.00 . A A . 715 VAL CB 1 1
11 20217 1 1 55 VAL CG1 C 3.692 7.167 2.111 1.00 . A A . 715 VAL CG1 1 1
11 20218 1 1 55 VAL CG2 C 4.962 9.258 1.628 1.00 . A A . 715 VAL CG2 1 1
11 20219 1 1 55 VAL H H 3.702 10.850 4.112 1.00 . A A . 715 VAL H 1 1
11 20220 1 1 55 VAL HA H 2.267 9.427 1.940 1.00 . A A . 715 VAL HA 1 1
11 20221 1 1 55 VAL HB H 4.602 8.442 3.579 1.00 . A A . 715 VAL HB 1 1
11 20222 1 1 55 VAL HG11 H 2.972 7.275 1.314 1.00 . A A . 715 VAL HG11 1 1
11 20223 1 1 55 VAL HG12 H 4.575 6.672 1.735 1.00 . A A . 715 VAL HG12 1 1
11 20224 1 1 55 VAL HG13 H 3.259 6.578 2.906 1.00 . A A . 715 VAL HG13 1 1
11 20225 1 1 55 VAL HG21 H 5.899 9.522 2.095 1.00 . A A . 715 VAL HG21 1 1
11 20226 1 1 55 VAL HG22 H 5.146 8.600 0.798 1.00 . A A . 715 VAL HG22 1 1
11 20227 1 1 55 VAL HG23 H 4.471 10.152 1.276 1.00 . A A . 715 VAL HG23 1 1
11 20228 1 1 55 VAL N N 3.156 10.713 3.300 1.00 . A A . 715 VAL N 1 1
11 20229 1 1 55 VAL O O 2.212 8.613 5.082 1.00 . A A . 715 VAL O 1 1
11 20230 1 1 56 LYS C C 0.169 5.771 3.994 1.00 . A A . 716 LYS C 1 1
11 20231 1 1 56 LYS CA C -0.050 7.260 4.239 1.00 . A A . 716 LYS CA 1 1
11 20232 1 1 56 LYS CB C -1.522 7.614 3.955 1.00 . A A . 716 LYS CB 1 1
11 20233 1 1 56 LYS CD C -3.637 8.105 5.286 1.00 . A A . 716 LYS CD 1 1
11 20234 1 1 56 LYS CE C -3.237 9.594 5.382 1.00 . A A . 716 LYS CE 1 1
11 20235 1 1 56 LYS CG C -2.405 7.183 5.152 1.00 . A A . 716 LYS CG 1 1
11 20236 1 1 56 LYS H H 0.687 8.063 2.410 1.00 . A A . 716 LYS H 1 1
11 20237 1 1 56 LYS HA H 0.172 7.481 5.272 1.00 . A A . 716 LYS HA 1 1
11 20238 1 1 56 LYS HB2 H -1.610 8.675 3.797 1.00 . A A . 716 LYS HB2 1 1
11 20239 1 1 56 LYS HB3 H -1.847 7.092 3.068 1.00 . A A . 716 LYS HB3 1 1
11 20240 1 1 56 LYS HD2 H -4.270 7.970 4.428 1.00 . A A . 716 LYS HD2 1 1
11 20241 1 1 56 LYS HD3 H -4.193 7.825 6.169 1.00 . A A . 716 LYS HD3 1 1
11 20242 1 1 56 LYS HE2 H -3.259 10.031 4.395 1.00 . A A . 716 LYS HE2 1 1
11 20243 1 1 56 LYS HE3 H -3.951 10.110 6.012 1.00 . A A . 716 LYS HE3 1 1
11 20244 1 1 56 LYS HG2 H -2.749 6.160 5.004 1.00 . A A . 716 LYS HG2 1 1
11 20245 1 1 56 LYS HG3 H -1.825 7.226 6.059 1.00 . A A . 716 LYS HG3 1 1
11 20246 1 1 56 LYS HZ1 H -1.197 10.010 5.210 1.00 . A A . 716 LYS HZ1 1 1
11 20247 1 1 56 LYS HZ2 H -1.876 10.494 6.692 1.00 . A A . 716 LYS HZ2 1 1
11 20248 1 1 56 LYS HZ3 H -1.565 8.852 6.397 1.00 . A A . 716 LYS HZ3 1 1
11 20249 1 1 56 LYS N N 0.853 8.026 3.384 1.00 . A A . 716 LYS N 1 1
11 20250 1 1 56 LYS NZ N -1.867 9.748 5.960 1.00 . A A . 716 LYS NZ 1 1
11 20251 1 1 56 LYS O O -0.213 5.242 2.946 1.00 . A A . 716 LYS O 1 1
11 20252 1 1 57 HIS C C 0.003 2.933 5.701 1.00 . A A . 717 HIS C 1 1
11 20253 1 1 57 HIS CA C 1.009 3.665 4.836 1.00 . A A . 717 HIS CA 1 1
11 20254 1 1 57 HIS CB C 2.422 3.270 5.288 1.00 . A A . 717 HIS CB 1 1
11 20255 1 1 57 HIS CD2 C 3.926 5.418 5.180 1.00 . A A . 717 HIS CD2 1 1
11 20256 1 1 57 HIS CE1 C 5.139 4.866 3.473 1.00 . A A . 717 HIS CE1 1 1
11 20257 1 1 57 HIS CG C 3.464 4.205 4.742 1.00 . A A . 717 HIS CG 1 1
11 20258 1 1 57 HIS H H 1.051 5.564 5.778 1.00 . A A . 717 HIS H 1 1
11 20259 1 1 57 HIS HA H 0.867 3.370 3.810 1.00 . A A . 717 HIS HA 1 1
11 20260 1 1 57 HIS HB2 H 2.468 3.286 6.367 1.00 . A A . 717 HIS HB2 1 1
11 20261 1 1 57 HIS HB3 H 2.632 2.270 4.942 1.00 . A A . 717 HIS HB3 1 1
11 20262 1 1 57 HIS HD1 H 4.135 3.068 3.056 1.00 . A A . 717 HIS HD1 1 1
11 20263 1 1 57 HIS HD2 H 3.547 5.960 6.029 1.00 . A A . 717 HIS HD2 1 1
11 20264 1 1 57 HIS HE1 H 5.929 4.849 2.728 1.00 . A A . 717 HIS HE1 1 1
11 20265 1 1 57 HIS HE2 H 5.494 6.683 4.469 1.00 . A A . 717 HIS HE2 1 1
11 20266 1 1 57 HIS N N 0.773 5.097 4.961 1.00 . A A . 717 HIS N 1 1
11 20267 1 1 57 HIS ND1 N 4.244 3.875 3.645 1.00 . A A . 717 HIS ND1 1 1
11 20268 1 1 57 HIS NE2 N 4.979 5.836 4.382 1.00 . A A . 717 HIS NE2 1 1
11 20269 1 1 57 HIS O O 0.076 2.992 6.923 1.00 . A A . 717 HIS O 1 1
11 20270 1 1 58 ILE C C -1.675 0.029 5.736 1.00 . A A . 718 ILE C 1 1
11 20271 1 1 58 ILE CA C -1.951 1.524 5.818 1.00 . A A . 718 ILE CA 1 1
11 20272 1 1 58 ILE CB C -3.340 1.877 5.254 1.00 . A A . 718 ILE CB 1 1
11 20273 1 1 58 ILE CD1 C -4.127 2.315 7.587 1.00 . A A . 718 ILE CD1 1 1
11 20274 1 1 58 ILE CG1 C -4.033 2.881 6.175 1.00 . A A . 718 ILE CG1 1 1
11 20275 1 1 58 ILE CG2 C -4.211 0.626 5.124 1.00 . A A . 718 ILE CG2 1 1
11 20276 1 1 58 ILE H H -0.945 2.229 4.088 1.00 . A A . 718 ILE H 1 1
11 20277 1 1 58 ILE HA H -1.908 1.826 6.852 1.00 . A A . 718 ILE HA 1 1
11 20278 1 1 58 ILE HB H -3.219 2.334 4.288 1.00 . A A . 718 ILE HB 1 1
11 20279 1 1 58 ILE HD11 H -3.309 2.693 8.178 1.00 . A A . 718 ILE HD11 1 1
11 20280 1 1 58 ILE HD12 H -5.061 2.617 8.032 1.00 . A A . 718 ILE HD12 1 1
11 20281 1 1 58 ILE HD13 H -4.078 1.238 7.551 1.00 . A A . 718 ILE HD13 1 1
11 20282 1 1 58 ILE HG12 H -3.463 3.799 6.192 1.00 . A A . 718 ILE HG12 1 1
11 20283 1 1 58 ILE HG13 H -5.026 3.081 5.803 1.00 . A A . 718 ILE HG13 1 1
11 20284 1 1 58 ILE HG21 H -3.757 -0.062 4.428 1.00 . A A . 718 ILE HG21 1 1
11 20285 1 1 58 ILE HG22 H -4.309 0.151 6.089 1.00 . A A . 718 ILE HG22 1 1
11 20286 1 1 58 ILE HG23 H -5.190 0.908 4.764 1.00 . A A . 718 ILE HG23 1 1
11 20287 1 1 58 ILE N N -0.933 2.247 5.071 1.00 . A A . 718 ILE N 1 1
11 20288 1 1 58 ILE O O -1.271 -0.481 4.688 1.00 . A A . 718 ILE O 1 1
11 20289 1 1 59 LYS C C -2.669 -2.902 6.242 1.00 . A A . 719 LYS C 1 1
11 20290 1 1 59 LYS CA C -1.579 -2.091 6.924 1.00 . A A . 719 LYS CA 1 1
11 20291 1 1 59 LYS CB C -1.456 -2.532 8.387 1.00 . A A . 719 LYS CB 1 1
11 20292 1 1 59 LYS CD C 0.814 -3.567 8.665 1.00 . A A . 719 LYS CD 1 1
11 20293 1 1 59 LYS CE C 1.202 -3.848 10.119 1.00 . A A . 719 LYS CE 1 1
11 20294 1 1 59 LYS CG C -0.680 -3.854 8.464 1.00 . A A . 719 LYS CG 1 1
11 20295 1 1 59 LYS H H -2.152 -0.193 7.668 1.00 . A A . 719 LYS H 1 1
11 20296 1 1 59 LYS HA H -0.643 -2.288 6.429 1.00 . A A . 719 LYS HA 1 1
11 20297 1 1 59 LYS HB2 H -0.932 -1.771 8.947 1.00 . A A . 719 LYS HB2 1 1
11 20298 1 1 59 LYS HB3 H -2.443 -2.671 8.806 1.00 . A A . 719 LYS HB3 1 1
11 20299 1 1 59 LYS HD2 H 1.394 -4.201 8.011 1.00 . A A . 719 LYS HD2 1 1
11 20300 1 1 59 LYS HD3 H 1.018 -2.533 8.436 1.00 . A A . 719 LYS HD3 1 1
11 20301 1 1 59 LYS HE2 H 0.401 -3.535 10.774 1.00 . A A . 719 LYS HE2 1 1
11 20302 1 1 59 LYS HE3 H 1.380 -4.907 10.247 1.00 . A A . 719 LYS HE3 1 1
11 20303 1 1 59 LYS HG2 H -1.052 -4.440 9.293 1.00 . A A . 719 LYS HG2 1 1
11 20304 1 1 59 LYS HG3 H -0.818 -4.409 7.546 1.00 . A A . 719 LYS HG3 1 1
11 20305 1 1 59 LYS HZ1 H 3.287 -3.608 10.059 1.00 . A A . 719 LYS HZ1 1 1
11 20306 1 1 59 LYS HZ2 H 2.388 -2.132 10.016 1.00 . A A . 719 LYS HZ2 1 1
11 20307 1 1 59 LYS HZ3 H 2.528 -2.998 11.478 1.00 . A A . 719 LYS HZ3 1 1
11 20308 1 1 59 LYS N N -1.856 -0.661 6.861 1.00 . A A . 719 LYS N 1 1
11 20309 1 1 59 LYS NZ N 2.439 -3.091 10.449 1.00 . A A . 719 LYS NZ 1 1
11 20310 1 1 59 LYS O O -3.858 -2.591 6.344 1.00 . A A . 719 LYS O 1 1
11 20311 1 1 60 ILE C C -3.406 -6.081 5.668 1.00 . A A . 720 ILE C 1 1
11 20312 1 1 60 ILE CA C -3.170 -4.824 4.855 1.00 . A A . 720 ILE CA 1 1
11 20313 1 1 60 ILE CB C -2.620 -5.201 3.483 1.00 . A A . 720 ILE CB 1 1
11 20314 1 1 60 ILE CD1 C -2.054 -4.322 1.219 1.00 . A A . 720 ILE CD1 1 1
11 20315 1 1 60 ILE CG1 C -2.677 -3.980 2.569 1.00 . A A . 720 ILE CG1 1 1
11 20316 1 1 60 ILE CG2 C -3.465 -6.330 2.881 1.00 . A A . 720 ILE CG2 1 1
11 20317 1 1 60 ILE H H -1.278 -4.145 5.512 1.00 . A A . 720 ILE H 1 1
11 20318 1 1 60 ILE HA H -4.109 -4.307 4.724 1.00 . A A . 720 ILE HA 1 1
11 20319 1 1 60 ILE HB H -1.598 -5.531 3.585 1.00 . A A . 720 ILE HB 1 1
11 20320 1 1 60 ILE HD11 H -1.457 -5.216 1.313 1.00 . A A . 720 ILE HD11 1 1
11 20321 1 1 60 ILE HD12 H -2.838 -4.485 0.500 1.00 . A A . 720 ILE HD12 1 1
11 20322 1 1 60 ILE HD13 H -1.428 -3.506 0.894 1.00 . A A . 720 ILE HD13 1 1
11 20323 1 1 60 ILE HG12 H -3.705 -3.689 2.427 1.00 . A A . 720 ILE HG12 1 1
11 20324 1 1 60 ILE HG13 H -2.132 -3.166 3.021 1.00 . A A . 720 ILE HG13 1 1
11 20325 1 1 60 ILE HG21 H -4.478 -6.254 3.243 1.00 . A A . 720 ILE HG21 1 1
11 20326 1 1 60 ILE HG22 H -3.460 -6.248 1.804 1.00 . A A . 720 ILE HG22 1 1
11 20327 1 1 60 ILE HG23 H -3.050 -7.284 3.170 1.00 . A A . 720 ILE HG23 1 1
11 20328 1 1 60 ILE N N -2.243 -3.951 5.550 1.00 . A A . 720 ILE N 1 1
11 20329 1 1 60 ILE O O -2.465 -6.775 6.057 1.00 . A A . 720 ILE O 1 1
11 20330 1 1 61 MET C C -5.324 -8.720 5.751 1.00 . A A . 721 MET C 1 1
11 20331 1 1 61 MET CA C -5.038 -7.548 6.680 1.00 . A A . 721 MET CA 1 1
11 20332 1 1 61 MET CB C -6.281 -7.247 7.523 1.00 . A A . 721 MET CB 1 1
11 20333 1 1 61 MET CE C -7.181 -8.623 11.299 1.00 . A A . 721 MET CE 1 1
11 20334 1 1 61 MET CG C -6.118 -7.860 8.917 1.00 . A A . 721 MET CG 1 1
11 20335 1 1 61 MET H H -5.375 -5.772 5.570 1.00 . A A . 721 MET H 1 1
11 20336 1 1 61 MET HA H -4.222 -7.815 7.338 1.00 . A A . 721 MET HA 1 1
11 20337 1 1 61 MET HB2 H -6.404 -6.177 7.611 1.00 . A A . 721 MET HB2 1 1
11 20338 1 1 61 MET HB3 H -7.150 -7.670 7.045 1.00 . A A . 721 MET HB3 1 1
11 20339 1 1 61 MET HE1 H -6.230 -9.124 11.229 1.00 . A A . 721 MET HE1 1 1
11 20340 1 1 61 MET HE2 H -7.070 -7.735 11.908 1.00 . A A . 721 MET HE2 1 1
11 20341 1 1 61 MET HE3 H -7.901 -9.289 11.756 1.00 . A A . 721 MET HE3 1 1
11 20342 1 1 61 MET HG2 H -5.587 -8.795 8.842 1.00 . A A . 721 MET HG2 1 1
11 20343 1 1 61 MET HG3 H -5.563 -7.180 9.546 1.00 . A A . 721 MET HG3 1 1
11 20344 1 1 61 MET N N -4.669 -6.370 5.916 1.00 . A A . 721 MET N 1 1
11 20345 1 1 61 MET O O -5.584 -8.540 4.557 1.00 . A A . 721 MET O 1 1
11 20346 1 1 61 MET SD S -7.751 -8.157 9.643 1.00 . A A . 721 MET SD 1 1
11 20347 1 1 62 THR C C -6.087 -12.205 6.494 1.00 . A A . 722 THR C 1 1
11 20348 1 1 62 THR CA C -5.557 -11.131 5.561 1.00 . A A . 722 THR CA 1 1
11 20349 1 1 62 THR CB C -4.288 -11.614 4.861 1.00 . A A . 722 THR CB 1 1
11 20350 1 1 62 THR CG2 C -3.342 -12.249 5.879 1.00 . A A . 722 THR CG2 1 1
11 20351 1 1 62 THR H H -5.084 -9.984 7.273 1.00 . A A . 722 THR H 1 1
11 20352 1 1 62 THR HA H -6.309 -10.925 4.819 1.00 . A A . 722 THR HA 1 1
11 20353 1 1 62 THR HB H -3.794 -10.776 4.389 1.00 . A A . 722 THR HB 1 1
11 20354 1 1 62 THR HG1 H -5.248 -12.136 3.243 1.00 . A A . 722 THR HG1 1 1
11 20355 1 1 62 THR HG21 H -2.327 -12.185 5.518 1.00 . A A . 722 THR HG21 1 1
11 20356 1 1 62 THR HG22 H -3.424 -11.724 6.820 1.00 . A A . 722 THR HG22 1 1
11 20357 1 1 62 THR HG23 H -3.608 -13.285 6.020 1.00 . A A . 722 THR HG23 1 1
11 20358 1 1 62 THR N N -5.287 -9.916 6.317 1.00 . A A . 722 THR N 1 1
11 20359 1 1 62 THR O O -5.929 -12.111 7.711 1.00 . A A . 722 THR O 1 1
11 20360 1 1 62 THR OG1 O -4.642 -12.570 3.876 1.00 . A A . 722 THR OG1 1 1
11 20361 1 1 63 ALA C C -7.854 -15.394 5.887 1.00 . A A . 723 ALA C 1 1
11 20362 1 1 63 ALA CA C -7.310 -14.269 6.747 1.00 . A A . 723 ALA CA 1 1
11 20363 1 1 63 ALA CB C -8.463 -13.689 7.571 1.00 . A A . 723 ALA CB 1 1
11 20364 1 1 63 ALA H H -6.856 -13.225 4.957 1.00 . A A . 723 ALA H 1 1
11 20365 1 1 63 ALA HA H -6.560 -14.651 7.411 1.00 . A A . 723 ALA HA 1 1
11 20366 1 1 63 ALA HB1 H -9.405 -14.023 7.154 1.00 . A A . 723 ALA HB1 1 1
11 20367 1 1 63 ALA HB2 H -8.421 -12.613 7.533 1.00 . A A . 723 ALA HB2 1 1
11 20368 1 1 63 ALA HB3 H -8.382 -14.019 8.595 1.00 . A A . 723 ALA HB3 1 1
11 20369 1 1 63 ALA N N -6.740 -13.207 5.930 1.00 . A A . 723 ALA N 1 1
11 20370 1 1 63 ALA O O -7.335 -16.508 5.868 1.00 . A A . 723 ALA O 1 1
11 20371 1 1 64 GLU C C -8.893 -16.042 2.959 1.00 . A A . 724 GLU C 1 1
11 20372 1 1 64 GLU CA C -9.600 -15.990 4.312 1.00 . A A . 724 GLU CA 1 1
11 20373 1 1 64 GLU CB C -11.046 -15.499 4.144 1.00 . A A . 724 GLU CB 1 1
11 20374 1 1 64 GLU CD C -11.056 -13.237 5.320 1.00 . A A . 724 GLU CD 1 1
11 20375 1 1 64 GLU CG C -11.490 -14.710 5.400 1.00 . A A . 724 GLU CG 1 1
11 20376 1 1 64 GLU H H -9.266 -14.145 5.261 1.00 . A A . 724 GLU H 1 1
11 20377 1 1 64 GLU HA H -9.606 -16.974 4.756 1.00 . A A . 724 GLU HA 1 1
11 20378 1 1 64 GLU HB2 H -11.103 -14.855 3.284 1.00 . A A . 724 GLU HB2 1 1
11 20379 1 1 64 GLU HB3 H -11.702 -16.346 4.004 1.00 . A A . 724 GLU HB3 1 1
11 20380 1 1 64 GLU HG2 H -12.564 -14.755 5.486 1.00 . A A . 724 GLU HG2 1 1
11 20381 1 1 64 GLU HG3 H -11.046 -15.160 6.277 1.00 . A A . 724 GLU HG3 1 1
11 20382 1 1 64 GLU N N -8.915 -15.066 5.186 1.00 . A A . 724 GLU N 1 1
11 20383 1 1 64 GLU O O -9.529 -16.179 1.915 1.00 . A A . 724 GLU O 1 1
11 20384 1 1 64 GLU OE1 O -9.985 -12.975 4.801 1.00 . A A . 724 GLU OE1 1 1
11 20385 1 1 64 GLU OE2 O -11.787 -12.388 5.810 1.00 . A A . 724 GLU OE2 1 1
11 20386 1 1 65 GLY C C -7.023 -14.616 0.993 1.00 . A A . 725 GLY C 1 1
11 20387 1 1 65 GLY CA C -6.778 -15.905 1.763 1.00 . A A . 725 GLY CA 1 1
11 20388 1 1 65 GLY H H -7.120 -15.779 3.853 1.00 . A A . 725 GLY H 1 1
11 20389 1 1 65 GLY HA2 H -5.728 -15.985 2.009 1.00 . A A . 725 GLY HA2 1 1
11 20390 1 1 65 GLY HA3 H -7.067 -16.745 1.148 1.00 . A A . 725 GLY HA3 1 1
11 20391 1 1 65 GLY N N -7.569 -15.904 2.991 1.00 . A A . 725 GLY N 1 1
11 20392 1 1 65 GLY O O -6.786 -14.541 -0.213 1.00 . A A . 725 GLY O 1 1
11 20393 1 1 66 LEU C C -6.906 -11.207 1.616 1.00 . A A . 726 LEU C 1 1
11 20394 1 1 66 LEU CA C -7.822 -12.315 1.089 1.00 . A A . 726 LEU CA 1 1
11 20395 1 1 66 LEU CB C -9.277 -11.937 1.387 1.00 . A A . 726 LEU CB 1 1
11 20396 1 1 66 LEU CD1 C -11.486 -13.029 1.776 1.00 . A A . 726 LEU CD1 1 1
11 20397 1 1 66 LEU CD2 C -10.592 -12.837 -0.540 1.00 . A A . 726 LEU CD2 1 1
11 20398 1 1 66 LEU CG C -10.218 -13.053 0.925 1.00 . A A . 726 LEU CG 1 1
11 20399 1 1 66 LEU H H -7.702 -13.734 2.662 1.00 . A A . 726 LEU H 1 1
11 20400 1 1 66 LEU HA H -7.696 -12.396 0.021 1.00 . A A . 726 LEU HA 1 1
11 20401 1 1 66 LEU HB2 H -9.395 -11.789 2.451 1.00 . A A . 726 LEU HB2 1 1
11 20402 1 1 66 LEU HB3 H -9.525 -11.023 0.869 1.00 . A A . 726 LEU HB3 1 1
11 20403 1 1 66 LEU HD11 H -11.219 -12.922 2.818 1.00 . A A . 726 LEU HD11 1 1
11 20404 1 1 66 LEU HD12 H -12.105 -12.198 1.477 1.00 . A A . 726 LEU HD12 1 1
11 20405 1 1 66 LEU HD13 H -12.030 -13.951 1.638 1.00 . A A . 726 LEU HD13 1 1
11 20406 1 1 66 LEU HD21 H -9.700 -12.856 -1.145 1.00 . A A . 726 LEU HD21 1 1
11 20407 1 1 66 LEU HD22 H -11.260 -13.622 -0.860 1.00 . A A . 726 LEU HD22 1 1
11 20408 1 1 66 LEU HD23 H -11.082 -11.880 -0.650 1.00 . A A . 726 LEU HD23 1 1
11 20409 1 1 66 LEU HG H -9.728 -14.009 1.037 1.00 . A A . 726 LEU HG 1 1
11 20410 1 1 66 LEU N N -7.520 -13.605 1.705 1.00 . A A . 726 LEU N 1 1
11 20411 1 1 66 LEU O O -6.143 -11.405 2.566 1.00 . A A . 726 LEU O 1 1
11 20412 1 1 67 TYR C C -7.143 -7.676 1.645 1.00 . A A . 727 TYR C 1 1
11 20413 1 1 67 TYR CA C -6.218 -8.867 1.378 1.00 . A A . 727 TYR CA 1 1
11 20414 1 1 67 TYR CB C -5.246 -8.481 0.256 1.00 . A A . 727 TYR CB 1 1
11 20415 1 1 67 TYR CD1 C -4.741 -10.667 -0.892 1.00 . A A . 727 TYR CD1 1 1
11 20416 1 1 67 TYR CD2 C -3.015 -9.639 0.466 1.00 . A A . 727 TYR CD2 1 1
11 20417 1 1 67 TYR CE1 C -3.870 -11.721 -1.199 1.00 . A A . 727 TYR CE1 1 1
11 20418 1 1 67 TYR CE2 C -2.143 -10.692 0.155 1.00 . A A . 727 TYR CE2 1 1
11 20419 1 1 67 TYR CG C -4.313 -9.627 -0.058 1.00 . A A . 727 TYR CG 1 1
11 20420 1 1 67 TYR CZ C -2.573 -11.733 -0.677 1.00 . A A . 727 TYR CZ 1 1
11 20421 1 1 67 TYR H H -7.647 -9.960 0.239 1.00 . A A . 727 TYR H 1 1
11 20422 1 1 67 TYR HA H -5.658 -9.093 2.273 1.00 . A A . 727 TYR HA 1 1
11 20423 1 1 67 TYR HB2 H -5.809 -8.230 -0.630 1.00 . A A . 727 TYR HB2 1 1
11 20424 1 1 67 TYR HB3 H -4.669 -7.623 0.565 1.00 . A A . 727 TYR HB3 1 1
11 20425 1 1 67 TYR HD1 H -5.743 -10.657 -1.296 1.00 . A A . 727 TYR HD1 1 1
11 20426 1 1 67 TYR HD2 H -2.685 -8.837 1.110 1.00 . A A . 727 TYR HD2 1 1
11 20427 1 1 67 TYR HE1 H -4.201 -12.525 -1.841 1.00 . A A . 727 TYR HE1 1 1
11 20428 1 1 67 TYR HE2 H -1.142 -10.700 0.557 1.00 . A A . 727 TYR HE2 1 1
11 20429 1 1 67 TYR HH H -1.967 -13.527 -0.454 1.00 . A A . 727 TYR HH 1 1
11 20430 1 1 67 TYR N N -7.010 -10.038 0.987 1.00 . A A . 727 TYR N 1 1
11 20431 1 1 67 TYR O O -8.085 -7.437 0.887 1.00 . A A . 727 TYR O 1 1
11 20432 1 1 67 TYR OH O -1.718 -12.768 -0.988 1.00 . A A . 727 TYR OH 1 1
11 20433 1 1 68 ARG C C -6.918 -4.680 3.759 1.00 . A A . 728 ARG C 1 1
11 20434 1 1 68 ARG CA C -7.706 -5.760 3.024 1.00 . A A . 728 ARG CA 1 1
11 20435 1 1 68 ARG CB C -8.913 -6.168 3.869 1.00 . A A . 728 ARG CB 1 1
11 20436 1 1 68 ARG CD C -9.350 -7.307 6.076 1.00 . A A . 728 ARG CD 1 1
11 20437 1 1 68 ARG CG C -8.556 -7.365 4.763 1.00 . A A . 728 ARG CG 1 1
11 20438 1 1 68 ARG CZ C -10.340 -9.542 6.218 1.00 . A A . 728 ARG CZ 1 1
11 20439 1 1 68 ARG H H -6.118 -7.150 3.281 1.00 . A A . 728 ARG H 1 1
11 20440 1 1 68 ARG HA H -8.069 -5.342 2.096 1.00 . A A . 728 ARG HA 1 1
11 20441 1 1 68 ARG HB2 H -9.213 -5.332 4.483 1.00 . A A . 728 ARG HB2 1 1
11 20442 1 1 68 ARG HB3 H -9.720 -6.439 3.211 1.00 . A A . 728 ARG HB3 1 1
11 20443 1 1 68 ARG HD2 H -8.840 -6.656 6.771 1.00 . A A . 728 ARG HD2 1 1
11 20444 1 1 68 ARG HD3 H -10.335 -6.911 5.888 1.00 . A A . 728 ARG HD3 1 1
11 20445 1 1 68 ARG HE H -8.839 -8.911 7.371 1.00 . A A . 728 ARG HE 1 1
11 20446 1 1 68 ARG HG2 H -8.789 -8.283 4.242 1.00 . A A . 728 ARG HG2 1 1
11 20447 1 1 68 ARG HG3 H -7.500 -7.341 4.985 1.00 . A A . 728 ARG HG3 1 1
11 20448 1 1 68 ARG HH11 H -11.236 -8.287 4.938 1.00 . A A . 728 ARG HH11 1 1
11 20449 1 1 68 ARG HH12 H -11.863 -9.910 4.999 1.00 . A A . 728 ARG HH12 1 1
11 20450 1 1 68 ARG HH21 H -9.698 -10.987 7.422 1.00 . A A . 728 ARG HH21 1 1
11 20451 1 1 68 ARG HH22 H -11.014 -11.427 6.363 1.00 . A A . 728 ARG HH22 1 1
11 20452 1 1 68 ARG N N -6.876 -6.925 2.709 1.00 . A A . 728 ARG N 1 1
11 20453 1 1 68 ARG NE N -9.456 -8.650 6.656 1.00 . A A . 728 ARG NE 1 1
11 20454 1 1 68 ARG NH1 N -11.213 -9.225 5.318 1.00 . A A . 728 ARG NH1 1 1
11 20455 1 1 68 ARG NH2 N -10.349 -10.737 6.712 1.00 . A A . 728 ARG NH2 1 1
11 20456 1 1 68 ARG O O -6.199 -4.960 4.721 1.00 . A A . 728 ARG O 1 1
11 20457 1 1 69 ILE C C -7.143 -1.892 5.179 1.00 . A A . 729 ILE C 1 1
11 20458 1 1 69 ILE CA C -6.421 -2.290 3.910 1.00 . A A . 729 ILE CA 1 1
11 20459 1 1 69 ILE CB C -6.424 -1.093 2.950 1.00 . A A . 729 ILE CB 1 1
11 20460 1 1 69 ILE CD1 C -7.381 -2.115 0.862 1.00 . A A . 729 ILE CD1 1 1
11 20461 1 1 69 ILE CG1 C -7.646 -1.162 2.027 1.00 . A A . 729 ILE CG1 1 1
11 20462 1 1 69 ILE CG2 C -5.141 -1.096 2.115 1.00 . A A . 729 ILE CG2 1 1
11 20463 1 1 69 ILE H H -7.690 -3.295 2.545 1.00 . A A . 729 ILE H 1 1
11 20464 1 1 69 ILE HA H -5.406 -2.555 4.150 1.00 . A A . 729 ILE HA 1 1
11 20465 1 1 69 ILE HB H -6.474 -0.178 3.526 1.00 . A A . 729 ILE HB 1 1
11 20466 1 1 69 ILE HD11 H -8.222 -2.779 0.749 1.00 . A A . 729 ILE HD11 1 1
11 20467 1 1 69 ILE HD12 H -7.249 -1.543 -0.043 1.00 . A A . 729 ILE HD12 1 1
11 20468 1 1 69 ILE HD13 H -6.489 -2.691 1.055 1.00 . A A . 729 ILE HD13 1 1
11 20469 1 1 69 ILE HG12 H -8.500 -1.510 2.588 1.00 . A A . 729 ILE HG12 1 1
11 20470 1 1 69 ILE HG13 H -7.851 -0.177 1.640 1.00 . A A . 729 ILE HG13 1 1
11 20471 1 1 69 ILE HG21 H -5.359 -0.732 1.123 1.00 . A A . 729 ILE HG21 1 1
11 20472 1 1 69 ILE HG22 H -4.407 -0.456 2.578 1.00 . A A . 729 ILE HG22 1 1
11 20473 1 1 69 ILE HG23 H -4.755 -2.101 2.050 1.00 . A A . 729 ILE HG23 1 1
11 20474 1 1 69 ILE N N -7.089 -3.440 3.301 1.00 . A A . 729 ILE N 1 1
11 20475 1 1 69 ILE O O -6.683 -1.047 5.946 1.00 . A A . 729 ILE O 1 1
11 20476 1 1 70 THR C C -9.754 -3.509 7.031 1.00 . A A . 730 THR C 1 1
11 20477 1 1 70 THR CA C -9.086 -2.233 6.558 1.00 . A A . 730 THR CA 1 1
11 20478 1 1 70 THR CB C -10.125 -1.146 6.241 1.00 . A A . 730 THR CB 1 1
11 20479 1 1 70 THR CG2 C -11.218 -1.693 5.322 1.00 . A A . 730 THR CG2 1 1
11 20480 1 1 70 THR H H -8.600 -3.174 4.737 1.00 . A A . 730 THR H 1 1
11 20481 1 1 70 THR HA H -8.437 -1.872 7.343 1.00 . A A . 730 THR HA 1 1
11 20482 1 1 70 THR HB H -9.630 -0.324 5.746 1.00 . A A . 730 THR HB 1 1
11 20483 1 1 70 THR HG1 H -11.545 -0.236 7.219 1.00 . A A . 730 THR HG1 1 1
11 20484 1 1 70 THR HG21 H -12.175 -1.599 5.806 1.00 . A A . 730 THR HG21 1 1
11 20485 1 1 70 THR HG22 H -11.226 -1.128 4.401 1.00 . A A . 730 THR HG22 1 1
11 20486 1 1 70 THR HG23 H -11.025 -2.730 5.103 1.00 . A A . 730 THR HG23 1 1
11 20487 1 1 70 THR N N -8.287 -2.511 5.387 1.00 . A A . 730 THR N 1 1
11 20488 1 1 70 THR O O -10.206 -4.333 6.229 1.00 . A A . 730 THR O 1 1
11 20489 1 1 70 THR OG1 O -10.716 -0.680 7.448 1.00 . A A . 730 THR OG1 1 1
11 20490 1 1 71 GLU C C -11.885 -4.949 8.469 1.00 . A A . 731 GLU C 1 1
11 20491 1 1 71 GLU CA C -10.437 -4.829 8.937 1.00 . A A . 731 GLU CA 1 1
11 20492 1 1 71 GLU CB C -10.381 -4.665 10.456 1.00 . A A . 731 GLU CB 1 1
11 20493 1 1 71 GLU CD C -10.480 -2.186 10.893 1.00 . A A . 731 GLU CD 1 1
11 20494 1 1 71 GLU CG C -11.274 -3.491 10.872 1.00 . A A . 731 GLU CG 1 1
11 20495 1 1 71 GLU H H -9.451 -2.961 8.925 1.00 . A A . 731 GLU H 1 1
11 20496 1 1 71 GLU HA H -9.892 -5.715 8.653 1.00 . A A . 731 GLU HA 1 1
11 20497 1 1 71 GLU HB2 H -10.724 -5.569 10.933 1.00 . A A . 731 GLU HB2 1 1
11 20498 1 1 71 GLU HB3 H -9.362 -4.454 10.758 1.00 . A A . 731 GLU HB3 1 1
11 20499 1 1 71 GLU HG2 H -12.090 -3.397 10.175 1.00 . A A . 731 GLU HG2 1 1
11 20500 1 1 71 GLU HG3 H -11.671 -3.681 11.856 1.00 . A A . 731 GLU HG3 1 1
11 20501 1 1 71 GLU N N -9.820 -3.663 8.335 1.00 . A A . 731 GLU N 1 1
11 20502 1 1 71 GLU O O -12.594 -5.893 8.816 1.00 . A A . 731 GLU O 1 1
11 20503 1 1 71 GLU OE1 O -9.509 -2.069 10.148 1.00 . A A . 731 GLU OE1 1 1
11 20504 1 1 71 GLU OE2 O -10.866 -1.313 11.648 1.00 . A A . 731 GLU OE2 1 1
11 20505 1 1 72 LYS C C -13.818 -4.329 5.747 1.00 . A A . 732 LYS C 1 1
11 20506 1 1 72 LYS CA C -13.684 -3.879 7.216 1.00 . A A . 732 LYS CA 1 1
11 20507 1 1 72 LYS CB C -14.194 -2.446 7.338 1.00 . A A . 732 LYS CB 1 1
11 20508 1 1 72 LYS CD C -14.329 -1.867 9.779 1.00 . A A . 732 LYS CD 1 1
11 20509 1 1 72 LYS CE C -13.797 -0.877 10.812 1.00 . A A . 732 LYS CE 1 1
11 20510 1 1 72 LYS CG C -13.498 -1.741 8.504 1.00 . A A . 732 LYS CG 1 1
11 20511 1 1 72 LYS H H -11.702 -3.215 7.500 1.00 . A A . 732 LYS H 1 1
11 20512 1 1 72 LYS HA H -14.296 -4.492 7.844 1.00 . A A . 732 LYS HA 1 1
11 20513 1 1 72 LYS HB2 H -13.987 -1.912 6.422 1.00 . A A . 732 LYS HB2 1 1
11 20514 1 1 72 LYS HB3 H -15.257 -2.458 7.510 1.00 . A A . 732 LYS HB3 1 1
11 20515 1 1 72 LYS HD2 H -15.364 -1.643 9.564 1.00 . A A . 732 LYS HD2 1 1
11 20516 1 1 72 LYS HD3 H -14.250 -2.869 10.170 1.00 . A A . 732 LYS HD3 1 1
11 20517 1 1 72 LYS HE2 H -13.063 -0.234 10.346 1.00 . A A . 732 LYS HE2 1 1
11 20518 1 1 72 LYS HE3 H -14.612 -0.279 11.190 1.00 . A A . 732 LYS HE3 1 1
11 20519 1 1 72 LYS HG2 H -12.530 -2.177 8.669 1.00 . A A . 732 LYS HG2 1 1
11 20520 1 1 72 LYS HG3 H -13.379 -0.707 8.261 1.00 . A A . 732 LYS HG3 1 1
11 20521 1 1 72 LYS HZ1 H -12.109 -1.431 11.925 1.00 . A A . 732 LYS HZ1 1 1
11 20522 1 1 72 LYS HZ2 H -13.571 -1.285 12.857 1.00 . A A . 732 LYS HZ2 1 1
11 20523 1 1 72 LYS HZ3 H -13.329 -2.633 11.825 1.00 . A A . 732 LYS HZ3 1 1
11 20524 1 1 72 LYS N N -12.316 -3.946 7.708 1.00 . A A . 732 LYS N 1 1
11 20525 1 1 72 LYS NZ N -13.158 -1.618 11.933 1.00 . A A . 732 LYS NZ 1 1
11 20526 1 1 72 LYS O O -14.914 -4.293 5.190 1.00 . A A . 732 LYS O 1 1
11 20527 1 1 73 LYS C C -12.041 -6.461 3.431 1.00 . A A . 733 LYS C 1 1
11 20528 1 1 73 LYS CA C -12.747 -5.125 3.686 1.00 . A A . 733 LYS CA 1 1
11 20529 1 1 73 LYS CB C -12.096 -4.031 2.832 1.00 . A A . 733 LYS CB 1 1
11 20530 1 1 73 LYS CD C -14.000 -2.756 1.799 1.00 . A A . 733 LYS CD 1 1
11 20531 1 1 73 LYS CE C -13.458 -1.372 1.441 1.00 . A A . 733 LYS CE 1 1
11 20532 1 1 73 LYS CG C -12.913 -3.811 1.553 1.00 . A A . 733 LYS CG 1 1
11 20533 1 1 73 LYS H H -11.847 -4.700 5.586 1.00 . A A . 733 LYS H 1 1
11 20534 1 1 73 LYS HA H -13.772 -5.229 3.379 1.00 . A A . 733 LYS HA 1 1
11 20535 1 1 73 LYS HB2 H -12.060 -3.111 3.396 1.00 . A A . 733 LYS HB2 1 1
11 20536 1 1 73 LYS HB3 H -11.091 -4.329 2.568 1.00 . A A . 733 LYS HB3 1 1
11 20537 1 1 73 LYS HD2 H -14.859 -2.976 1.180 1.00 . A A . 733 LYS HD2 1 1
11 20538 1 1 73 LYS HD3 H -14.292 -2.770 2.838 1.00 . A A . 733 LYS HD3 1 1
11 20539 1 1 73 LYS HE2 H -12.671 -1.106 2.131 1.00 . A A . 733 LYS HE2 1 1
11 20540 1 1 73 LYS HE3 H -13.062 -1.391 0.436 1.00 . A A . 733 LYS HE3 1 1
11 20541 1 1 73 LYS HG2 H -12.256 -3.471 0.769 1.00 . A A . 733 LYS HG2 1 1
11 20542 1 1 73 LYS HG3 H -13.376 -4.739 1.255 1.00 . A A . 733 LYS HG3 1 1
11 20543 1 1 73 LYS HZ1 H -14.680 0.104 0.575 1.00 . A A . 733 LYS HZ1 1 1
11 20544 1 1 73 LYS HZ2 H -15.442 -0.837 1.793 1.00 . A A . 733 LYS HZ2 1 1
11 20545 1 1 73 LYS HZ3 H -14.318 0.370 2.236 1.00 . A A . 733 LYS HZ3 1 1
11 20546 1 1 73 LYS N N -12.705 -4.716 5.109 1.00 . A A . 733 LYS N 1 1
11 20547 1 1 73 LYS NZ N -14.557 -0.369 1.523 1.00 . A A . 733 LYS NZ 1 1
11 20548 1 1 73 LYS O O -11.646 -7.163 4.361 1.00 . A A . 733 LYS O 1 1
11 20549 1 1 74 ALA C C -11.145 -8.255 0.234 1.00 . A A . 734 ALA C 1 1
11 20550 1 1 74 ALA CA C -11.226 -8.065 1.763 1.00 . A A . 734 ALA CA 1 1
11 20551 1 1 74 ALA CB C -11.973 -9.253 2.378 1.00 . A A . 734 ALA CB 1 1
11 20552 1 1 74 ALA H H -12.229 -6.210 1.448 1.00 . A A . 734 ALA H 1 1
11 20553 1 1 74 ALA HA H -10.224 -8.053 2.159 1.00 . A A . 734 ALA HA 1 1
11 20554 1 1 74 ALA HB1 H -12.812 -8.894 2.955 1.00 . A A . 734 ALA HB1 1 1
11 20555 1 1 74 ALA HB2 H -11.304 -9.805 3.021 1.00 . A A . 734 ALA HB2 1 1
11 20556 1 1 74 ALA HB3 H -12.331 -9.902 1.592 1.00 . A A . 734 ALA HB3 1 1
11 20557 1 1 74 ALA N N -11.890 -6.807 2.144 1.00 . A A . 734 ALA N 1 1
11 20558 1 1 74 ALA O O -12.156 -8.188 -0.463 1.00 . A A . 734 ALA O 1 1
11 20559 1 1 75 PHE C C -8.922 -10.043 -1.933 1.00 . A A . 735 PHE C 1 1
11 20560 1 1 75 PHE CA C -9.719 -8.755 -1.714 1.00 . A A . 735 PHE CA 1 1
11 20561 1 1 75 PHE CB C -8.962 -7.582 -2.351 1.00 . A A . 735 PHE CB 1 1
11 20562 1 1 75 PHE CD1 C -10.488 -5.773 -1.502 1.00 . A A . 735 PHE CD1 1 1
11 20563 1 1 75 PHE CD2 C -10.261 -6.078 -3.895 1.00 . A A . 735 PHE CD2 1 1
11 20564 1 1 75 PHE CE1 C -11.392 -4.728 -1.725 1.00 . A A . 735 PHE CE1 1 1
11 20565 1 1 75 PHE CE2 C -11.165 -5.037 -4.119 1.00 . A A . 735 PHE CE2 1 1
11 20566 1 1 75 PHE CG C -9.924 -6.448 -2.588 1.00 . A A . 735 PHE CG 1 1
11 20567 1 1 75 PHE CZ C -11.733 -4.362 -3.033 1.00 . A A . 735 PHE CZ 1 1
11 20568 1 1 75 PHE H H -9.162 -8.572 0.339 1.00 . A A . 735 PHE H 1 1
11 20569 1 1 75 PHE HA H -10.681 -8.855 -2.197 1.00 . A A . 735 PHE HA 1 1
11 20570 1 1 75 PHE HB2 H -8.176 -7.256 -1.686 1.00 . A A . 735 PHE HB2 1 1
11 20571 1 1 75 PHE HB3 H -8.531 -7.896 -3.300 1.00 . A A . 735 PHE HB3 1 1
11 20572 1 1 75 PHE HD1 H -10.219 -6.055 -0.492 1.00 . A A . 735 PHE HD1 1 1
11 20573 1 1 75 PHE HD2 H -9.825 -6.601 -4.731 1.00 . A A . 735 PHE HD2 1 1
11 20574 1 1 75 PHE HE1 H -11.833 -4.211 -0.891 1.00 . A A . 735 PHE HE1 1 1
11 20575 1 1 75 PHE HE2 H -11.419 -4.749 -5.131 1.00 . A A . 735 PHE HE2 1 1
11 20576 1 1 75 PHE HZ H -12.434 -3.560 -3.202 1.00 . A A . 735 PHE HZ 1 1
11 20577 1 1 75 PHE N N -9.931 -8.520 -0.272 1.00 . A A . 735 PHE N 1 1
11 20578 1 1 75 PHE O O -8.227 -10.505 -1.030 1.00 . A A . 735 PHE O 1 1
11 20579 1 1 76 ARG C C -6.802 -11.592 -3.584 1.00 . A A . 736 ARG C 1 1
11 20580 1 1 76 ARG CA C -8.301 -11.847 -3.459 1.00 . A A . 736 ARG CA 1 1
11 20581 1 1 76 ARG CB C -8.802 -12.417 -4.780 1.00 . A A . 736 ARG CB 1 1
11 20582 1 1 76 ARG CD C -10.760 -13.285 -6.020 1.00 . A A . 736 ARG CD 1 1
11 20583 1 1 76 ARG CG C -10.327 -12.527 -4.771 1.00 . A A . 736 ARG CG 1 1
11 20584 1 1 76 ARG CZ C -9.750 -13.439 -8.240 1.00 . A A . 736 ARG CZ 1 1
11 20585 1 1 76 ARG H H -9.587 -10.194 -3.821 1.00 . A A . 736 ARG H 1 1
11 20586 1 1 76 ARG HA H -8.472 -12.575 -2.682 1.00 . A A . 736 ARG HA 1 1
11 20587 1 1 76 ARG HB2 H -8.493 -11.768 -5.586 1.00 . A A . 736 ARG HB2 1 1
11 20588 1 1 76 ARG HB3 H -8.374 -13.398 -4.929 1.00 . A A . 736 ARG HB3 1 1
11 20589 1 1 76 ARG HD2 H -10.488 -14.324 -5.910 1.00 . A A . 736 ARG HD2 1 1
11 20590 1 1 76 ARG HD3 H -11.831 -13.203 -6.141 1.00 . A A . 736 ARG HD3 1 1
11 20591 1 1 76 ARG HE H -9.828 -11.744 -7.172 1.00 . A A . 736 ARG HE 1 1
11 20592 1 1 76 ARG HG2 H -10.648 -13.062 -3.887 1.00 . A A . 736 ARG HG2 1 1
11 20593 1 1 76 ARG HG3 H -10.764 -11.541 -4.780 1.00 . A A . 736 ARG HG3 1 1
11 20594 1 1 76 ARG HH11 H -10.654 -15.087 -7.593 1.00 . A A . 736 ARG HH11 1 1
11 20595 1 1 76 ARG HH12 H -9.865 -15.220 -9.125 1.00 . A A . 736 ARG HH12 1 1
11 20596 1 1 76 ARG HH21 H -8.765 -11.924 -9.116 1.00 . A A . 736 ARG HH21 1 1
11 20597 1 1 76 ARG HH22 H -8.811 -13.434 -9.994 1.00 . A A . 736 ARG HH22 1 1
11 20598 1 1 76 ARG N N -9.022 -10.612 -3.136 1.00 . A A . 736 ARG N 1 1
11 20599 1 1 76 ARG NE N -10.082 -12.716 -7.187 1.00 . A A . 736 ARG NE 1 1
11 20600 1 1 76 ARG NH1 N -10.117 -14.678 -8.327 1.00 . A A . 736 ARG NH1 1 1
11 20601 1 1 76 ARG NH2 N -9.057 -12.900 -9.191 1.00 . A A . 736 ARG NH2 1 1
11 20602 1 1 76 ARG O O -5.985 -12.481 -3.343 1.00 . A A . 736 ARG O 1 1
11 20603 1 1 77 GLY C C -4.915 -8.494 -4.295 1.00 . A A . 737 GLY C 1 1
11 20604 1 1 77 GLY CA C -5.059 -10.001 -4.153 1.00 . A A . 737 GLY CA 1 1
11 20605 1 1 77 GLY H H -7.152 -9.713 -4.158 1.00 . A A . 737 GLY H 1 1
11 20606 1 1 77 GLY HA2 H -4.489 -10.334 -3.299 1.00 . A A . 737 GLY HA2 1 1
11 20607 1 1 77 GLY HA3 H -4.675 -10.475 -5.043 1.00 . A A . 737 GLY HA3 1 1
11 20608 1 1 77 GLY N N -6.454 -10.374 -3.976 1.00 . A A . 737 GLY N 1 1
11 20609 1 1 77 GLY O O -5.813 -7.813 -4.796 1.00 . A A . 737 GLY O 1 1
11 20610 1 1 78 LEU C C -3.979 -5.971 -5.251 1.00 . A A . 738 LEU C 1 1
11 20611 1 1 78 LEU CA C -3.489 -6.559 -3.931 1.00 . A A . 738 LEU CA 1 1
11 20612 1 1 78 LEU CB C -1.973 -6.345 -3.825 1.00 . A A . 738 LEU CB 1 1
11 20613 1 1 78 LEU CD1 C -2.283 -4.696 -1.985 1.00 . A A . 738 LEU CD1 1 1
11 20614 1 1 78 LEU CD2 C -1.989 -7.124 -1.446 1.00 . A A . 738 LEU CD2 1 1
11 20615 1 1 78 LEU CG C -1.583 -5.990 -2.392 1.00 . A A . 738 LEU CG 1 1
11 20616 1 1 78 LEU H H -3.100 -8.583 -3.478 1.00 . A A . 738 LEU H 1 1
11 20617 1 1 78 LEU HA H -3.978 -6.057 -3.113 1.00 . A A . 738 LEU HA 1 1
11 20618 1 1 78 LEU HB2 H -1.461 -7.249 -4.121 1.00 . A A . 738 LEU HB2 1 1
11 20619 1 1 78 LEU HB3 H -1.679 -5.539 -4.481 1.00 . A A . 738 LEU HB3 1 1
11 20620 1 1 78 LEU HD11 H -2.462 -4.095 -2.862 1.00 . A A . 738 LEU HD11 1 1
11 20621 1 1 78 LEU HD12 H -3.224 -4.928 -1.509 1.00 . A A . 738 LEU HD12 1 1
11 20622 1 1 78 LEU HD13 H -1.655 -4.150 -1.301 1.00 . A A . 738 LEU HD13 1 1
11 20623 1 1 78 LEU HD21 H -3.064 -7.213 -1.429 1.00 . A A . 738 LEU HD21 1 1
11 20624 1 1 78 LEU HD22 H -1.554 -8.052 -1.790 1.00 . A A . 738 LEU HD22 1 1
11 20625 1 1 78 LEU HD23 H -1.630 -6.906 -0.451 1.00 . A A . 738 LEU HD23 1 1
11 20626 1 1 78 LEU HG H -0.515 -5.847 -2.339 1.00 . A A . 738 LEU HG 1 1
11 20627 1 1 78 LEU N N -3.774 -7.985 -3.856 1.00 . A A . 738 LEU N 1 1
11 20628 1 1 78 LEU O O -4.649 -4.936 -5.284 1.00 . A A . 738 LEU O 1 1
11 20629 1 1 79 THR C C -5.456 -5.929 -7.843 1.00 . A A . 739 THR C 1 1
11 20630 1 1 79 THR CA C -3.964 -6.206 -7.681 1.00 . A A . 739 THR CA 1 1
11 20631 1 1 79 THR CB C -3.517 -7.261 -8.695 1.00 . A A . 739 THR CB 1 1
11 20632 1 1 79 THR CG2 C -3.512 -6.661 -10.101 1.00 . A A . 739 THR CG2 1 1
11 20633 1 1 79 THR H H -3.063 -7.452 -6.222 1.00 . A A . 739 THR H 1 1
11 20634 1 1 79 THR HA H -3.433 -5.294 -7.891 1.00 . A A . 739 THR HA 1 1
11 20635 1 1 79 THR HB H -4.194 -8.101 -8.667 1.00 . A A . 739 THR HB 1 1
11 20636 1 1 79 THR HG1 H -1.581 -7.122 -8.825 1.00 . A A . 739 THR HG1 1 1
11 20637 1 1 79 THR HG21 H -3.037 -7.350 -10.784 1.00 . A A . 739 THR HG21 1 1
11 20638 1 1 79 THR HG22 H -4.529 -6.482 -10.422 1.00 . A A . 739 THR HG22 1 1
11 20639 1 1 79 THR HG23 H -2.967 -5.728 -10.095 1.00 . A A . 739 THR HG23 1 1
11 20640 1 1 79 THR N N -3.610 -6.643 -6.332 1.00 . A A . 739 THR N 1 1
11 20641 1 1 79 THR O O -5.832 -4.977 -8.519 1.00 . A A . 739 THR O 1 1
11 20642 1 1 79 THR OG1 O -2.206 -7.694 -8.365 1.00 . A A . 739 THR OG1 1 1
11 20643 1 1 80 GLU C C -8.184 -5.444 -6.370 1.00 . A A . 740 GLU C 1 1
11 20644 1 1 80 GLU CA C -7.746 -6.512 -7.357 1.00 . A A . 740 GLU CA 1 1
11 20645 1 1 80 GLU CB C -8.538 -7.796 -7.072 1.00 . A A . 740 GLU CB 1 1
11 20646 1 1 80 GLU CD C -8.490 -10.179 -7.822 1.00 . A A . 740 GLU CD 1 1
11 20647 1 1 80 GLU CG C -7.662 -9.044 -7.227 1.00 . A A . 740 GLU CG 1 1
11 20648 1 1 80 GLU H H -5.985 -7.486 -6.687 1.00 . A A . 740 GLU H 1 1
11 20649 1 1 80 GLU HA H -7.960 -6.173 -8.362 1.00 . A A . 740 GLU HA 1 1
11 20650 1 1 80 GLU HB2 H -8.911 -7.760 -6.063 1.00 . A A . 740 GLU HB2 1 1
11 20651 1 1 80 GLU HB3 H -9.370 -7.858 -7.757 1.00 . A A . 740 GLU HB3 1 1
11 20652 1 1 80 GLU HG2 H -6.833 -8.826 -7.869 1.00 . A A . 740 GLU HG2 1 1
11 20653 1 1 80 GLU HG3 H -7.293 -9.346 -6.260 1.00 . A A . 740 GLU HG3 1 1
11 20654 1 1 80 GLU N N -6.311 -6.739 -7.231 1.00 . A A . 740 GLU N 1 1
11 20655 1 1 80 GLU O O -9.248 -4.843 -6.510 1.00 . A A . 740 GLU O 1 1
11 20656 1 1 80 GLU OE1 O -9.533 -10.468 -7.265 1.00 . A A . 740 GLU OE1 1 1
11 20657 1 1 80 GLU OE2 O -8.080 -10.750 -8.822 1.00 . A A . 740 GLU OE2 1 1
11 20658 1 1 81 LEU C C -7.164 -2.877 -4.794 1.00 . A A . 741 LEU C 1 1
11 20659 1 1 81 LEU CA C -7.634 -4.250 -4.340 1.00 . A A . 741 LEU CA 1 1
11 20660 1 1 81 LEU CB C -6.906 -4.689 -3.056 1.00 . A A . 741 LEU CB 1 1
11 20661 1 1 81 LEU CD1 C -6.025 -2.522 -2.177 1.00 . A A . 741 LEU CD1 1 1
11 20662 1 1 81 LEU CD2 C -8.454 -3.055 -1.996 1.00 . A A . 741 LEU CD2 1 1
11 20663 1 1 81 LEU CG C -7.049 -3.638 -1.956 1.00 . A A . 741 LEU CG 1 1
11 20664 1 1 81 LEU H H -6.514 -5.739 -5.322 1.00 . A A . 741 LEU H 1 1
11 20665 1 1 81 LEU HA H -8.695 -4.220 -4.156 1.00 . A A . 741 LEU HA 1 1
11 20666 1 1 81 LEU HB2 H -7.328 -5.620 -2.711 1.00 . A A . 741 LEU HB2 1 1
11 20667 1 1 81 LEU HB3 H -5.859 -4.836 -3.273 1.00 . A A . 741 LEU HB3 1 1
11 20668 1 1 81 LEU HD11 H -6.503 -1.683 -2.663 1.00 . A A . 741 LEU HD11 1 1
11 20669 1 1 81 LEU HD12 H -5.628 -2.207 -1.226 1.00 . A A . 741 LEU HD12 1 1
11 20670 1 1 81 LEU HD13 H -5.223 -2.889 -2.799 1.00 . A A . 741 LEU HD13 1 1
11 20671 1 1 81 LEU HD21 H -8.736 -2.741 -1.009 1.00 . A A . 741 LEU HD21 1 1
11 20672 1 1 81 LEU HD22 H -8.471 -2.208 -2.663 1.00 . A A . 741 LEU HD22 1 1
11 20673 1 1 81 LEU HD23 H -9.148 -3.802 -2.344 1.00 . A A . 741 LEU HD23 1 1
11 20674 1 1 81 LEU HG H -6.879 -4.103 -0.991 1.00 . A A . 741 LEU HG 1 1
11 20675 1 1 81 LEU N N -7.354 -5.228 -5.368 1.00 . A A . 741 LEU N 1 1
11 20676 1 1 81 LEU O O -7.905 -1.893 -4.771 1.00 . A A . 741 LEU O 1 1
11 20677 1 1 82 VAL C C -5.898 -1.078 -6.935 1.00 . A A . 742 VAL C 1 1
11 20678 1 1 82 VAL CA C -5.260 -1.639 -5.672 1.00 . A A . 742 VAL CA 1 1
11 20679 1 1 82 VAL CB C -3.814 -2.005 -5.990 1.00 . A A . 742 VAL CB 1 1
11 20680 1 1 82 VAL CG1 C -3.107 -0.828 -6.652 1.00 . A A . 742 VAL CG1 1 1
11 20681 1 1 82 VAL CG2 C -3.102 -2.398 -4.698 1.00 . A A . 742 VAL CG2 1 1
11 20682 1 1 82 VAL H H -5.400 -3.687 -5.194 1.00 . A A . 742 VAL H 1 1
11 20683 1 1 82 VAL HA H -5.271 -0.892 -4.896 1.00 . A A . 742 VAL HA 1 1
11 20684 1 1 82 VAL HB H -3.805 -2.847 -6.669 1.00 . A A . 742 VAL HB 1 1
11 20685 1 1 82 VAL HG11 H -3.401 0.090 -6.167 1.00 . A A . 742 VAL HG11 1 1
11 20686 1 1 82 VAL HG12 H -2.040 -0.957 -6.569 1.00 . A A . 742 VAL HG12 1 1
11 20687 1 1 82 VAL HG13 H -3.384 -0.789 -7.698 1.00 . A A . 742 VAL HG13 1 1
11 20688 1 1 82 VAL HG21 H -3.607 -3.251 -4.264 1.00 . A A . 742 VAL HG21 1 1
11 20689 1 1 82 VAL HG22 H -2.078 -2.657 -4.918 1.00 . A A . 742 VAL HG22 1 1
11 20690 1 1 82 VAL HG23 H -3.127 -1.570 -4.006 1.00 . A A . 742 VAL HG23 1 1
11 20691 1 1 82 VAL N N -5.915 -2.848 -5.205 1.00 . A A . 742 VAL N 1 1
11 20692 1 1 82 VAL O O -6.312 0.082 -6.990 1.00 . A A . 742 VAL O 1 1
11 20693 1 1 83 GLU C C -7.922 -1.185 -9.200 1.00 . A A . 743 GLU C 1 1
11 20694 1 1 83 GLU CA C -6.442 -1.528 -9.257 1.00 . A A . 743 GLU CA 1 1
11 20695 1 1 83 GLU CB C -6.199 -2.672 -10.237 1.00 . A A . 743 GLU CB 1 1
11 20696 1 1 83 GLU CD C -3.821 -2.166 -10.972 1.00 . A A . 743 GLU CD 1 1
11 20697 1 1 83 GLU CG C -4.720 -3.104 -10.162 1.00 . A A . 743 GLU CG 1 1
11 20698 1 1 83 GLU H H -5.560 -2.810 -7.837 1.00 . A A . 743 GLU H 1 1
11 20699 1 1 83 GLU HA H -5.899 -0.662 -9.602 1.00 . A A . 743 GLU HA 1 1
11 20700 1 1 83 GLU HB2 H -6.831 -3.509 -9.968 1.00 . A A . 743 GLU HB2 1 1
11 20701 1 1 83 GLU HB3 H -6.430 -2.349 -11.241 1.00 . A A . 743 GLU HB3 1 1
11 20702 1 1 83 GLU HG2 H -4.397 -3.090 -9.134 1.00 . A A . 743 GLU HG2 1 1
11 20703 1 1 83 GLU HG3 H -4.627 -4.105 -10.541 1.00 . A A . 743 GLU HG3 1 1
11 20704 1 1 83 GLU N N -5.925 -1.912 -7.955 1.00 . A A . 743 GLU N 1 1
11 20705 1 1 83 GLU O O -8.414 -0.391 -10.004 1.00 . A A . 743 GLU O 1 1
11 20706 1 1 83 GLU OE1 O -4.335 -1.479 -11.842 1.00 . A A . 743 GLU OE1 1 1
11 20707 1 1 83 GLU OE2 O -2.624 -2.151 -10.703 1.00 . A A . 743 GLU OE2 1 1
11 20708 1 1 84 PHE C C -10.295 -0.176 -7.445 1.00 . A A . 744 PHE C 1 1
11 20709 1 1 84 PHE CA C -10.050 -1.530 -8.097 1.00 . A A . 744 PHE CA 1 1
11 20710 1 1 84 PHE CB C -10.661 -2.637 -7.242 1.00 . A A . 744 PHE CB 1 1
11 20711 1 1 84 PHE CD1 C -13.042 -2.005 -7.809 1.00 . A A . 744 PHE CD1 1 1
11 20712 1 1 84 PHE CD2 C -12.402 -2.200 -5.482 1.00 . A A . 744 PHE CD2 1 1
11 20713 1 1 84 PHE CE1 C -14.345 -1.665 -7.421 1.00 . A A . 744 PHE CE1 1 1
11 20714 1 1 84 PHE CE2 C -13.703 -1.861 -5.091 1.00 . A A . 744 PHE CE2 1 1
11 20715 1 1 84 PHE CG C -12.072 -2.272 -6.838 1.00 . A A . 744 PHE CG 1 1
11 20716 1 1 84 PHE CZ C -14.675 -1.593 -6.062 1.00 . A A . 744 PHE CZ 1 1
11 20717 1 1 84 PHE H H -8.173 -2.399 -7.632 1.00 . A A . 744 PHE H 1 1
11 20718 1 1 84 PHE HA H -10.518 -1.541 -9.070 1.00 . A A . 744 PHE HA 1 1
11 20719 1 1 84 PHE HB2 H -10.672 -3.554 -7.810 1.00 . A A . 744 PHE HB2 1 1
11 20720 1 1 84 PHE HB3 H -10.059 -2.775 -6.356 1.00 . A A . 744 PHE HB3 1 1
11 20721 1 1 84 PHE HD1 H -12.788 -2.060 -8.857 1.00 . A A . 744 PHE HD1 1 1
11 20722 1 1 84 PHE HD2 H -11.652 -2.408 -4.737 1.00 . A A . 744 PHE HD2 1 1
11 20723 1 1 84 PHE HE1 H -15.094 -1.459 -8.171 1.00 . A A . 744 PHE HE1 1 1
11 20724 1 1 84 PHE HE2 H -13.956 -1.806 -4.041 1.00 . A A . 744 PHE HE2 1 1
11 20725 1 1 84 PHE HZ H -15.679 -1.331 -5.764 1.00 . A A . 744 PHE HZ 1 1
11 20726 1 1 84 PHE N N -8.624 -1.781 -8.249 1.00 . A A . 744 PHE N 1 1
11 20727 1 1 84 PHE O O -11.223 0.544 -7.811 1.00 . A A . 744 PHE O 1 1
11 20728 1 1 85 TYR C C -9.299 2.603 -6.723 1.00 . A A . 745 TYR C 1 1
11 20729 1 1 85 TYR CA C -9.598 1.442 -5.787 1.00 . A A . 745 TYR CA 1 1
11 20730 1 1 85 TYR CB C -8.670 1.467 -4.574 1.00 . A A . 745 TYR CB 1 1
11 20731 1 1 85 TYR CD1 C -10.336 -0.249 -3.738 1.00 . A A . 745 TYR CD1 1 1
11 20732 1 1 85 TYR CD2 C -8.638 0.579 -2.219 1.00 . A A . 745 TYR CD2 1 1
11 20733 1 1 85 TYR CE1 C -10.840 -1.071 -2.729 1.00 . A A . 745 TYR CE1 1 1
11 20734 1 1 85 TYR CE2 C -9.146 -0.248 -1.213 1.00 . A A . 745 TYR CE2 1 1
11 20735 1 1 85 TYR CG C -9.231 0.579 -3.484 1.00 . A A . 745 TYR CG 1 1
11 20736 1 1 85 TYR CZ C -10.248 -1.074 -1.470 1.00 . A A . 745 TYR CZ 1 1
11 20737 1 1 85 TYR H H -8.720 -0.440 -6.236 1.00 . A A . 745 TYR H 1 1
11 20738 1 1 85 TYR HA H -10.617 1.542 -5.443 1.00 . A A . 745 TYR HA 1 1
11 20739 1 1 85 TYR HB2 H -7.693 1.102 -4.863 1.00 . A A . 745 TYR HB2 1 1
11 20740 1 1 85 TYR HB3 H -8.585 2.477 -4.207 1.00 . A A . 745 TYR HB3 1 1
11 20741 1 1 85 TYR HD1 H -10.800 -0.252 -4.711 1.00 . A A . 745 TYR HD1 1 1
11 20742 1 1 85 TYR HD2 H -7.788 1.215 -2.020 1.00 . A A . 745 TYR HD2 1 1
11 20743 1 1 85 TYR HE1 H -11.689 -1.703 -2.922 1.00 . A A . 745 TYR HE1 1 1
11 20744 1 1 85 TYR HE2 H -8.692 -0.247 -0.237 1.00 . A A . 745 TYR HE2 1 1
11 20745 1 1 85 TYR HH H -10.597 -2.808 -0.766 1.00 . A A . 745 TYR HH 1 1
11 20746 1 1 85 TYR N N -9.455 0.169 -6.482 1.00 . A A . 745 TYR N 1 1
11 20747 1 1 85 TYR O O -9.773 3.719 -6.514 1.00 . A A . 745 TYR O 1 1
11 20748 1 1 85 TYR OH O -10.743 -1.902 -0.484 1.00 . A A . 745 TYR OH 1 1
11 20749 1 1 86 GLN C C -9.490 4.138 -9.129 1.00 . A A . 746 GLN C 1 1
11 20750 1 1 86 GLN CA C -8.221 3.377 -8.744 1.00 . A A . 746 GLN CA 1 1
11 20751 1 1 86 GLN CB C -7.598 2.759 -9.996 1.00 . A A . 746 GLN CB 1 1
11 20752 1 1 86 GLN CD C -5.579 1.563 -10.881 1.00 . A A . 746 GLN CD 1 1
11 20753 1 1 86 GLN CG C -6.161 2.323 -9.696 1.00 . A A . 746 GLN CG 1 1
11 20754 1 1 86 GLN H H -8.205 1.420 -7.910 1.00 . A A . 746 GLN H 1 1
11 20755 1 1 86 GLN HA H -7.518 4.064 -8.302 1.00 . A A . 746 GLN HA 1 1
11 20756 1 1 86 GLN HB2 H -8.181 1.901 -10.300 1.00 . A A . 746 GLN HB2 1 1
11 20757 1 1 86 GLN HB3 H -7.592 3.491 -10.791 1.00 . A A . 746 GLN HB3 1 1
11 20758 1 1 86 GLN HE21 H -7.111 0.310 -11.025 1.00 . A A . 746 GLN HE21 1 1
11 20759 1 1 86 GLN HE22 H -5.857 0.070 -12.147 1.00 . A A . 746 GLN HE22 1 1
11 20760 1 1 86 GLN HG2 H -5.554 3.197 -9.504 1.00 . A A . 746 GLN HG2 1 1
11 20761 1 1 86 GLN HG3 H -6.153 1.684 -8.826 1.00 . A A . 746 GLN HG3 1 1
11 20762 1 1 86 GLN N N -8.539 2.334 -7.775 1.00 . A A . 746 GLN N 1 1
11 20763 1 1 86 GLN NE2 N -6.239 0.569 -11.396 1.00 . A A . 746 GLN NE2 1 1
11 20764 1 1 86 GLN O O -9.447 5.328 -9.443 1.00 . A A . 746 GLN O 1 1
11 20765 1 1 86 GLN OE1 O -4.490 1.885 -11.348 1.00 . A A . 746 GLN OE1 1 1
11 20766 1 1 87 GLN C C -12.757 4.214 -8.168 1.00 . A A . 747 GLN C 1 1
11 20767 1 1 87 GLN CA C -11.912 4.018 -9.425 1.00 . A A . 747 GLN CA 1 1
11 20768 1 1 87 GLN CB C -12.665 3.098 -10.396 1.00 . A A . 747 GLN CB 1 1
11 20769 1 1 87 GLN CD C -11.697 1.162 -11.671 1.00 . A A . 747 GLN CD 1 1
11 20770 1 1 87 GLN CG C -11.746 2.683 -11.555 1.00 . A A . 747 GLN CG 1 1
11 20771 1 1 87 GLN H H -10.578 2.492 -8.819 1.00 . A A . 747 GLN H 1 1
11 20772 1 1 87 GLN HA H -11.758 4.976 -9.898 1.00 . A A . 747 GLN HA 1 1
11 20773 1 1 87 GLN HB2 H -12.996 2.216 -9.866 1.00 . A A . 747 GLN HB2 1 1
11 20774 1 1 87 GLN HB3 H -13.524 3.621 -10.791 1.00 . A A . 747 GLN HB3 1 1
11 20775 1 1 87 GLN HE21 H -10.224 0.960 -10.362 1.00 . A A . 747 GLN HE21 1 1
11 20776 1 1 87 GLN HE22 H -10.799 -0.484 -11.038 1.00 . A A . 747 GLN HE22 1 1
11 20777 1 1 87 GLN HG2 H -12.126 3.097 -12.477 1.00 . A A . 747 GLN HG2 1 1
11 20778 1 1 87 GLN HG3 H -10.750 3.059 -11.380 1.00 . A A . 747 GLN HG3 1 1
11 20779 1 1 87 GLN N N -10.618 3.432 -9.089 1.00 . A A . 747 GLN N 1 1
11 20780 1 1 87 GLN NE2 N -10.835 0.490 -10.964 1.00 . A A . 747 GLN NE2 1 1
11 20781 1 1 87 GLN O O -13.941 4.535 -8.252 1.00 . A A . 747 GLN O 1 1
11 20782 1 1 87 GLN OE1 O -12.466 0.569 -12.425 1.00 . A A . 747 GLN OE1 1 1
11 20783 1 1 88 ASN C C -11.971 4.777 -4.672 1.00 . A A . 748 ASN C 1 1
11 20784 1 1 88 ASN CA C -12.867 4.168 -5.742 1.00 . A A . 748 ASN CA 1 1
11 20785 1 1 88 ASN CB C -13.381 2.807 -5.266 1.00 . A A . 748 ASN CB 1 1
11 20786 1 1 88 ASN CG C -14.296 2.995 -4.065 1.00 . A A . 748 ASN CG 1 1
11 20787 1 1 88 ASN H H -11.196 3.755 -6.990 1.00 . A A . 748 ASN H 1 1
11 20788 1 1 88 ASN HA H -13.711 4.823 -5.897 1.00 . A A . 748 ASN HA 1 1
11 20789 1 1 88 ASN HB2 H -13.932 2.332 -6.064 1.00 . A A . 748 ASN HB2 1 1
11 20790 1 1 88 ASN HB3 H -12.547 2.184 -4.984 1.00 . A A . 748 ASN HB3 1 1
11 20791 1 1 88 ASN HD21 H -13.684 1.348 -3.152 1.00 . A A . 748 ASN HD21 1 1
11 20792 1 1 88 ASN HD22 H -14.872 2.238 -2.334 1.00 . A A . 748 ASN HD22 1 1
11 20793 1 1 88 ASN N N -12.148 4.015 -7.003 1.00 . A A . 748 ASN N 1 1
11 20794 1 1 88 ASN ND2 N -14.280 2.122 -3.104 1.00 . A A . 748 ASN ND2 1 1
11 20795 1 1 88 ASN O O -10.955 4.196 -4.294 1.00 . A A . 748 ASN O 1 1
11 20796 1 1 88 ASN OD1 O -15.041 3.970 -4.001 1.00 . A A . 748 ASN OD1 1 1
11 20797 1 1 89 SER C C -11.187 5.644 -2.062 1.00 . A A . 749 SER C 1 1
11 20798 1 1 89 SER CA C -11.595 6.629 -3.153 1.00 . A A . 749 SER CA 1 1
11 20799 1 1 89 SER CB C -12.428 7.760 -2.567 1.00 . A A . 749 SER CB 1 1
11 20800 1 1 89 SER H H -13.182 6.358 -4.515 1.00 . A A . 749 SER H 1 1
11 20801 1 1 89 SER HA H -10.707 7.043 -3.599 1.00 . A A . 749 SER HA 1 1
11 20802 1 1 89 SER HB2 H -13.149 8.086 -3.297 1.00 . A A . 749 SER HB2 1 1
11 20803 1 1 89 SER HB3 H -12.948 7.401 -1.693 1.00 . A A . 749 SER HB3 1 1
11 20804 1 1 89 SER HG H -10.662 8.587 -2.369 1.00 . A A . 749 SER HG 1 1
11 20805 1 1 89 SER N N -12.361 5.948 -4.183 1.00 . A A . 749 SER N 1 1
11 20806 1 1 89 SER O O -11.983 4.812 -1.625 1.00 . A A . 749 SER O 1 1
11 20807 1 1 89 SER OG O -11.580 8.859 -2.227 1.00 . A A . 749 SER OG 1 1
11 20808 1 1 90 LEU C C -10.213 4.916 0.666 1.00 . A A . 750 LEU C 1 1
11 20809 1 1 90 LEU CA C -9.418 4.824 -0.624 1.00 . A A . 750 LEU CA 1 1
11 20810 1 1 90 LEU CB C -7.954 5.143 -0.352 1.00 . A A . 750 LEU CB 1 1
11 20811 1 1 90 LEU CD1 C -6.363 6.090 -2.015 1.00 . A A . 750 LEU CD1 1 1
11 20812 1 1 90 LEU CD2 C -6.170 3.706 -1.323 1.00 . A A . 750 LEU CD2 1 1
11 20813 1 1 90 LEU CG C -7.140 4.846 -1.611 1.00 . A A . 750 LEU CG 1 1
11 20814 1 1 90 LEU H H -9.343 6.414 -2.034 1.00 . A A . 750 LEU H 1 1
11 20815 1 1 90 LEU HA H -9.484 3.813 -0.996 1.00 . A A . 750 LEU HA 1 1
11 20816 1 1 90 LEU HB2 H -7.857 6.186 -0.092 1.00 . A A . 750 LEU HB2 1 1
11 20817 1 1 90 LEU HB3 H -7.595 4.534 0.461 1.00 . A A . 750 LEU HB3 1 1
11 20818 1 1 90 LEU HD11 H -6.840 6.956 -1.586 1.00 . A A . 750 LEU HD11 1 1
11 20819 1 1 90 LEU HD12 H -5.350 6.018 -1.652 1.00 . A A . 750 LEU HD12 1 1
11 20820 1 1 90 LEU HD13 H -6.358 6.177 -3.089 1.00 . A A . 750 LEU HD13 1 1
11 20821 1 1 90 LEU HD21 H -6.725 2.843 -0.993 1.00 . A A . 750 LEU HD21 1 1
11 20822 1 1 90 LEU HD22 H -5.624 3.463 -2.221 1.00 . A A . 750 LEU HD22 1 1
11 20823 1 1 90 LEU HD23 H -5.479 4.009 -0.551 1.00 . A A . 750 LEU HD23 1 1
11 20824 1 1 90 LEU HG H -7.804 4.561 -2.416 1.00 . A A . 750 LEU HG 1 1
11 20825 1 1 90 LEU N N -9.937 5.731 -1.642 1.00 . A A . 750 LEU N 1 1
11 20826 1 1 90 LEU O O -10.391 3.912 1.358 1.00 . A A . 750 LEU O 1 1
11 20827 1 1 91 LYS C C -12.576 5.271 2.304 1.00 . A A . 751 LYS C 1 1
11 20828 1 1 91 LYS CA C -11.478 6.318 2.199 1.00 . A A . 751 LYS CA 1 1
11 20829 1 1 91 LYS CB C -12.074 7.724 2.230 1.00 . A A . 751 LYS CB 1 1
11 20830 1 1 91 LYS CD C -12.816 9.412 0.612 1.00 . A A . 751 LYS CD 1 1
11 20831 1 1 91 LYS CE C -13.713 9.787 -0.556 1.00 . A A . 751 LYS CE 1 1
11 20832 1 1 91 LYS CG C -13.006 7.961 1.040 1.00 . A A . 751 LYS CG 1 1
11 20833 1 1 91 LYS H H -10.521 6.875 0.388 1.00 . A A . 751 LYS H 1 1
11 20834 1 1 91 LYS HA H -10.821 6.208 3.049 1.00 . A A . 751 LYS HA 1 1
11 20835 1 1 91 LYS HB2 H -12.621 7.861 3.146 1.00 . A A . 751 LYS HB2 1 1
11 20836 1 1 91 LYS HB3 H -11.269 8.442 2.188 1.00 . A A . 751 LYS HB3 1 1
11 20837 1 1 91 LYS HD2 H -13.031 10.060 1.445 1.00 . A A . 751 LYS HD2 1 1
11 20838 1 1 91 LYS HD3 H -11.788 9.546 0.313 1.00 . A A . 751 LYS HD3 1 1
11 20839 1 1 91 LYS HE2 H -14.112 8.895 -1.018 1.00 . A A . 751 LYS HE2 1 1
11 20840 1 1 91 LYS HE3 H -14.521 10.416 -0.210 1.00 . A A . 751 LYS HE3 1 1
11 20841 1 1 91 LYS HG2 H -12.746 7.294 0.231 1.00 . A A . 751 LYS HG2 1 1
11 20842 1 1 91 LYS HG3 H -14.033 7.801 1.337 1.00 . A A . 751 LYS HG3 1 1
11 20843 1 1 91 LYS HZ1 H -13.472 11.042 -2.206 1.00 . A A . 751 LYS HZ1 1 1
11 20844 1 1 91 LYS HZ2 H -12.263 11.234 -0.991 1.00 . A A . 751 LYS HZ2 1 1
11 20845 1 1 91 LYS HZ3 H -12.239 9.856 -2.031 1.00 . A A . 751 LYS HZ3 1 1
11 20846 1 1 91 LYS N N -10.694 6.115 0.983 1.00 . A A . 751 LYS N 1 1
11 20847 1 1 91 LYS NZ N -12.871 10.538 -1.525 1.00 . A A . 751 LYS NZ 1 1
11 20848 1 1 91 LYS O O -13.093 5.002 3.386 1.00 . A A . 751 LYS O 1 1
11 20849 1 1 92 ASP C C -13.382 2.403 1.944 1.00 . A A . 752 ASP C 1 1
11 20850 1 1 92 ASP CA C -13.911 3.606 1.156 1.00 . A A . 752 ASP CA 1 1
11 20851 1 1 92 ASP CB C -14.201 3.204 -0.297 1.00 . A A . 752 ASP CB 1 1
11 20852 1 1 92 ASP CG C -15.186 2.044 -0.350 1.00 . A A . 752 ASP CG 1 1
11 20853 1 1 92 ASP H H -12.423 4.895 0.338 1.00 . A A . 752 ASP H 1 1
11 20854 1 1 92 ASP HA H -14.818 3.967 1.619 1.00 . A A . 752 ASP HA 1 1
11 20855 1 1 92 ASP HB2 H -14.621 4.050 -0.822 1.00 . A A . 752 ASP HB2 1 1
11 20856 1 1 92 ASP HB3 H -13.279 2.911 -0.777 1.00 . A A . 752 ASP HB3 1 1
11 20857 1 1 92 ASP N N -12.900 4.657 1.173 1.00 . A A . 752 ASP N 1 1
11 20858 1 1 92 ASP O O -14.134 1.627 2.546 1.00 . A A . 752 ASP O 1 1
11 20859 1 1 92 ASP OD1 O -16.371 2.304 -0.396 1.00 . A A . 752 ASP OD1 1 1
11 20860 1 1 92 ASP OD2 O -14.735 0.908 -0.366 1.00 . A A . 752 ASP OD2 1 1
11 20861 1 1 93 CYS C C -10.423 1.738 3.636 1.00 . A A . 753 CYS C 1 1
11 20862 1 1 93 CYS CA C -11.366 1.190 2.590 1.00 . A A . 753 CYS CA 1 1
11 20863 1 1 93 CYS CB C -10.594 0.423 1.543 1.00 . A A . 753 CYS CB 1 1
11 20864 1 1 93 CYS H H -11.531 2.924 1.408 1.00 . A A . 753 CYS H 1 1
11 20865 1 1 93 CYS HA H -12.069 0.533 3.064 1.00 . A A . 753 CYS HA 1 1
11 20866 1 1 93 CYS HB2 H -9.657 0.923 1.343 1.00 . A A . 753 CYS HB2 1 1
11 20867 1 1 93 CYS HB3 H -10.407 -0.578 1.890 1.00 . A A . 753 CYS HB3 1 1
11 20868 1 1 93 CYS HG H -12.119 1.201 0.016 1.00 . A A . 753 CYS HG 1 1
11 20869 1 1 93 CYS N N -12.063 2.268 1.914 1.00 . A A . 753 CYS N 1 1
11 20870 1 1 93 CYS O O -10.464 1.342 4.798 1.00 . A A . 753 CYS O 1 1
11 20871 1 1 93 CYS SG S -11.604 0.391 0.045 1.00 . A A . 753 CYS SG 1 1
11 20872 1 1 94 PHE C C -9.396 3.993 5.218 1.00 . A A . 754 PHE C 1 1
11 20873 1 1 94 PHE CA C -8.635 3.277 4.117 1.00 . A A . 754 PHE CA 1 1
11 20874 1 1 94 PHE CB C -7.742 4.251 3.360 1.00 . A A . 754 PHE CB 1 1
11 20875 1 1 94 PHE CD1 C -6.987 2.494 1.719 1.00 . A A . 754 PHE CD1 1 1
11 20876 1 1 94 PHE CD2 C -5.310 3.754 2.932 1.00 . A A . 754 PHE CD2 1 1
11 20877 1 1 94 PHE CE1 C -5.979 1.778 1.067 1.00 . A A . 754 PHE CE1 1 1
11 20878 1 1 94 PHE CE2 C -4.303 3.036 2.279 1.00 . A A . 754 PHE CE2 1 1
11 20879 1 1 94 PHE CG C -6.652 3.483 2.652 1.00 . A A . 754 PHE CG 1 1
11 20880 1 1 94 PHE CZ C -4.637 2.049 1.347 1.00 . A A . 754 PHE CZ 1 1
11 20881 1 1 94 PHE H H -9.614 2.949 2.269 1.00 . A A . 754 PHE H 1 1
11 20882 1 1 94 PHE HA H -8.026 2.502 4.557 1.00 . A A . 754 PHE HA 1 1
11 20883 1 1 94 PHE HB2 H -8.336 4.788 2.635 1.00 . A A . 754 PHE HB2 1 1
11 20884 1 1 94 PHE HB3 H -7.300 4.948 4.054 1.00 . A A . 754 PHE HB3 1 1
11 20885 1 1 94 PHE HD1 H -8.023 2.286 1.500 1.00 . A A . 754 PHE HD1 1 1
11 20886 1 1 94 PHE HD2 H -5.050 4.516 3.650 1.00 . A A . 754 PHE HD2 1 1
11 20887 1 1 94 PHE HE1 H -6.239 1.016 0.346 1.00 . A A . 754 PHE HE1 1 1
11 20888 1 1 94 PHE HE2 H -3.265 3.245 2.497 1.00 . A A . 754 PHE HE2 1 1
11 20889 1 1 94 PHE HZ H -3.859 1.496 0.845 1.00 . A A . 754 PHE HZ 1 1
11 20890 1 1 94 PHE N N -9.582 2.663 3.211 1.00 . A A . 754 PHE N 1 1
11 20891 1 1 94 PHE O O -10.599 4.214 5.101 1.00 . A A . 754 PHE O 1 1
11 20892 1 1 95 LYS C C -9.512 6.505 7.152 1.00 . A A . 755 LYS C 1 1
11 20893 1 1 95 LYS CA C -9.399 4.997 7.394 1.00 . A A . 755 LYS CA 1 1
11 20894 1 1 95 LYS CB C -8.690 4.692 8.716 1.00 . A A . 755 LYS CB 1 1
11 20895 1 1 95 LYS CD C -8.784 2.224 8.142 1.00 . A A . 755 LYS CD 1 1
11 20896 1 1 95 LYS CE C -8.253 0.885 8.680 1.00 . A A . 755 LYS CE 1 1
11 20897 1 1 95 LYS CG C -7.881 3.381 8.606 1.00 . A A . 755 LYS CG 1 1
11 20898 1 1 95 LYS H H -7.749 4.139 6.358 1.00 . A A . 755 LYS H 1 1
11 20899 1 1 95 LYS HA H -10.401 4.597 7.452 1.00 . A A . 755 LYS HA 1 1
11 20900 1 1 95 LYS HB2 H -8.029 5.507 8.959 1.00 . A A . 755 LYS HB2 1 1
11 20901 1 1 95 LYS HB3 H -9.428 4.589 9.498 1.00 . A A . 755 LYS HB3 1 1
11 20902 1 1 95 LYS HD2 H -9.788 2.384 8.506 1.00 . A A . 755 LYS HD2 1 1
11 20903 1 1 95 LYS HD3 H -8.794 2.191 7.064 1.00 . A A . 755 LYS HD3 1 1
11 20904 1 1 95 LYS HE2 H -7.702 0.375 7.901 1.00 . A A . 755 LYS HE2 1 1
11 20905 1 1 95 LYS HE3 H -7.600 1.065 9.522 1.00 . A A . 755 LYS HE3 1 1
11 20906 1 1 95 LYS HG2 H -7.080 3.516 7.895 1.00 . A A . 755 LYS HG2 1 1
11 20907 1 1 95 LYS HG3 H -7.462 3.141 9.571 1.00 . A A . 755 LYS HG3 1 1
11 20908 1 1 95 LYS HZ1 H -9.979 0.572 9.819 1.00 . A A . 755 LYS HZ1 1 1
11 20909 1 1 95 LYS HZ2 H -10.015 -0.195 8.279 1.00 . A A . 755 LYS HZ2 1 1
11 20910 1 1 95 LYS HZ3 H -9.072 -0.859 9.555 1.00 . A A . 755 LYS HZ3 1 1
11 20911 1 1 95 LYS N N -8.715 4.335 6.296 1.00 . A A . 755 LYS N 1 1
11 20912 1 1 95 LYS NZ N -9.408 0.041 9.113 1.00 . A A . 755 LYS NZ 1 1
11 20913 1 1 95 LYS O O -10.612 7.033 7.007 1.00 . A A . 755 LYS O 1 1
11 20914 1 1 96 SER C C -8.109 8.987 5.425 1.00 . A A . 756 SER C 1 1
11 20915 1 1 96 SER CA C -8.370 8.639 6.894 1.00 . A A . 756 SER CA 1 1
11 20916 1 1 96 SER CB C -7.315 9.296 7.783 1.00 . A A . 756 SER CB 1 1
11 20917 1 1 96 SER H H -7.523 6.720 7.243 1.00 . A A . 756 SER H 1 1
11 20918 1 1 96 SER HA H -9.335 9.025 7.169 1.00 . A A . 756 SER HA 1 1
11 20919 1 1 96 SER HB2 H -6.333 8.962 7.492 1.00 . A A . 756 SER HB2 1 1
11 20920 1 1 96 SER HB3 H -7.375 10.372 7.677 1.00 . A A . 756 SER HB3 1 1
11 20921 1 1 96 SER HG H -6.892 8.280 9.393 1.00 . A A . 756 SER HG 1 1
11 20922 1 1 96 SER N N -8.373 7.190 7.116 1.00 . A A . 756 SER N 1 1
11 20923 1 1 96 SER O O -8.548 10.025 4.936 1.00 . A A . 756 SER O 1 1
11 20924 1 1 96 SER OG O -7.560 8.926 9.135 1.00 . A A . 756 SER OG 1 1
11 20925 1 1 97 LEU C C -8.255 8.747 2.498 1.00 . A A . 757 LEU C 1 1
11 20926 1 1 97 LEU CA C -7.044 8.304 3.325 1.00 . A A . 757 LEU CA 1 1
11 20927 1 1 97 LEU CB C -6.533 6.970 2.774 1.00 . A A . 757 LEU CB 1 1
11 20928 1 1 97 LEU CD1 C -6.190 8.192 0.615 1.00 . A A . 757 LEU CD1 1 1
11 20929 1 1 97 LEU CD2 C -4.246 7.676 2.072 1.00 . A A . 757 LEU CD2 1 1
11 20930 1 1 97 LEU CG C -5.599 7.178 1.582 1.00 . A A . 757 LEU CG 1 1
11 20931 1 1 97 LEU H H -7.065 7.308 5.196 1.00 . A A . 757 LEU H 1 1
11 20932 1 1 97 LEU HA H -6.263 9.042 3.241 1.00 . A A . 757 LEU HA 1 1
11 20933 1 1 97 LEU HB2 H -6.003 6.447 3.555 1.00 . A A . 757 LEU HB2 1 1
11 20934 1 1 97 LEU HB3 H -7.376 6.379 2.459 1.00 . A A . 757 LEU HB3 1 1
11 20935 1 1 97 LEU HD11 H -7.222 7.942 0.413 1.00 . A A . 757 LEU HD11 1 1
11 20936 1 1 97 LEU HD12 H -6.134 9.176 1.048 1.00 . A A . 757 LEU HD12 1 1
11 20937 1 1 97 LEU HD13 H -5.628 8.169 -0.301 1.00 . A A . 757 LEU HD13 1 1
11 20938 1 1 97 LEU HD21 H -4.361 8.657 2.502 1.00 . A A . 757 LEU HD21 1 1
11 20939 1 1 97 LEU HD22 H -3.858 6.992 2.816 1.00 . A A . 757 LEU HD22 1 1
11 20940 1 1 97 LEU HD23 H -3.563 7.725 1.238 1.00 . A A . 757 LEU HD23 1 1
11 20941 1 1 97 LEU HG H -5.467 6.241 1.066 1.00 . A A . 757 LEU HG 1 1
11 20942 1 1 97 LEU N N -7.385 8.110 4.740 1.00 . A A . 757 LEU N 1 1
11 20943 1 1 97 LEU O O -9.216 7.994 2.366 1.00 . A A . 757 LEU O 1 1
11 20944 1 1 98 ASP C C -8.859 10.748 -0.341 1.00 . A A . 758 ASP C 1 1
11 20945 1 1 98 ASP CA C -9.307 10.431 1.090 1.00 . A A . 758 ASP CA 1 1
11 20946 1 1 98 ASP CB C -9.956 11.674 1.713 1.00 . A A . 758 ASP CB 1 1
11 20947 1 1 98 ASP CG C -11.325 11.936 1.076 1.00 . A A . 758 ASP CG 1 1
11 20948 1 1 98 ASP H H -7.403 10.508 2.029 1.00 . A A . 758 ASP H 1 1
11 20949 1 1 98 ASP HA H -10.052 9.650 1.043 1.00 . A A . 758 ASP HA 1 1
11 20950 1 1 98 ASP HB2 H -10.081 11.518 2.775 1.00 . A A . 758 ASP HB2 1 1
11 20951 1 1 98 ASP HB3 H -9.320 12.530 1.551 1.00 . A A . 758 ASP HB3 1 1
11 20952 1 1 98 ASP N N -8.198 9.950 1.915 1.00 . A A . 758 ASP N 1 1
11 20953 1 1 98 ASP O O -8.752 11.911 -0.736 1.00 . A A . 758 ASP O 1 1
11 20954 1 1 98 ASP OD1 O -11.447 11.798 -0.139 1.00 . A A . 758 ASP OD1 1 1
11 20955 1 1 98 ASP OD2 O -12.238 12.262 1.809 1.00 . A A . 758 ASP OD2 1 1
11 20956 1 1 99 THR C C -8.249 8.507 -3.231 1.00 . A A . 759 THR C 1 1
11 20957 1 1 99 THR CA C -8.239 9.859 -2.525 1.00 . A A . 759 THR CA 1 1
11 20958 1 1 99 THR CB C -6.868 10.536 -2.678 1.00 . A A . 759 THR CB 1 1
11 20959 1 1 99 THR CG2 C -5.741 9.601 -2.242 1.00 . A A . 759 THR CG2 1 1
11 20960 1 1 99 THR H H -8.742 8.795 -0.748 1.00 . A A . 759 THR H 1 1
11 20961 1 1 99 THR HA H -8.978 10.487 -2.997 1.00 . A A . 759 THR HA 1 1
11 20962 1 1 99 THR HB H -6.839 11.436 -2.080 1.00 . A A . 759 THR HB 1 1
11 20963 1 1 99 THR HG1 H -6.014 11.559 -4.096 1.00 . A A . 759 THR HG1 1 1
11 20964 1 1 99 THR HG21 H -6.119 8.598 -2.159 1.00 . A A . 759 THR HG21 1 1
11 20965 1 1 99 THR HG22 H -4.951 9.626 -2.978 1.00 . A A . 759 THR HG22 1 1
11 20966 1 1 99 THR HG23 H -5.352 9.927 -1.289 1.00 . A A . 759 THR HG23 1 1
11 20967 1 1 99 THR N N -8.628 9.699 -1.120 1.00 . A A . 759 THR N 1 1
11 20968 1 1 99 THR O O -8.808 7.540 -2.707 1.00 . A A . 759 THR O 1 1
11 20969 1 1 99 THR OG1 O -6.681 10.866 -4.046 1.00 . A A . 759 THR OG1 1 1
11 20970 1 1 100 THR C C -6.187 6.823 -5.591 1.00 . A A . 760 THR C 1 1
11 20971 1 1 100 THR CA C -7.610 7.185 -5.177 1.00 . A A . 760 THR CA 1 1
11 20972 1 1 100 THR CB C -8.470 7.295 -6.444 1.00 . A A . 760 THR CB 1 1
11 20973 1 1 100 THR CG2 C -9.947 7.341 -6.064 1.00 . A A . 760 THR CG2 1 1
11 20974 1 1 100 THR H H -7.223 9.246 -4.788 1.00 . A A . 760 THR H 1 1
11 20975 1 1 100 THR HA H -8.003 6.389 -4.562 1.00 . A A . 760 THR HA 1 1
11 20976 1 1 100 THR HB H -8.295 6.437 -7.077 1.00 . A A . 760 THR HB 1 1
11 20977 1 1 100 THR HG1 H -8.779 9.145 -6.934 1.00 . A A . 760 THR HG1 1 1
11 20978 1 1 100 THR HG21 H -10.534 7.602 -6.933 1.00 . A A . 760 THR HG21 1 1
11 20979 1 1 100 THR HG22 H -10.255 6.370 -5.702 1.00 . A A . 760 THR HG22 1 1
11 20980 1 1 100 THR HG23 H -10.097 8.079 -5.290 1.00 . A A . 760 THR HG23 1 1
11 20981 1 1 100 THR N N -7.647 8.439 -4.416 1.00 . A A . 760 THR N 1 1
11 20982 1 1 100 THR O O -5.260 7.630 -5.477 1.00 . A A . 760 THR O 1 1
11 20983 1 1 100 THR OG1 O -8.128 8.475 -7.147 1.00 . A A . 760 THR OG1 1 1
11 20984 1 1 101 LEU C C -4.357 5.884 -7.817 1.00 . A A . 761 LEU C 1 1
11 20985 1 1 101 LEU CA C -4.742 5.113 -6.557 1.00 . A A . 761 LEU CA 1 1
11 20986 1 1 101 LEU CB C -4.829 3.608 -6.863 1.00 . A A . 761 LEU CB 1 1
11 20987 1 1 101 LEU CD1 C -3.695 3.044 -4.701 1.00 . A A . 761 LEU CD1 1 1
11 20988 1 1 101 LEU CD2 C -6.177 3.199 -4.786 1.00 . A A . 761 LEU CD2 1 1
11 20989 1 1 101 LEU CG C -4.929 2.794 -5.566 1.00 . A A . 761 LEU CG 1 1
11 20990 1 1 101 LEU H H -6.818 5.012 -6.170 1.00 . A A . 761 LEU H 1 1
11 20991 1 1 101 LEU HA H -3.998 5.284 -5.793 1.00 . A A . 761 LEU HA 1 1
11 20992 1 1 101 LEU HB2 H -5.703 3.419 -7.466 1.00 . A A . 761 LEU HB2 1 1
11 20993 1 1 101 LEU HB3 H -3.947 3.303 -7.409 1.00 . A A . 761 LEU HB3 1 1
11 20994 1 1 101 LEU HD11 H -3.978 3.598 -3.819 1.00 . A A . 761 LEU HD11 1 1
11 20995 1 1 101 LEU HD12 H -3.262 2.098 -4.411 1.00 . A A . 761 LEU HD12 1 1
11 20996 1 1 101 LEU HD13 H -2.974 3.611 -5.266 1.00 . A A . 761 LEU HD13 1 1
11 20997 1 1 101 LEU HD21 H -7.018 3.258 -5.459 1.00 . A A . 761 LEU HD21 1 1
11 20998 1 1 101 LEU HD22 H -6.377 2.462 -4.022 1.00 . A A . 761 LEU HD22 1 1
11 20999 1 1 101 LEU HD23 H -6.017 4.160 -4.322 1.00 . A A . 761 LEU HD23 1 1
11 21000 1 1 101 LEU HG H -4.985 1.740 -5.810 1.00 . A A . 761 LEU HG 1 1
11 21001 1 1 101 LEU N N -6.036 5.597 -6.093 1.00 . A A . 761 LEU N 1 1
11 21002 1 1 101 LEU O O -4.627 5.446 -8.936 1.00 . A A . 761 LEU O 1 1
11 21003 1 1 102 GLN C C -2.288 7.281 -9.598 1.00 . A A . 762 GLN C 1 1
11 21004 1 1 102 GLN CA C -3.382 7.915 -8.739 1.00 . A A . 762 GLN CA 1 1
11 21005 1 1 102 GLN CB C -2.914 9.272 -8.201 1.00 . A A . 762 GLN CB 1 1
11 21006 1 1 102 GLN CD C -4.225 11.408 -8.326 1.00 . A A . 762 GLN CD 1 1
11 21007 1 1 102 GLN CG C -4.115 10.050 -7.643 1.00 . A A . 762 GLN CG 1 1
11 21008 1 1 102 GLN H H -3.599 7.363 -6.698 1.00 . A A . 762 GLN H 1 1
11 21009 1 1 102 GLN HA H -4.252 8.077 -9.358 1.00 . A A . 762 GLN HA 1 1
11 21010 1 1 102 GLN HB2 H -2.190 9.114 -7.413 1.00 . A A . 762 GLN HB2 1 1
11 21011 1 1 102 GLN HB3 H -2.460 9.837 -8.996 1.00 . A A . 762 GLN HB3 1 1
11 21012 1 1 102 GLN HE21 H -2.678 12.187 -7.355 1.00 . A A . 762 GLN HE21 1 1
11 21013 1 1 102 GLN HE22 H -3.446 13.221 -8.461 1.00 . A A . 762 GLN HE22 1 1
11 21014 1 1 102 GLN HG2 H -5.022 9.488 -7.818 1.00 . A A . 762 GLN HG2 1 1
11 21015 1 1 102 GLN HG3 H -3.987 10.195 -6.581 1.00 . A A . 762 GLN HG3 1 1
11 21016 1 1 102 GLN N N -3.762 7.057 -7.619 1.00 . A A . 762 GLN N 1 1
11 21017 1 1 102 GLN NE2 N -3.381 12.351 -8.021 1.00 . A A . 762 GLN NE2 1 1
11 21018 1 1 102 GLN O O -2.513 6.972 -10.768 1.00 . A A . 762 GLN O 1 1
11 21019 1 1 102 GLN OE1 O -5.104 11.617 -9.158 1.00 . A A . 762 GLN OE1 1 1
11 21020 1 1 103 PHE C C 0.970 5.748 -8.849 1.00 . A A . 763 PHE C 1 1
11 21021 1 1 103 PHE CA C -0.004 6.487 -9.771 1.00 . A A . 763 PHE CA 1 1
11 21022 1 1 103 PHE CB C 0.756 7.556 -10.578 1.00 . A A . 763 PHE CB 1 1
11 21023 1 1 103 PHE CD1 C 0.831 9.541 -9.020 1.00 . A A . 763 PHE CD1 1 1
11 21024 1 1 103 PHE CD2 C -0.612 9.641 -10.964 1.00 . A A . 763 PHE CD2 1 1
11 21025 1 1 103 PHE CE1 C 0.424 10.829 -8.651 1.00 . A A . 763 PHE CE1 1 1
11 21026 1 1 103 PHE CE2 C -1.020 10.929 -10.596 1.00 . A A . 763 PHE CE2 1 1
11 21027 1 1 103 PHE CG C 0.313 8.947 -10.176 1.00 . A A . 763 PHE CG 1 1
11 21028 1 1 103 PHE CZ C -0.501 11.523 -9.439 1.00 . A A . 763 PHE CZ 1 1
11 21029 1 1 103 PHE H H -0.977 7.349 -8.086 1.00 . A A . 763 PHE H 1 1
11 21030 1 1 103 PHE HA H -0.420 5.773 -10.464 1.00 . A A . 763 PHE HA 1 1
11 21031 1 1 103 PHE HB2 H 1.817 7.455 -10.399 1.00 . A A . 763 PHE HB2 1 1
11 21032 1 1 103 PHE HB3 H 0.559 7.410 -11.632 1.00 . A A . 763 PHE HB3 1 1
11 21033 1 1 103 PHE HD1 H 1.545 9.006 -8.413 1.00 . A A . 763 PHE HD1 1 1
11 21034 1 1 103 PHE HD2 H -1.014 9.183 -11.857 1.00 . A A . 763 PHE HD2 1 1
11 21035 1 1 103 PHE HE1 H 0.825 11.287 -7.759 1.00 . A A . 763 PHE HE1 1 1
11 21036 1 1 103 PHE HE2 H -1.734 11.464 -11.204 1.00 . A A . 763 PHE HE2 1 1
11 21037 1 1 103 PHE HZ H -0.814 12.517 -9.155 1.00 . A A . 763 PHE HZ 1 1
11 21038 1 1 103 PHE N N -1.108 7.086 -9.020 1.00 . A A . 763 PHE N 1 1
11 21039 1 1 103 PHE O O 1.127 6.089 -7.670 1.00 . A A . 763 PHE O 1 1
11 21040 1 1 104 PRO C C 3.899 4.691 -8.338 1.00 . A A . 764 PRO C 1 1
11 21041 1 1 104 PRO CA C 2.609 3.928 -8.621 1.00 . A A . 764 PRO CA 1 1
11 21042 1 1 104 PRO CB C 2.887 2.735 -9.537 1.00 . A A . 764 PRO CB 1 1
11 21043 1 1 104 PRO CD C 1.486 4.290 -10.770 1.00 . A A . 764 PRO CD 1 1
11 21044 1 1 104 PRO CG C 2.537 3.195 -10.914 1.00 . A A . 764 PRO CG 1 1
11 21045 1 1 104 PRO HA H 2.174 3.577 -7.700 1.00 . A A . 764 PRO HA 1 1
11 21046 1 1 104 PRO HB2 H 3.935 2.468 -9.487 1.00 . A A . 764 PRO HB2 1 1
11 21047 1 1 104 PRO HB3 H 2.270 1.896 -9.259 1.00 . A A . 764 PRO HB3 1 1
11 21048 1 1 104 PRO HD2 H 1.687 5.100 -11.460 1.00 . A A . 764 PRO HD2 1 1
11 21049 1 1 104 PRO HD3 H 0.499 3.889 -10.934 1.00 . A A . 764 PRO HD3 1 1
11 21050 1 1 104 PRO HG2 H 3.416 3.586 -11.407 1.00 . A A . 764 PRO HG2 1 1
11 21051 1 1 104 PRO HG3 H 2.128 2.375 -11.482 1.00 . A A . 764 PRO HG3 1 1
11 21052 1 1 104 PRO N N 1.623 4.746 -9.379 1.00 . A A . 764 PRO N 1 1
11 21053 1 1 104 PRO O O 4.398 5.427 -9.187 1.00 . A A . 764 PRO O 1 1
11 21054 1 1 105 PHE C C 6.788 4.878 -7.787 1.00 . A A . 765 PHE C 1 1
11 21055 1 1 105 PHE CA C 5.687 5.170 -6.773 1.00 . A A . 765 PHE CA 1 1
11 21056 1 1 105 PHE CB C 6.133 4.697 -5.392 1.00 . A A . 765 PHE CB 1 1
11 21057 1 1 105 PHE CD1 C 6.286 2.240 -5.986 1.00 . A A . 765 PHE CD1 1 1
11 21058 1 1 105 PHE CD2 C 8.275 3.376 -5.192 1.00 . A A . 765 PHE CD2 1 1
11 21059 1 1 105 PHE CE1 C 7.015 1.055 -6.114 1.00 . A A . 765 PHE CE1 1 1
11 21060 1 1 105 PHE CE2 C 9.003 2.187 -5.321 1.00 . A A . 765 PHE CE2 1 1
11 21061 1 1 105 PHE CG C 6.915 3.405 -5.523 1.00 . A A . 765 PHE CG 1 1
11 21062 1 1 105 PHE CZ C 8.373 1.027 -5.782 1.00 . A A . 765 PHE CZ 1 1
11 21063 1 1 105 PHE H H 4.008 3.887 -6.508 1.00 . A A . 765 PHE H 1 1
11 21064 1 1 105 PHE HA H 5.518 6.235 -6.741 1.00 . A A . 765 PHE HA 1 1
11 21065 1 1 105 PHE HB2 H 6.756 5.453 -4.938 1.00 . A A . 765 PHE HB2 1 1
11 21066 1 1 105 PHE HB3 H 5.263 4.534 -4.780 1.00 . A A . 765 PHE HB3 1 1
11 21067 1 1 105 PHE HD1 H 5.239 2.253 -6.240 1.00 . A A . 765 PHE HD1 1 1
11 21068 1 1 105 PHE HD2 H 8.762 4.270 -4.837 1.00 . A A . 765 PHE HD2 1 1
11 21069 1 1 105 PHE HE1 H 6.527 0.162 -6.474 1.00 . A A . 765 PHE HE1 1 1
11 21070 1 1 105 PHE HE2 H 10.052 2.165 -5.066 1.00 . A A . 765 PHE HE2 1 1
11 21071 1 1 105 PHE HZ H 8.936 0.112 -5.881 1.00 . A A . 765 PHE HZ 1 1
11 21072 1 1 105 PHE N N 4.444 4.497 -7.147 1.00 . A A . 765 PHE N 1 1
11 21073 1 1 105 PHE O O 7.700 5.681 -7.980 1.00 . A A . 765 PHE O 1 1
11 21074 1 1 106 LYS C C 7.694 4.210 -10.592 1.00 . A A . 766 LYS C 1 1
11 21075 1 1 106 LYS CA C 7.684 3.299 -9.389 1.00 . A A . 766 LYS CA 1 1
11 21076 1 1 106 LYS CB C 7.362 1.895 -9.844 1.00 . A A . 766 LYS CB 1 1
11 21077 1 1 106 LYS CD C 9.261 0.301 -9.848 1.00 . A A . 766 LYS CD 1 1
11 21078 1 1 106 LYS CE C 10.230 1.410 -10.290 1.00 . A A . 766 LYS CE 1 1
11 21079 1 1 106 LYS CG C 8.145 0.907 -9.000 1.00 . A A . 766 LYS CG 1 1
11 21080 1 1 106 LYS H H 5.962 3.107 -8.206 1.00 . A A . 766 LYS H 1 1
11 21081 1 1 106 LYS HA H 8.661 3.305 -8.932 1.00 . A A . 766 LYS HA 1 1
11 21082 1 1 106 LYS HB2 H 6.305 1.720 -9.725 1.00 . A A . 766 LYS HB2 1 1
11 21083 1 1 106 LYS HB3 H 7.629 1.780 -10.877 1.00 . A A . 766 LYS HB3 1 1
11 21084 1 1 106 LYS HD2 H 9.794 -0.434 -9.260 1.00 . A A . 766 LYS HD2 1 1
11 21085 1 1 106 LYS HD3 H 8.835 -0.175 -10.718 1.00 . A A . 766 LYS HD3 1 1
11 21086 1 1 106 LYS HE2 H 10.307 2.153 -9.509 1.00 . A A . 766 LYS HE2 1 1
11 21087 1 1 106 LYS HE3 H 11.203 0.979 -10.468 1.00 . A A . 766 LYS HE3 1 1
11 21088 1 1 106 LYS HG2 H 8.572 1.419 -8.150 1.00 . A A . 766 LYS HG2 1 1
11 21089 1 1 106 LYS HG3 H 7.484 0.134 -8.656 1.00 . A A . 766 LYS HG3 1 1
11 21090 1 1 106 LYS HZ1 H 8.987 1.468 -11.970 1.00 . A A . 766 LYS HZ1 1 1
11 21091 1 1 106 LYS HZ2 H 9.344 3.016 -11.337 1.00 . A A . 766 LYS HZ2 1 1
11 21092 1 1 106 LYS HZ3 H 10.516 2.153 -12.223 1.00 . A A . 766 LYS HZ3 1 1
11 21093 1 1 106 LYS N N 6.700 3.713 -8.413 1.00 . A A . 766 LYS N 1 1
11 21094 1 1 106 LYS NZ N 9.732 2.058 -11.549 1.00 . A A . 766 LYS NZ 1 1
11 21095 1 1 106 LYS O O 8.695 4.260 -11.316 1.00 . A A . 766 LYS O 1 1
11 21096 1 1 107 GLU C C 7.283 7.067 -11.674 1.00 . A A . 767 GLU C 1 1
11 21097 1 1 107 GLU CA C 6.471 5.792 -11.944 1.00 . A A . 767 GLU CA 1 1
11 21098 1 1 107 GLU CB C 4.999 6.155 -12.188 1.00 . A A . 767 GLU CB 1 1
11 21099 1 1 107 GLU CD C 3.439 6.617 -14.095 1.00 . A A . 767 GLU CD 1 1
11 21100 1 1 107 GLU CG C 4.590 5.746 -13.607 1.00 . A A . 767 GLU CG 1 1
11 21101 1 1 107 GLU H H 5.810 4.789 -10.212 1.00 . A A . 767 GLU H 1 1
11 21102 1 1 107 GLU HA H 6.859 5.283 -12.813 1.00 . A A . 767 GLU HA 1 1
11 21103 1 1 107 GLU HB2 H 4.378 5.636 -11.473 1.00 . A A . 767 GLU HB2 1 1
11 21104 1 1 107 GLU HB3 H 4.866 7.220 -12.071 1.00 . A A . 767 GLU HB3 1 1
11 21105 1 1 107 GLU HG2 H 5.432 5.862 -14.269 1.00 . A A . 767 GLU HG2 1 1
11 21106 1 1 107 GLU HG3 H 4.275 4.717 -13.607 1.00 . A A . 767 GLU HG3 1 1
11 21107 1 1 107 GLU N N 6.578 4.897 -10.814 1.00 . A A . 767 GLU N 1 1
11 21108 1 1 107 GLU O O 6.897 7.818 -10.793 1.00 . A A . 767 GLU O 1 1
11 21109 1 1 107 GLU OXT O 8.291 7.270 -12.332 1.00 . A A . 767 GLU OXT 1 1
11 21110 1 1 107 GLU OE1 O 2.361 6.500 -13.534 1.00 . A A . 767 GLU OE1 1 1
11 21111 1 1 107 GLU OE2 O 3.651 7.381 -15.020 1.00 . A A . 767 GLU OE2 1 1
11 21112 2 2 1 ASP C C 11.965 -1.136 8.504 1.00 . B B . 338 ASP C 1 1
11 21113 2 2 1 ASP CA C 12.419 -0.785 7.088 1.00 . B B . 338 ASP CA 1 1
11 21114 2 2 1 ASP CB C 13.283 -1.911 6.503 1.00 . B B . 338 ASP CB 1 1
11 21115 2 2 1 ASP CG C 12.399 -2.985 5.879 1.00 . B B . 338 ASP CG 1 1
11 21116 2 2 1 ASP H1 H 13.267 0.901 6.172 1.00 . B B . 338 ASP H1 1 1
11 21117 2 2 1 ASP H2 H 14.170 0.271 7.474 1.00 . B B . 338 ASP H2 1 1
11 21118 2 2 1 ASP H3 H 12.745 1.160 7.783 1.00 . B B . 338 ASP H3 1 1
11 21119 2 2 1 ASP HA H 11.549 -0.639 6.465 1.00 . B B . 338 ASP HA 1 1
11 21120 2 2 1 ASP HB2 H 13.937 -1.503 5.747 1.00 . B B . 338 ASP HB2 1 1
11 21121 2 2 1 ASP HB3 H 13.878 -2.352 7.289 1.00 . B B . 338 ASP HB3 1 1
11 21122 2 2 1 ASP N N 13.211 0.478 7.133 1.00 . B B . 338 ASP N 1 1
11 21123 2 2 1 ASP O O 10.840 -1.596 8.704 1.00 . B B . 338 ASP O 1 1
11 21124 2 2 1 ASP OD1 O 11.724 -2.691 4.901 1.00 . B B . 338 ASP OD1 1 1
11 21125 2 2 1 ASP OD2 O 12.407 -4.095 6.371 1.00 . B B . 338 ASP OD2 1 1
11 21126 2 2 2 THR C C 11.284 -0.381 11.304 1.00 . B B . 339 THR C 1 1
11 21127 2 2 2 THR CA C 12.514 -1.178 10.881 1.00 . B B . 339 THR CA 1 1
11 21128 2 2 2 THR CB C 13.702 -0.813 11.779 1.00 . B B . 339 THR CB 1 1
11 21129 2 2 2 THR CG2 C 14.078 -2.010 12.653 1.00 . B B . 339 THR CG2 1 1
11 21130 2 2 2 THR H H 13.718 -0.521 9.267 1.00 . B B . 339 THR H 1 1
11 21131 2 2 2 THR HA H 12.301 -2.231 10.990 1.00 . B B . 339 THR HA 1 1
11 21132 2 2 2 THR HB H 13.436 0.021 12.413 1.00 . B B . 339 THR HB 1 1
11 21133 2 2 2 THR HG1 H 15.597 -0.448 11.524 1.00 . B B . 339 THR HG1 1 1
11 21134 2 2 2 THR HG21 H 13.221 -2.317 13.233 1.00 . B B . 339 THR HG21 1 1
11 21135 2 2 2 THR HG22 H 14.399 -2.828 12.024 1.00 . B B . 339 THR HG22 1 1
11 21136 2 2 2 THR HG23 H 14.882 -1.732 13.319 1.00 . B B . 339 THR HG23 1 1
11 21137 2 2 2 THR N N 12.839 -0.900 9.483 1.00 . B B . 339 THR N 1 1
11 21138 2 2 2 THR O O 10.542 -0.792 12.197 1.00 . B B . 339 THR O 1 1
11 21139 2 2 2 THR OG1 O 14.814 -0.457 10.967 1.00 . B B . 339 THR OG1 1 1
11 21140 2 2 3 GLU C C 8.667 0.998 10.312 1.00 . B B . 340 GLU C 1 1
11 21141 2 2 3 GLU CA C 9.920 1.605 10.938 1.00 . B B . 340 GLU CA 1 1
11 21142 2 2 3 GLU CB C 10.167 3.021 10.391 1.00 . B B . 340 GLU CB 1 1
11 21143 2 2 3 GLU CD C 10.937 2.137 8.136 1.00 . B B . 340 GLU CD 1 1
11 21144 2 2 3 GLU CG C 9.962 3.068 8.863 1.00 . B B . 340 GLU CG 1 1
11 21145 2 2 3 GLU H H 11.695 1.029 9.932 1.00 . B B . 340 GLU H 1 1
11 21146 2 2 3 GLU HA H 9.785 1.660 12.008 1.00 . B B . 340 GLU HA 1 1
11 21147 2 2 3 GLU HB2 H 9.480 3.708 10.863 1.00 . B B . 340 GLU HB2 1 1
11 21148 2 2 3 GLU HB3 H 11.180 3.318 10.622 1.00 . B B . 340 GLU HB3 1 1
11 21149 2 2 3 GLU HG2 H 8.951 2.769 8.632 1.00 . B B . 340 GLU HG2 1 1
11 21150 2 2 3 GLU HG3 H 10.115 4.079 8.519 1.00 . B B . 340 GLU HG3 1 1
11 21151 2 2 3 GLU N N 11.070 0.757 10.644 1.00 . B B . 340 GLU N 1 1
11 21152 2 2 3 GLU O O 7.600 0.967 10.928 1.00 . B B . 340 GLU O 1 1
11 21153 2 2 3 GLU OE1 O 12.028 1.916 8.642 1.00 . B B . 340 GLU OE1 1 1
11 21154 2 2 3 GLU OE2 O 10.578 1.652 7.073 1.00 . B B . 340 GLU OE2 1 1
11 21155 2 2 4 VAL C C 6.439 0.617 8.415 1.00 . B B . 341 VAL C 1 1
11 21156 2 2 4 VAL CA C 7.764 -0.153 8.335 1.00 . B B . 341 VAL CA 1 1
11 21157 2 2 4 VAL CB C 7.597 -1.598 8.839 1.00 . B B . 341 VAL CB 1 1
11 21158 2 2 4 VAL CG1 C 6.689 -1.647 10.073 1.00 . B B . 341 VAL CG1 1 1
11 21159 2 2 4 VAL CG2 C 6.995 -2.471 7.734 1.00 . B B . 341 VAL CG2 1 1
11 21160 2 2 4 VAL H H 9.726 0.543 8.685 1.00 . B B . 341 VAL H 1 1
11 21161 2 2 4 VAL HA H 8.068 -0.191 7.300 1.00 . B B . 341 VAL HA 1 1
11 21162 2 2 4 VAL HB H 8.570 -1.989 9.106 1.00 . B B . 341 VAL HB 1 1
11 21163 2 2 4 VAL HG11 H 7.265 -1.964 10.928 1.00 . B B . 341 VAL HG11 1 1
11 21164 2 2 4 VAL HG12 H 6.275 -0.670 10.264 1.00 . B B . 341 VAL HG12 1 1
11 21165 2 2 4 VAL HG13 H 5.886 -2.350 9.901 1.00 . B B . 341 VAL HG13 1 1
11 21166 2 2 4 VAL HG21 H 6.012 -2.801 8.034 1.00 . B B . 341 VAL HG21 1 1
11 21167 2 2 4 VAL HG22 H 6.922 -1.903 6.817 1.00 . B B . 341 VAL HG22 1 1
11 21168 2 2 4 VAL HG23 H 7.627 -3.331 7.577 1.00 . B B . 341 VAL HG23 1 1
11 21169 2 2 4 VAL N N 8.836 0.494 9.089 1.00 . B B . 341 VAL N 1 1
11 21170 2 2 4 VAL O O 6.410 1.818 8.699 1.00 . B B . 341 VAL O 1 1
11 21171 2 2 5 TYR C C 3.246 0.029 9.401 1.00 . B B . 342 TYR C 1 1
11 21172 2 2 5 TYR CA C 4.020 0.518 8.178 1.00 . B B . 342 TYR CA 1 1
11 21173 2 2 5 TYR CB C 3.235 0.188 6.896 1.00 . B B . 342 TYR CB 1 1
11 21174 2 2 5 TYR CD1 C 3.859 -2.267 6.869 1.00 . B B . 342 TYR CD1 1 1
11 21175 2 2 5 TYR CD2 C 4.282 -0.934 4.892 1.00 . B B . 342 TYR CD2 1 1
11 21176 2 2 5 TYR CE1 C 4.381 -3.392 6.219 1.00 . B B . 342 TYR CE1 1 1
11 21177 2 2 5 TYR CE2 C 4.801 -2.058 4.247 1.00 . B B . 342 TYR CE2 1 1
11 21178 2 2 5 TYR CG C 3.809 -1.035 6.206 1.00 . B B . 342 TYR CG 1 1
11 21179 2 2 5 TYR CZ C 4.851 -3.288 4.909 1.00 . B B . 342 TYR CZ 1 1
11 21180 2 2 5 TYR H H 5.430 -1.033 7.913 1.00 . B B . 342 TYR H 1 1
11 21181 2 2 5 TYR HA H 4.130 1.591 8.248 1.00 . B B . 342 TYR HA 1 1
11 21182 2 2 5 TYR HB2 H 2.202 0.000 7.147 1.00 . B B . 342 TYR HB2 1 1
11 21183 2 2 5 TYR HB3 H 3.289 1.029 6.226 1.00 . B B . 342 TYR HB3 1 1
11 21184 2 2 5 TYR HD1 H 3.495 -2.353 7.880 1.00 . B B . 342 TYR HD1 1 1
11 21185 2 2 5 TYR HD2 H 4.239 0.011 4.370 1.00 . B B . 342 TYR HD2 1 1
11 21186 2 2 5 TYR HE1 H 4.419 -4.340 6.729 1.00 . B B . 342 TYR HE1 1 1
11 21187 2 2 5 TYR HE2 H 5.161 -1.973 3.239 1.00 . B B . 342 TYR HE2 1 1
11 21188 2 2 5 TYR HH H 4.788 -5.163 4.483 1.00 . B B . 342 TYR HH 1 1
11 21189 2 2 5 TYR N N 5.345 -0.088 8.143 1.00 . B B . 342 TYR N 1 1
11 21190 2 2 5 TYR O O 2.666 -1.062 9.391 1.00 . B B . 342 TYR O 1 1
11 21191 2 2 5 TYR OH O 5.370 -4.401 4.272 1.00 . B B . 342 TYR OH 1 1
11 21192 2 2 6 GLU C C 1.098 0.064 11.375 1.00 . B B . 343 GLU C 1 1
11 21193 2 2 6 GLU CA C 2.536 0.484 11.685 1.00 . B B . 343 GLU CA 1 1
11 21194 2 2 6 GLU CB C 2.543 1.676 12.656 1.00 . B B . 343 GLU CB 1 1
11 21195 2 2 6 GLU CD C 3.859 3.471 11.497 1.00 . B B . 343 GLU CD 1 1
11 21196 2 2 6 GLU CG C 2.461 2.994 11.873 1.00 . B B . 343 GLU CG 1 1
11 21197 2 2 6 GLU H H 3.728 1.700 10.405 1.00 . B B . 343 GLU H 1 1
11 21198 2 2 6 GLU HA H 3.046 -0.346 12.152 1.00 . B B . 343 GLU HA 1 1
11 21199 2 2 6 GLU HB2 H 1.697 1.599 13.324 1.00 . B B . 343 GLU HB2 1 1
11 21200 2 2 6 GLU HB3 H 3.455 1.661 13.234 1.00 . B B . 343 GLU HB3 1 1
11 21201 2 2 6 GLU HG2 H 1.885 2.846 10.973 1.00 . B B . 343 GLU HG2 1 1
11 21202 2 2 6 GLU HG3 H 1.983 3.745 12.484 1.00 . B B . 343 GLU HG3 1 1
11 21203 2 2 6 GLU N N 3.242 0.838 10.453 1.00 . B B . 343 GLU N 1 1
11 21204 2 2 6 GLU O O 0.818 -1.120 11.173 1.00 . B B . 343 GLU O 1 1
11 21205 2 2 6 GLU OE1 O 4.351 3.052 10.456 1.00 . B B . 343 GLU OE1 1 1
11 21206 2 2 6 GLU OE2 O 4.424 4.245 12.246 1.00 . B B . 343 GLU OE2 1 1
11 21207 2 2 7 SER C C -2.085 1.997 11.283 1.00 . B B . 344 SER C 1 1
11 21208 2 2 7 SER CA C -1.214 0.766 11.028 1.00 . B B . 344 SER CA 1 1
11 21209 2 2 7 SER CB C -1.727 -0.399 11.882 1.00 . B B . 344 SER CB 1 1
11 21210 2 2 7 SER H H 0.480 1.964 11.494 1.00 . B B . 344 SER H 1 1
11 21211 2 2 7 SER HA H -1.299 0.494 9.988 1.00 . B B . 344 SER HA 1 1
11 21212 2 2 7 SER HB2 H -1.471 -1.333 11.411 1.00 . B B . 344 SER HB2 1 1
11 21213 2 2 7 SER HB3 H -1.271 -0.356 12.863 1.00 . B B . 344 SER HB3 1 1
11 21214 2 2 7 SER HG H -3.368 0.613 12.231 1.00 . B B . 344 SER HG 1 1
11 21215 2 2 7 SER N N 0.194 1.041 11.328 1.00 . B B . 344 SER N 1 1
11 21216 2 2 7 SER O O -2.909 1.998 12.200 1.00 . B B . 344 SER O 1 1
11 21217 2 2 7 SER OG O -3.145 -0.307 11.998 1.00 . B B . 344 SER OG 1 1
11 21218 2 2 8 PRO C C -4.219 3.961 10.918 1.00 . B B . 345 PRO C 1 1
11 21219 2 2 8 PRO CA C -2.747 4.272 10.629 1.00 . B B . 345 PRO CA 1 1
11 21220 2 2 8 PRO CB C -2.567 4.968 9.270 1.00 . B B . 345 PRO CB 1 1
11 21221 2 2 8 PRO CD C -0.981 3.131 9.372 1.00 . B B . 345 PRO CD 1 1
11 21222 2 2 8 PRO CG C -1.221 4.535 8.800 1.00 . B B . 345 PRO CG 1 1
11 21223 2 2 8 PRO HA H -2.340 4.894 11.408 1.00 . B B . 345 PRO HA 1 1
11 21224 2 2 8 PRO HB2 H -3.330 4.651 8.570 1.00 . B B . 345 PRO HB2 1 1
11 21225 2 2 8 PRO HB3 H -2.588 6.042 9.383 1.00 . B B . 345 PRO HB3 1 1
11 21226 2 2 8 PRO HD2 H -1.186 2.377 8.626 1.00 . B B . 345 PRO HD2 1 1
11 21227 2 2 8 PRO HD3 H 0.030 3.039 9.737 1.00 . B B . 345 PRO HD3 1 1
11 21228 2 2 8 PRO HG2 H -1.203 4.510 7.719 1.00 . B B . 345 PRO HG2 1 1
11 21229 2 2 8 PRO HG3 H -0.465 5.211 9.169 1.00 . B B . 345 PRO HG3 1 1
11 21230 2 2 8 PRO N N -1.936 3.029 10.487 1.00 . B B . 345 PRO N 1 1
11 21231 2 2 8 PRO O O -4.885 3.267 10.146 1.00 . B B . 345 PRO O 1 1
11 21232 2 2 9 PTR C C -6.549 2.812 12.342 1.00 . B B . 346 PTR C 1 1
11 21233 2 2 9 PTR CA C -6.114 4.287 12.438 1.00 . B B . 346 PTR CA 1 1
11 21234 2 2 9 PTR CB C -7.042 5.163 11.575 1.00 . B B . 346 PTR CB 1 1
11 21235 2 2 9 PTR CD1 C -5.818 5.661 9.415 1.00 . B B . 346 PTR CD1 1 1
11 21236 2 2 9 PTR CD2 C -5.879 7.359 11.144 1.00 . B B . 346 PTR CD2 1 1
11 21237 2 2 9 PTR CE1 C -5.068 6.506 8.596 1.00 . B B . 346 PTR CE1 1 1
11 21238 2 2 9 PTR CE2 C -5.127 8.206 10.329 1.00 . B B . 346 PTR CE2 1 1
11 21239 2 2 9 PTR CG C -6.226 6.084 10.690 1.00 . B B . 346 PTR CG 1 1
11 21240 2 2 9 PTR CZ C -4.723 7.783 9.056 1.00 . B B . 346 PTR CZ 1 1
11 21241 2 2 9 PTR H H -4.132 5.032 12.600 1.00 . B B . 346 PTR H 1 1
11 21242 2 2 9 PTR HA H -6.216 4.600 13.466 1.00 . B B . 346 PTR HA 1 1
11 21243 2 2 9 PTR HB2 H -7.673 5.757 12.220 1.00 . B B . 346 PTR HB2 1 1
11 21244 2 2 9 PTR HB3 H -7.660 4.531 10.958 1.00 . B B . 346 PTR HB3 1 1
11 21245 2 2 9 PTR HD1 H -6.080 4.680 9.068 1.00 . B B . 346 PTR HD1 1 1
11 21246 2 2 9 PTR HD2 H -6.190 7.687 12.125 1.00 . B B . 346 PTR HD2 1 1
11 21247 2 2 9 PTR HE1 H -4.749 6.166 7.609 1.00 . B B . 346 PTR HE1 1 1
11 21248 2 2 9 PTR HE2 H -4.857 9.192 10.679 1.00 . B B . 346 PTR HE2 1 1
11 21249 2 2 9 PTR N N -4.716 4.486 12.034 1.00 . B B . 346 PTR N 1 1
11 21250 2 2 9 PTR O O -5.725 1.901 12.292 1.00 . B B . 346 PTR O 1 1
11 21251 2 2 9 PTR O1P O -2.088 10.469 8.406 1.00 . B B . 346 PTR O1P 1 1
11 21252 2 2 9 PTR O2P O -2.383 8.765 10.221 1.00 . B B . 346 PTR O2P 1 1
11 21253 2 2 9 PTR O3P O -1.474 8.093 7.992 1.00 . B B . 346 PTR O3P 1 1
11 21254 2 2 9 PTR OH O -3.985 8.633 8.258 1.00 . B B . 346 PTR OH 1 1
11 21255 2 2 9 PTR P P -2.460 9.011 8.712 1.00 . B B . 346 PTR P 1 1
11 21256 2 2 10 ALA C C -9.945 1.377 11.934 1.00 . B B . 347 ALA C 1 1
11 21257 2 2 10 ALA CA C -8.458 1.263 12.256 1.00 . B B . 347 ALA CA 1 1
11 21258 2 2 10 ALA CB C -8.254 0.526 13.586 1.00 . B B . 347 ALA CB 1 1
11 21259 2 2 10 ALA H H -8.464 3.380 12.386 1.00 . B B . 347 ALA H 1 1
11 21260 2 2 10 ALA HA H -7.983 0.695 11.466 1.00 . B B . 347 ALA HA 1 1
11 21261 2 2 10 ALA HB1 H -9.166 0.553 14.162 1.00 . B B . 347 ALA HB1 1 1
11 21262 2 2 10 ALA HB2 H -7.463 1.002 14.143 1.00 . B B . 347 ALA HB2 1 1
11 21263 2 2 10 ALA HB3 H -7.985 -0.501 13.387 1.00 . B B . 347 ALA HB3 1 1
11 21264 2 2 10 ALA N N -7.867 2.605 12.332 1.00 . B B . 347 ALA N 1 1
11 21265 2 2 10 ALA O O -10.345 1.230 10.780 1.00 . B B . 347 ALA O 1 1
11 21266 2 2 11 ASP C C -12.550 3.266 12.467 1.00 . B B . 348 ASP C 1 1
11 21267 2 2 11 ASP CA C -12.191 1.803 12.755 1.00 . B B . 348 ASP CA 1 1
11 21268 2 2 11 ASP CB C -12.926 1.315 14.007 1.00 . B B . 348 ASP CB 1 1
11 21269 2 2 11 ASP CG C -14.144 0.504 13.611 1.00 . B B . 348 ASP CG 1 1
11 21270 2 2 11 ASP H H -10.377 1.780 13.844 1.00 . B B . 348 ASP H 1 1
11 21271 2 2 11 ASP HA H -12.494 1.197 11.917 1.00 . B B . 348 ASP HA 1 1
11 21272 2 2 11 ASP HB2 H -12.263 0.695 14.591 1.00 . B B . 348 ASP HB2 1 1
11 21273 2 2 11 ASP HB3 H -13.239 2.163 14.596 1.00 . B B . 348 ASP HB3 1 1
11 21274 2 2 11 ASP N N -10.753 1.659 12.948 1.00 . B B . 348 ASP N 1 1
11 21275 2 2 11 ASP O O -12.503 4.112 13.361 1.00 . B B . 348 ASP O 1 1
11 21276 2 2 11 ASP OD1 O -15.072 1.087 13.085 1.00 . B B . 348 ASP OD1 1 1
11 21277 2 2 11 ASP OD2 O -14.122 -0.701 13.821 1.00 . B B . 348 ASP OD2 1 1
11 21278 2 2 12 PRO C C -14.771 5.183 10.810 1.00 . B B . 349 PRO C 1 1
11 21279 2 2 12 PRO CA C -13.259 4.956 10.817 1.00 . B B . 349 PRO CA 1 1
11 21280 2 2 12 PRO CB C -12.700 5.000 9.397 1.00 . B B . 349 PRO CB 1 1
11 21281 2 2 12 PRO CD C -12.970 2.667 10.092 1.00 . B B . 349 PRO CD 1 1
11 21282 2 2 12 PRO CG C -12.863 3.602 8.873 1.00 . B B . 349 PRO CG 1 1
11 21283 2 2 12 PRO HA H -12.762 5.692 11.427 1.00 . B B . 349 PRO HA 1 1
11 21284 2 2 12 PRO HB2 H -13.265 5.701 8.795 1.00 . B B . 349 PRO HB2 1 1
11 21285 2 2 12 PRO HB3 H -11.657 5.270 9.411 1.00 . B B . 349 PRO HB3 1 1
11 21286 2 2 12 PRO HD2 H -13.915 2.140 10.084 1.00 . B B . 349 PRO HD2 1 1
11 21287 2 2 12 PRO HD3 H -12.150 1.974 10.107 1.00 . B B . 349 PRO HD3 1 1
11 21288 2 2 12 PRO HG2 H -13.762 3.538 8.275 1.00 . B B . 349 PRO HG2 1 1
11 21289 2 2 12 PRO HG3 H -12.006 3.327 8.280 1.00 . B B . 349 PRO HG3 1 1
11 21290 2 2 12 PRO N N -12.893 3.580 11.238 1.00 . B B . 349 PRO N 1 1
11 21291 2 2 12 PRO O O -15.237 6.295 10.553 1.00 . B B . 349 PRO O 1 1
11 21292 2 2 13 GLU C C -17.511 4.574 12.472 1.00 . B B . 350 GLU C 1 1
11 21293 2 2 13 GLU CA C -16.984 4.200 11.080 1.00 . B B . 350 GLU CA 1 1
11 21294 2 2 13 GLU CB C -17.569 2.853 10.630 1.00 . B B . 350 GLU CB 1 1
11 21295 2 2 13 GLU CD C -16.129 1.499 9.045 1.00 . B B . 350 GLU CD 1 1
11 21296 2 2 13 GLU CG C -17.200 2.586 9.157 1.00 . B B . 350 GLU CG 1 1
11 21297 2 2 13 GLU H H -15.094 3.261 11.258 1.00 . B B . 350 GLU H 1 1
11 21298 2 2 13 GLU HA H -17.294 4.961 10.380 1.00 . B B . 350 GLU HA 1 1
11 21299 2 2 13 GLU HB2 H -17.173 2.065 11.255 1.00 . B B . 350 GLU HB2 1 1
11 21300 2 2 13 GLU HB3 H -18.644 2.880 10.729 1.00 . B B . 350 GLU HB3 1 1
11 21301 2 2 13 GLU HG2 H -18.081 2.266 8.623 1.00 . B B . 350 GLU HG2 1 1
11 21302 2 2 13 GLU HG3 H -16.827 3.497 8.712 1.00 . B B . 350 GLU HG3 1 1
11 21303 2 2 13 GLU N N -15.525 4.121 11.074 1.00 . B B . 350 GLU N 1 1
11 21304 2 2 13 GLU O O -17.363 5.727 12.847 1.00 . B B . 350 GLU O 1 1
11 21305 2 2 13 GLU OXT O -18.062 3.710 13.140 1.00 . B B . 350 GLU OXT 1 1
11 21306 2 2 13 GLU OE1 O -16.231 0.512 9.750 1.00 . B B . 350 GLU OE1 1 1
11 21307 2 2 13 GLU OE2 O -15.222 1.667 8.244 1.00 . B B . 350 GLU OE2 1 1
12 21308 1 1 1 GLY C C 4.729 -16.755 -10.563 1.00 . A A . 661 GLY C 1 1
12 21309 1 1 1 GLY CA C 4.547 -15.392 -11.231 1.00 . A A . 661 GLY CA 1 1
12 21310 1 1 1 GLY H1 H 2.495 -15.185 -10.911 1.00 . A A . 661 GLY H1 1 1
12 21311 1 1 1 GLY H2 H 3.336 -13.711 -10.996 1.00 . A A . 661 GLY H2 1 1
12 21312 1 1 1 GLY H3 H 3.457 -14.683 -9.597 1.00 . A A . 661 GLY H3 1 1
12 21313 1 1 1 GLY HA2 H 4.392 -15.530 -12.292 1.00 . A A . 661 GLY HA2 1 1
12 21314 1 1 1 GLY HA3 H 5.434 -14.797 -11.072 1.00 . A A . 661 GLY HA3 1 1
12 21315 1 1 1 GLY N N 3.367 -14.689 -10.644 1.00 . A A . 661 GLY N 1 1
12 21316 1 1 1 GLY O O 4.018 -17.706 -10.880 1.00 . A A . 661 GLY O 1 1
12 21317 1 1 2 HIS C C 4.966 -18.290 -7.777 1.00 . A A . 662 HIS C 1 1
12 21318 1 1 2 HIS CA C 5.958 -18.082 -8.918 1.00 . A A . 662 HIS CA 1 1
12 21319 1 1 2 HIS CB C 7.387 -18.048 -8.354 1.00 . A A . 662 HIS CB 1 1
12 21320 1 1 2 HIS CD2 C 8.943 -19.987 -7.489 1.00 . A A . 662 HIS CD2 1 1
12 21321 1 1 2 HIS CE1 C 7.408 -21.325 -6.747 1.00 . A A . 662 HIS CE1 1 1
12 21322 1 1 2 HIS CG C 7.736 -19.379 -7.732 1.00 . A A . 662 HIS CG 1 1
12 21323 1 1 2 HIS H H 6.211 -16.034 -9.416 1.00 . A A . 662 HIS H 1 1
12 21324 1 1 2 HIS HA H 5.876 -18.910 -9.607 1.00 . A A . 662 HIS HA 1 1
12 21325 1 1 2 HIS HB2 H 8.082 -17.834 -9.152 1.00 . A A . 662 HIS HB2 1 1
12 21326 1 1 2 HIS HB3 H 7.456 -17.275 -7.603 1.00 . A A . 662 HIS HB3 1 1
12 21327 1 1 2 HIS HD1 H 5.788 -20.107 -7.275 1.00 . A A . 662 HIS HD1 1 1
12 21328 1 1 2 HIS HD2 H 9.910 -19.575 -7.743 1.00 . A A . 662 HIS HD2 1 1
12 21329 1 1 2 HIS HE1 H 6.908 -22.173 -6.300 1.00 . A A . 662 HIS HE1 1 1
12 21330 1 1 2 HIS HE2 H 9.413 -21.861 -6.576 1.00 . A A . 662 HIS HE2 1 1
12 21331 1 1 2 HIS N N 5.682 -16.836 -9.635 1.00 . A A . 662 HIS N 1 1
12 21332 1 1 2 HIS ND1 N 6.771 -20.251 -7.251 1.00 . A A . 662 HIS ND1 1 1
12 21333 1 1 2 HIS NE2 N 8.734 -21.216 -6.868 1.00 . A A . 662 HIS NE2 1 1
12 21334 1 1 2 HIS O O 4.592 -19.428 -7.475 1.00 . A A . 662 HIS O 1 1
12 21335 1 1 3 MET C C 3.248 -15.895 -5.484 1.00 . A A . 663 MET C 1 1
12 21336 1 1 3 MET CA C 3.632 -17.286 -6.007 1.00 . A A . 663 MET CA 1 1
12 21337 1 1 3 MET CB C 4.269 -18.110 -4.879 1.00 . A A . 663 MET CB 1 1
12 21338 1 1 3 MET CE C 0.960 -19.763 -3.080 1.00 . A A . 663 MET CE 1 1
12 21339 1 1 3 MET CG C 3.260 -19.139 -4.372 1.00 . A A . 663 MET CG 1 1
12 21340 1 1 3 MET H H 4.915 -16.319 -7.405 1.00 . A A . 663 MET H 1 1
12 21341 1 1 3 MET HA H 2.736 -17.790 -6.338 1.00 . A A . 663 MET HA 1 1
12 21342 1 1 3 MET HB2 H 5.145 -18.621 -5.257 1.00 . A A . 663 MET HB2 1 1
12 21343 1 1 3 MET HB3 H 4.554 -17.456 -4.067 1.00 . A A . 663 MET HB3 1 1
12 21344 1 1 3 MET HE1 H 1.434 -20.242 -2.237 1.00 . A A . 663 MET HE1 1 1
12 21345 1 1 3 MET HE2 H -0.052 -19.477 -2.815 1.00 . A A . 663 MET HE2 1 1
12 21346 1 1 3 MET HE3 H 0.941 -20.450 -3.913 1.00 . A A . 663 MET HE3 1 1
12 21347 1 1 3 MET HG2 H 2.873 -19.704 -5.209 1.00 . A A . 663 MET HG2 1 1
12 21348 1 1 3 MET HG3 H 3.747 -19.807 -3.677 1.00 . A A . 663 MET HG3 1 1
12 21349 1 1 3 MET N N 4.565 -17.197 -7.131 1.00 . A A . 663 MET N 1 1
12 21350 1 1 3 MET O O 4.030 -15.242 -4.786 1.00 . A A . 663 MET O 1 1
12 21351 1 1 3 MET SD S 1.897 -18.289 -3.537 1.00 . A A . 663 MET SD 1 1
12 21352 1 1 4 GLN C C 2.605 -13.068 -5.601 1.00 . A A . 664 GLN C 1 1
12 21353 1 1 4 GLN CA C 1.540 -14.144 -5.378 1.00 . A A . 664 GLN CA 1 1
12 21354 1 1 4 GLN CB C 1.143 -14.213 -3.895 1.00 . A A . 664 GLN CB 1 1
12 21355 1 1 4 GLN CD C 0.722 -12.162 -2.496 1.00 . A A . 664 GLN CD 1 1
12 21356 1 1 4 GLN CG C 0.144 -13.092 -3.560 1.00 . A A . 664 GLN CG 1 1
12 21357 1 1 4 GLN H H 1.454 -16.020 -6.368 1.00 . A A . 664 GLN H 1 1
12 21358 1 1 4 GLN HA H 0.668 -13.888 -5.960 1.00 . A A . 664 GLN HA 1 1
12 21359 1 1 4 GLN HB2 H 0.683 -15.171 -3.695 1.00 . A A . 664 GLN HB2 1 1
12 21360 1 1 4 GLN HB3 H 2.024 -14.106 -3.281 1.00 . A A . 664 GLN HB3 1 1
12 21361 1 1 4 GLN HE21 H 2.392 -11.824 -3.511 1.00 . A A . 664 GLN HE21 1 1
12 21362 1 1 4 GLN HE22 H 2.267 -11.026 -2.009 1.00 . A A . 664 GLN HE22 1 1
12 21363 1 1 4 GLN HG2 H -0.071 -12.521 -4.451 1.00 . A A . 664 GLN HG2 1 1
12 21364 1 1 4 GLN HG3 H -0.772 -13.529 -3.188 1.00 . A A . 664 GLN HG3 1 1
12 21365 1 1 4 GLN N N 2.032 -15.453 -5.819 1.00 . A A . 664 GLN N 1 1
12 21366 1 1 4 GLN NE2 N 1.890 -11.627 -2.684 1.00 . A A . 664 GLN NE2 1 1
12 21367 1 1 4 GLN O O 2.796 -12.167 -4.780 1.00 . A A . 664 GLN O 1 1
12 21368 1 1 4 GLN OE1 O 0.089 -11.917 -1.469 1.00 . A A . 664 GLN OE1 1 1
12 21369 1 1 5 ASP C C 3.751 -10.906 -7.526 1.00 . A A . 665 ASP C 1 1
12 21370 1 1 5 ASP CA C 4.348 -12.235 -7.076 1.00 . A A . 665 ASP CA 1 1
12 21371 1 1 5 ASP CB C 5.216 -12.819 -8.192 1.00 . A A . 665 ASP CB 1 1
12 21372 1 1 5 ASP CG C 5.093 -14.336 -8.220 1.00 . A A . 665 ASP CG 1 1
12 21373 1 1 5 ASP H H 3.105 -13.926 -7.335 1.00 . A A . 665 ASP H 1 1
12 21374 1 1 5 ASP HA H 4.969 -12.064 -6.209 1.00 . A A . 665 ASP HA 1 1
12 21375 1 1 5 ASP HB2 H 4.897 -12.415 -9.139 1.00 . A A . 665 ASP HB2 1 1
12 21376 1 1 5 ASP HB3 H 6.245 -12.547 -8.017 1.00 . A A . 665 ASP HB3 1 1
12 21377 1 1 5 ASP N N 3.299 -13.179 -6.725 1.00 . A A . 665 ASP N 1 1
12 21378 1 1 5 ASP O O 3.743 -10.569 -8.713 1.00 . A A . 665 ASP O 1 1
12 21379 1 1 5 ASP OD1 O 3.985 -14.822 -8.399 1.00 . A A . 665 ASP OD1 1 1
12 21380 1 1 5 ASP OD2 O 6.102 -14.996 -8.072 1.00 . A A . 665 ASP OD2 1 1
12 21381 1 1 6 LEU C C 3.725 -7.899 -7.414 1.00 . A A . 666 LEU C 1 1
12 21382 1 1 6 LEU CA C 2.665 -8.845 -6.853 1.00 . A A . 666 LEU CA 1 1
12 21383 1 1 6 LEU CB C 2.069 -8.241 -5.578 1.00 . A A . 666 LEU CB 1 1
12 21384 1 1 6 LEU CD1 C 0.739 -8.714 -3.523 1.00 . A A . 666 LEU CD1 1 1
12 21385 1 1 6 LEU CD2 C -0.144 -9.412 -5.750 1.00 . A A . 666 LEU CD2 1 1
12 21386 1 1 6 LEU CG C 1.123 -9.241 -4.904 1.00 . A A . 666 LEU CG 1 1
12 21387 1 1 6 LEU H H 3.302 -10.471 -5.639 1.00 . A A . 666 LEU H 1 1
12 21388 1 1 6 LEU HA H 1.880 -8.970 -7.583 1.00 . A A . 666 LEU HA 1 1
12 21389 1 1 6 LEU HB2 H 2.868 -7.989 -4.898 1.00 . A A . 666 LEU HB2 1 1
12 21390 1 1 6 LEU HB3 H 1.521 -7.345 -5.829 1.00 . A A . 666 LEU HB3 1 1
12 21391 1 1 6 LEU HD11 H -0.141 -9.231 -3.172 1.00 . A A . 666 LEU HD11 1 1
12 21392 1 1 6 LEU HD12 H 1.552 -8.882 -2.833 1.00 . A A . 666 LEU HD12 1 1
12 21393 1 1 6 LEU HD13 H 0.535 -7.656 -3.585 1.00 . A A . 666 LEU HD13 1 1
12 21394 1 1 6 LEU HD21 H 0.055 -10.089 -6.568 1.00 . A A . 666 LEU HD21 1 1
12 21395 1 1 6 LEU HD22 H -0.935 -9.817 -5.134 1.00 . A A . 666 LEU HD22 1 1
12 21396 1 1 6 LEU HD23 H -0.450 -8.454 -6.142 1.00 . A A . 666 LEU HD23 1 1
12 21397 1 1 6 LEU HG H 1.619 -10.195 -4.798 1.00 . A A . 666 LEU HG 1 1
12 21398 1 1 6 LEU N N 3.259 -10.148 -6.563 1.00 . A A . 666 LEU N 1 1
12 21399 1 1 6 LEU O O 3.410 -6.857 -7.988 1.00 . A A . 666 LEU O 1 1
12 21400 1 1 7 SER C C 5.961 -7.124 -9.197 1.00 . A A . 667 SER C 1 1
12 21401 1 1 7 SER CA C 6.110 -7.484 -7.722 1.00 . A A . 667 SER CA 1 1
12 21402 1 1 7 SER CB C 7.412 -8.254 -7.518 1.00 . A A . 667 SER CB 1 1
12 21403 1 1 7 SER H H 5.161 -9.126 -6.778 1.00 . A A . 667 SER H 1 1
12 21404 1 1 7 SER HA H 6.155 -6.570 -7.155 1.00 . A A . 667 SER HA 1 1
12 21405 1 1 7 SER HB2 H 7.594 -8.389 -6.463 1.00 . A A . 667 SER HB2 1 1
12 21406 1 1 7 SER HB3 H 7.334 -9.224 -7.994 1.00 . A A . 667 SER HB3 1 1
12 21407 1 1 7 SER HG H 8.118 -6.921 -8.758 1.00 . A A . 667 SER HG 1 1
12 21408 1 1 7 SER N N 4.984 -8.283 -7.242 1.00 . A A . 667 SER N 1 1
12 21409 1 1 7 SER O O 6.671 -6.253 -9.698 1.00 . A A . 667 SER O 1 1
12 21410 1 1 7 SER OG O 8.484 -7.516 -8.090 1.00 . A A . 667 SER OG 1 1
12 21411 1 1 8 VAL C C 4.065 -6.236 -11.500 1.00 . A A . 668 VAL C 1 1
12 21412 1 1 8 VAL CA C 4.828 -7.545 -11.300 1.00 . A A . 668 VAL CA 1 1
12 21413 1 1 8 VAL CB C 4.033 -8.702 -11.915 1.00 . A A . 668 VAL CB 1 1
12 21414 1 1 8 VAL CG1 C 4.768 -10.020 -11.659 1.00 . A A . 668 VAL CG1 1 1
12 21415 1 1 8 VAL CG2 C 2.640 -8.768 -11.276 1.00 . A A . 668 VAL CG2 1 1
12 21416 1 1 8 VAL H H 4.526 -8.492 -9.431 1.00 . A A . 668 VAL H 1 1
12 21417 1 1 8 VAL HA H 5.780 -7.473 -11.801 1.00 . A A . 668 VAL HA 1 1
12 21418 1 1 8 VAL HB H 3.935 -8.545 -12.981 1.00 . A A . 668 VAL HB 1 1
12 21419 1 1 8 VAL HG11 H 4.121 -10.695 -11.115 1.00 . A A . 668 VAL HG11 1 1
12 21420 1 1 8 VAL HG12 H 5.044 -10.469 -12.604 1.00 . A A . 668 VAL HG12 1 1
12 21421 1 1 8 VAL HG13 H 5.659 -9.831 -11.076 1.00 . A A . 668 VAL HG13 1 1
12 21422 1 1 8 VAL HG21 H 2.005 -8.014 -11.717 1.00 . A A . 668 VAL HG21 1 1
12 21423 1 1 8 VAL HG22 H 2.212 -9.744 -11.446 1.00 . A A . 668 VAL HG22 1 1
12 21424 1 1 8 VAL HG23 H 2.721 -8.592 -10.214 1.00 . A A . 668 VAL HG23 1 1
12 21425 1 1 8 VAL N N 5.053 -7.801 -9.882 1.00 . A A . 668 VAL N 1 1
12 21426 1 1 8 VAL O O 3.975 -5.723 -12.614 1.00 . A A . 668 VAL O 1 1
12 21427 1 1 9 HIS C C 3.626 -3.238 -10.286 1.00 . A A . 669 HIS C 1 1
12 21428 1 1 9 HIS CA C 2.741 -4.464 -10.498 1.00 . A A . 669 HIS CA 1 1
12 21429 1 1 9 HIS CB C 1.620 -4.484 -9.465 1.00 . A A . 669 HIS CB 1 1
12 21430 1 1 9 HIS CD2 C 0.714 -6.854 -8.813 1.00 . A A . 669 HIS CD2 1 1
12 21431 1 1 9 HIS CE1 C -0.422 -7.265 -10.612 1.00 . A A . 669 HIS CE1 1 1
12 21432 1 1 9 HIS CG C 0.847 -5.760 -9.623 1.00 . A A . 669 HIS CG 1 1
12 21433 1 1 9 HIS H H 3.598 -6.161 -9.549 1.00 . A A . 669 HIS H 1 1
12 21434 1 1 9 HIS HA H 2.298 -4.399 -11.481 1.00 . A A . 669 HIS HA 1 1
12 21435 1 1 9 HIS HB2 H 2.044 -4.429 -8.470 1.00 . A A . 669 HIS HB2 1 1
12 21436 1 1 9 HIS HB3 H 0.965 -3.643 -9.629 1.00 . A A . 669 HIS HB3 1 1
12 21437 1 1 9 HIS HD1 H -0.004 -5.448 -11.538 1.00 . A A . 669 HIS HD1 1 1
12 21438 1 1 9 HIS HD2 H 1.157 -6.955 -7.833 1.00 . A A . 669 HIS HD2 1 1
12 21439 1 1 9 HIS HE1 H -1.044 -7.753 -11.350 1.00 . A A . 669 HIS HE1 1 1
12 21440 1 1 9 HIS HE2 H -0.356 -8.682 -9.087 1.00 . A A . 669 HIS HE2 1 1
12 21441 1 1 9 HIS N N 3.506 -5.704 -10.417 1.00 . A A . 669 HIS N 1 1
12 21442 1 1 9 HIS ND1 N 0.112 -6.040 -10.765 1.00 . A A . 669 HIS ND1 1 1
12 21443 1 1 9 HIS NE2 N -0.085 -7.807 -9.438 1.00 . A A . 669 HIS NE2 1 1
12 21444 1 1 9 HIS O O 4.357 -3.137 -9.298 1.00 . A A . 669 HIS O 1 1
12 21445 1 1 10 LEU C C 4.205 -0.413 -9.789 1.00 . A A . 670 LEU C 1 1
12 21446 1 1 10 LEU CA C 4.315 -1.073 -11.168 1.00 . A A . 670 LEU CA 1 1
12 21447 1 1 10 LEU CB C 3.823 -0.122 -12.273 1.00 . A A . 670 LEU CB 1 1
12 21448 1 1 10 LEU CD1 C 6.109 0.871 -12.636 1.00 . A A . 670 LEU CD1 1 1
12 21449 1 1 10 LEU CD2 C 4.088 2.105 -13.366 1.00 . A A . 670 LEU CD2 1 1
12 21450 1 1 10 LEU CG C 4.650 1.172 -12.296 1.00 . A A . 670 LEU CG 1 1
12 21451 1 1 10 LEU H H 2.929 -2.447 -11.976 1.00 . A A . 670 LEU H 1 1
12 21452 1 1 10 LEU HA H 5.349 -1.312 -11.353 1.00 . A A . 670 LEU HA 1 1
12 21453 1 1 10 LEU HB2 H 3.914 -0.616 -13.231 1.00 . A A . 670 LEU HB2 1 1
12 21454 1 1 10 LEU HB3 H 2.786 0.121 -12.098 1.00 . A A . 670 LEU HB3 1 1
12 21455 1 1 10 LEU HD11 H 6.636 1.806 -12.797 1.00 . A A . 670 LEU HD11 1 1
12 21456 1 1 10 LEU HD12 H 6.567 0.332 -11.822 1.00 . A A . 670 LEU HD12 1 1
12 21457 1 1 10 LEU HD13 H 6.154 0.276 -13.536 1.00 . A A . 670 LEU HD13 1 1
12 21458 1 1 10 LEU HD21 H 4.544 3.078 -13.264 1.00 . A A . 670 LEU HD21 1 1
12 21459 1 1 10 LEU HD22 H 4.310 1.705 -14.345 1.00 . A A . 670 LEU HD22 1 1
12 21460 1 1 10 LEU HD23 H 3.018 2.191 -13.247 1.00 . A A . 670 LEU HD23 1 1
12 21461 1 1 10 LEU HG H 4.596 1.654 -11.333 1.00 . A A . 670 LEU HG 1 1
12 21462 1 1 10 LEU N N 3.536 -2.304 -11.225 1.00 . A A . 670 LEU N 1 1
12 21463 1 1 10 LEU O O 5.130 0.265 -9.350 1.00 . A A . 670 LEU O 1 1
12 21464 1 1 11 TRP C C 3.552 -0.887 -6.680 1.00 . A A . 671 TRP C 1 1
12 21465 1 1 11 TRP CA C 2.915 -0.025 -7.770 1.00 . A A . 671 TRP CA 1 1
12 21466 1 1 11 TRP CB C 1.432 0.225 -7.445 1.00 . A A . 671 TRP CB 1 1
12 21467 1 1 11 TRP CD1 C -0.145 -0.849 -9.115 1.00 . A A . 671 TRP CD1 1 1
12 21468 1 1 11 TRP CD2 C 0.235 -2.159 -7.323 1.00 . A A . 671 TRP CD2 1 1
12 21469 1 1 11 TRP CE2 C -0.663 -2.861 -8.160 1.00 . A A . 671 TRP CE2 1 1
12 21470 1 1 11 TRP CE3 C 0.636 -2.772 -6.121 1.00 . A A . 671 TRP CE3 1 1
12 21471 1 1 11 TRP CG C 0.553 -0.881 -7.953 1.00 . A A . 671 TRP CG 1 1
12 21472 1 1 11 TRP CH2 C -0.743 -4.717 -6.626 1.00 . A A . 671 TRP CH2 1 1
12 21473 1 1 11 TRP CZ2 C -1.148 -4.120 -7.822 1.00 . A A . 671 TRP CZ2 1 1
12 21474 1 1 11 TRP CZ3 C 0.146 -4.045 -5.776 1.00 . A A . 671 TRP CZ3 1 1
12 21475 1 1 11 TRP H H 2.371 -1.175 -9.476 1.00 . A A . 671 TRP H 1 1
12 21476 1 1 11 TRP HA H 3.420 0.927 -7.767 1.00 . A A . 671 TRP HA 1 1
12 21477 1 1 11 TRP HB2 H 1.314 0.300 -6.374 1.00 . A A . 671 TRP HB2 1 1
12 21478 1 1 11 TRP HB3 H 1.124 1.157 -7.895 1.00 . A A . 671 TRP HB3 1 1
12 21479 1 1 11 TRP HD1 H -0.140 -0.038 -9.829 1.00 . A A . 671 TRP HD1 1 1
12 21480 1 1 11 TRP HE1 H -1.478 -2.259 -9.997 1.00 . A A . 671 TRP HE1 1 1
12 21481 1 1 11 TRP HE3 H 1.321 -2.264 -5.459 1.00 . A A . 671 TRP HE3 1 1
12 21482 1 1 11 TRP HH2 H -1.115 -5.695 -6.356 1.00 . A A . 671 TRP HH2 1 1
12 21483 1 1 11 TRP HZ2 H -1.830 -4.630 -8.481 1.00 . A A . 671 TRP HZ2 1 1
12 21484 1 1 11 TRP HZ3 H 0.457 -4.507 -4.852 1.00 . A A . 671 TRP HZ3 1 1
12 21485 1 1 11 TRP N N 3.083 -0.619 -9.097 1.00 . A A . 671 TRP N 1 1
12 21486 1 1 11 TRP NE1 N -0.870 -2.024 -9.235 1.00 . A A . 671 TRP NE1 1 1
12 21487 1 1 11 TRP O O 3.534 -0.526 -5.498 1.00 . A A . 671 TRP O 1 1
12 21488 1 1 12 TYR C C 6.226 -2.515 -5.872 1.00 . A A . 672 TYR C 1 1
12 21489 1 1 12 TYR CA C 4.762 -2.888 -6.086 1.00 . A A . 672 TYR CA 1 1
12 21490 1 1 12 TYR CB C 4.665 -4.348 -6.518 1.00 . A A . 672 TYR CB 1 1
12 21491 1 1 12 TYR CD1 C 3.290 -5.189 -4.598 1.00 . A A . 672 TYR CD1 1 1
12 21492 1 1 12 TYR CD2 C 5.580 -5.948 -4.800 1.00 . A A . 672 TYR CD2 1 1
12 21493 1 1 12 TYR CE1 C 3.136 -5.950 -3.436 1.00 . A A . 672 TYR CE1 1 1
12 21494 1 1 12 TYR CE2 C 5.429 -6.709 -3.637 1.00 . A A . 672 TYR CE2 1 1
12 21495 1 1 12 TYR CG C 4.508 -5.190 -5.280 1.00 . A A . 672 TYR CG 1 1
12 21496 1 1 12 TYR CZ C 4.205 -6.711 -2.956 1.00 . A A . 672 TYR CZ 1 1
12 21497 1 1 12 TYR H H 4.131 -2.274 -8.018 1.00 . A A . 672 TYR H 1 1
12 21498 1 1 12 TYR HA H 4.244 -2.777 -5.144 1.00 . A A . 672 TYR HA 1 1
12 21499 1 1 12 TYR HB2 H 3.809 -4.481 -7.164 1.00 . A A . 672 TYR HB2 1 1
12 21500 1 1 12 TYR HB3 H 5.565 -4.634 -7.042 1.00 . A A . 672 TYR HB3 1 1
12 21501 1 1 12 TYR HD1 H 2.466 -4.600 -4.970 1.00 . A A . 672 TYR HD1 1 1
12 21502 1 1 12 TYR HD2 H 6.523 -5.948 -5.326 1.00 . A A . 672 TYR HD2 1 1
12 21503 1 1 12 TYR HE1 H 2.194 -5.951 -2.910 1.00 . A A . 672 TYR HE1 1 1
12 21504 1 1 12 TYR HE2 H 6.257 -7.294 -3.268 1.00 . A A . 672 TYR HE2 1 1
12 21505 1 1 12 TYR HH H 3.894 -8.382 -2.071 1.00 . A A . 672 TYR HH 1 1
12 21506 1 1 12 TYR N N 4.127 -2.020 -7.065 1.00 . A A . 672 TYR N 1 1
12 21507 1 1 12 TYR O O 7.020 -2.490 -6.812 1.00 . A A . 672 TYR O 1 1
12 21508 1 1 12 TYR OH O 4.050 -7.455 -1.809 1.00 . A A . 672 TYR OH 1 1
12 21509 1 1 13 ALA C C 8.698 -3.073 -3.687 1.00 . A A . 673 ALA C 1 1
12 21510 1 1 13 ALA CA C 7.935 -1.867 -4.254 1.00 . A A . 673 ALA CA 1 1
12 21511 1 1 13 ALA CB C 7.894 -0.741 -3.226 1.00 . A A . 673 ALA CB 1 1
12 21512 1 1 13 ALA H H 5.877 -2.275 -3.914 1.00 . A A . 673 ALA H 1 1
12 21513 1 1 13 ALA HA H 8.449 -1.515 -5.135 1.00 . A A . 673 ALA HA 1 1
12 21514 1 1 13 ALA HB1 H 7.148 -0.017 -3.515 1.00 . A A . 673 ALA HB1 1 1
12 21515 1 1 13 ALA HB2 H 8.860 -0.260 -3.178 1.00 . A A . 673 ALA HB2 1 1
12 21516 1 1 13 ALA HB3 H 7.642 -1.149 -2.259 1.00 . A A . 673 ALA HB3 1 1
12 21517 1 1 13 ALA N N 6.568 -2.234 -4.618 1.00 . A A . 673 ALA N 1 1
12 21518 1 1 13 ALA O O 9.877 -2.976 -3.342 1.00 . A A . 673 ALA O 1 1
12 21519 1 1 14 GLY C C 9.221 -5.304 -1.711 1.00 . A A . 674 GLY C 1 1
12 21520 1 1 14 GLY CA C 8.615 -5.454 -3.110 1.00 . A A . 674 GLY CA 1 1
12 21521 1 1 14 GLY H H 7.080 -4.220 -3.911 1.00 . A A . 674 GLY H 1 1
12 21522 1 1 14 GLY HA2 H 7.856 -6.218 -3.074 1.00 . A A . 674 GLY HA2 1 1
12 21523 1 1 14 GLY HA3 H 9.387 -5.767 -3.795 1.00 . A A . 674 GLY HA3 1 1
12 21524 1 1 14 GLY N N 8.012 -4.210 -3.610 1.00 . A A . 674 GLY N 1 1
12 21525 1 1 14 GLY O O 8.500 -5.183 -0.727 1.00 . A A . 674 GLY O 1 1
12 21526 1 1 15 PRO C C 11.349 -3.813 0.248 1.00 . A A . 675 PRO C 1 1
12 21527 1 1 15 PRO CA C 11.269 -5.241 -0.309 1.00 . A A . 675 PRO CA 1 1
12 21528 1 1 15 PRO CB C 12.665 -5.749 -0.674 1.00 . A A . 675 PRO CB 1 1
12 21529 1 1 15 PRO CD C 11.449 -5.517 -2.750 1.00 . A A . 675 PRO CD 1 1
12 21530 1 1 15 PRO CG C 12.835 -5.394 -2.115 1.00 . A A . 675 PRO CG 1 1
12 21531 1 1 15 PRO HA H 10.833 -5.900 0.422 1.00 . A A . 675 PRO HA 1 1
12 21532 1 1 15 PRO HB2 H 13.416 -5.258 -0.070 1.00 . A A . 675 PRO HB2 1 1
12 21533 1 1 15 PRO HB3 H 12.719 -6.820 -0.550 1.00 . A A . 675 PRO HB3 1 1
12 21534 1 1 15 PRO HD2 H 11.291 -4.743 -3.488 1.00 . A A . 675 PRO HD2 1 1
12 21535 1 1 15 PRO HD3 H 11.321 -6.493 -3.189 1.00 . A A . 675 PRO HD3 1 1
12 21536 1 1 15 PRO HG2 H 13.202 -4.379 -2.207 1.00 . A A . 675 PRO HG2 1 1
12 21537 1 1 15 PRO HG3 H 13.516 -6.081 -2.594 1.00 . A A . 675 PRO HG3 1 1
12 21538 1 1 15 PRO N N 10.527 -5.348 -1.615 1.00 . A A . 675 PRO N 1 1
12 21539 1 1 15 PRO O O 11.883 -3.596 1.346 1.00 . A A . 675 PRO O 1 1
12 21540 1 1 16 MET C C 10.067 -1.211 1.188 1.00 . A A . 676 MET C 1 1
12 21541 1 1 16 MET CA C 10.882 -1.446 -0.084 1.00 . A A . 676 MET CA 1 1
12 21542 1 1 16 MET CB C 10.347 -0.551 -1.198 1.00 . A A . 676 MET CB 1 1
12 21543 1 1 16 MET CE C 13.484 1.495 -1.346 1.00 . A A . 676 MET CE 1 1
12 21544 1 1 16 MET CG C 10.858 0.881 -0.999 1.00 . A A . 676 MET CG 1 1
12 21545 1 1 16 MET H H 10.444 -3.075 -1.378 1.00 . A A . 676 MET H 1 1
12 21546 1 1 16 MET HA H 11.909 -1.174 0.111 1.00 . A A . 676 MET HA 1 1
12 21547 1 1 16 MET HB2 H 10.682 -0.927 -2.153 1.00 . A A . 676 MET HB2 1 1
12 21548 1 1 16 MET HB3 H 9.268 -0.553 -1.165 1.00 . A A . 676 MET HB3 1 1
12 21549 1 1 16 MET HE1 H 13.849 0.522 -1.064 1.00 . A A . 676 MET HE1 1 1
12 21550 1 1 16 MET HE2 H 14.240 2.008 -1.922 1.00 . A A . 676 MET HE2 1 1
12 21551 1 1 16 MET HE3 H 13.257 2.063 -0.455 1.00 . A A . 676 MET HE3 1 1
12 21552 1 1 16 MET HG2 H 10.022 1.563 -0.995 1.00 . A A . 676 MET HG2 1 1
12 21553 1 1 16 MET HG3 H 11.380 0.951 -0.056 1.00 . A A . 676 MET HG3 1 1
12 21554 1 1 16 MET N N 10.841 -2.846 -0.510 1.00 . A A . 676 MET N 1 1
12 21555 1 1 16 MET O O 8.840 -1.129 1.150 1.00 . A A . 676 MET O 1 1
12 21556 1 1 16 MET SD S 11.985 1.312 -2.347 1.00 . A A . 676 MET SD 1 1
12 21557 1 1 17 GLU C C 9.399 0.529 3.579 1.00 . A A . 677 GLU C 1 1
12 21558 1 1 17 GLU CA C 10.101 -0.831 3.589 1.00 . A A . 677 GLU CA 1 1
12 21559 1 1 17 GLU CB C 11.130 -0.865 4.724 1.00 . A A . 677 GLU CB 1 1
12 21560 1 1 17 GLU CD C 13.427 -0.131 5.415 1.00 . A A . 677 GLU CD 1 1
12 21561 1 1 17 GLU CG C 12.339 0.014 4.363 1.00 . A A . 677 GLU CG 1 1
12 21562 1 1 17 GLU H H 11.735 -1.144 2.276 1.00 . A A . 677 GLU H 1 1
12 21563 1 1 17 GLU HA H 9.367 -1.602 3.762 1.00 . A A . 677 GLU HA 1 1
12 21564 1 1 17 GLU HB2 H 10.675 -0.494 5.632 1.00 . A A . 677 GLU HB2 1 1
12 21565 1 1 17 GLU HB3 H 11.458 -1.879 4.878 1.00 . A A . 677 GLU HB3 1 1
12 21566 1 1 17 GLU HG2 H 12.735 -0.284 3.407 1.00 . A A . 677 GLU HG2 1 1
12 21567 1 1 17 GLU HG3 H 12.030 1.045 4.313 1.00 . A A . 677 GLU HG3 1 1
12 21568 1 1 17 GLU N N 10.761 -1.080 2.310 1.00 . A A . 677 GLU N 1 1
12 21569 1 1 17 GLU O O 9.834 1.457 2.893 1.00 . A A . 677 GLU O 1 1
12 21570 1 1 17 GLU OE1 O 14.061 -1.174 5.435 1.00 . A A . 677 GLU OE1 1 1
12 21571 1 1 17 GLU OE2 O 13.612 0.798 6.180 1.00 . A A . 677 GLU OE2 1 1
12 21572 1 1 18 ARG C C 8.543 3.082 4.500 1.00 . A A . 678 ARG C 1 1
12 21573 1 1 18 ARG CA C 7.576 1.902 4.438 1.00 . A A . 678 ARG CA 1 1
12 21574 1 1 18 ARG CB C 6.692 1.890 5.690 1.00 . A A . 678 ARG CB 1 1
12 21575 1 1 18 ARG CD C 7.172 3.741 7.317 1.00 . A A . 678 ARG CD 1 1
12 21576 1 1 18 ARG CG C 6.336 3.326 6.102 1.00 . A A . 678 ARG CG 1 1
12 21577 1 1 18 ARG CZ C 6.448 5.784 8.445 1.00 . A A . 678 ARG CZ 1 1
12 21578 1 1 18 ARG H H 8.028 -0.124 4.884 1.00 . A A . 678 ARG H 1 1
12 21579 1 1 18 ARG HA H 6.948 2.003 3.565 1.00 . A A . 678 ARG HA 1 1
12 21580 1 1 18 ARG HB2 H 5.784 1.343 5.481 1.00 . A A . 678 ARG HB2 1 1
12 21581 1 1 18 ARG HB3 H 7.224 1.407 6.497 1.00 . A A . 678 ARG HB3 1 1
12 21582 1 1 18 ARG HD2 H 6.775 3.269 8.192 1.00 . A A . 678 ARG HD2 1 1
12 21583 1 1 18 ARG HD3 H 8.195 3.423 7.181 1.00 . A A . 678 ARG HD3 1 1
12 21584 1 1 18 ARG HE H 7.579 5.763 6.807 1.00 . A A . 678 ARG HE 1 1
12 21585 1 1 18 ARG HG2 H 6.536 3.999 5.281 1.00 . A A . 678 ARG HG2 1 1
12 21586 1 1 18 ARG HG3 H 5.289 3.377 6.357 1.00 . A A . 678 ARG HG3 1 1
12 21587 1 1 18 ARG HH11 H 6.085 4.111 9.506 1.00 . A A . 678 ARG HH11 1 1
12 21588 1 1 18 ARG HH12 H 5.403 5.604 10.144 1.00 . A A . 678 ARG HH12 1 1
12 21589 1 1 18 ARG HH21 H 6.786 7.592 7.690 1.00 . A A . 678 ARG HH21 1 1
12 21590 1 1 18 ARG HH22 H 5.830 7.538 9.150 1.00 . A A . 678 ARG HH22 1 1
12 21591 1 1 18 ARG N N 8.321 0.645 4.354 1.00 . A A . 678 ARG N 1 1
12 21592 1 1 18 ARG NE N 7.129 5.193 7.475 1.00 . A A . 678 ARG NE 1 1
12 21593 1 1 18 ARG NH1 N 5.951 5.115 9.437 1.00 . A A . 678 ARG NH1 1 1
12 21594 1 1 18 ARG NH2 N 6.345 7.068 8.434 1.00 . A A . 678 ARG NH2 1 1
12 21595 1 1 18 ARG O O 8.482 4.001 3.678 1.00 . A A . 678 ARG O 1 1
12 21596 1 1 19 ALA C C 11.159 4.370 4.365 1.00 . A A . 679 ALA C 1 1
12 21597 1 1 19 ALA CA C 10.442 4.072 5.680 1.00 . A A . 679 ALA CA 1 1
12 21598 1 1 19 ALA CB C 11.443 3.598 6.737 1.00 . A A . 679 ALA CB 1 1
12 21599 1 1 19 ALA H H 9.424 2.264 6.087 1.00 . A A . 679 ALA H 1 1
12 21600 1 1 19 ALA HA H 9.958 4.971 6.029 1.00 . A A . 679 ALA HA 1 1
12 21601 1 1 19 ALA HB1 H 11.329 4.190 7.632 1.00 . A A . 679 ALA HB1 1 1
12 21602 1 1 19 ALA HB2 H 12.450 3.705 6.359 1.00 . A A . 679 ALA HB2 1 1
12 21603 1 1 19 ALA HB3 H 11.255 2.558 6.971 1.00 . A A . 679 ALA HB3 1 1
12 21604 1 1 19 ALA N N 9.438 3.030 5.482 1.00 . A A . 679 ALA N 1 1
12 21605 1 1 19 ALA O O 11.537 5.507 4.086 1.00 . A A . 679 ALA O 1 1
12 21606 1 1 20 GLY C C 10.933 3.953 1.233 1.00 . A A . 680 GLY C 1 1
12 21607 1 1 20 GLY CA C 11.952 3.471 2.252 1.00 . A A . 680 GLY CA 1 1
12 21608 1 1 20 GLY H H 10.968 2.458 3.825 1.00 . A A . 680 GLY H 1 1
12 21609 1 1 20 GLY HA2 H 12.761 4.185 2.322 1.00 . A A . 680 GLY HA2 1 1
12 21610 1 1 20 GLY HA3 H 12.341 2.515 1.940 1.00 . A A . 680 GLY HA3 1 1
12 21611 1 1 20 GLY N N 11.315 3.334 3.552 1.00 . A A . 680 GLY N 1 1
12 21612 1 1 20 GLY O O 11.239 4.774 0.368 1.00 . A A . 680 GLY O 1 1
12 21613 1 1 21 ALA C C 8.446 5.342 0.468 1.00 . A A . 681 ALA C 1 1
12 21614 1 1 21 ALA CA C 8.630 3.832 0.454 1.00 . A A . 681 ALA CA 1 1
12 21615 1 1 21 ALA CB C 7.323 3.155 0.879 1.00 . A A . 681 ALA CB 1 1
12 21616 1 1 21 ALA H H 9.525 2.802 2.081 1.00 . A A . 681 ALA H 1 1
12 21617 1 1 21 ALA HA H 8.878 3.520 -0.547 1.00 . A A . 681 ALA HA 1 1
12 21618 1 1 21 ALA HB1 H 7.248 3.168 1.954 1.00 . A A . 681 ALA HB1 1 1
12 21619 1 1 21 ALA HB2 H 7.314 2.135 0.528 1.00 . A A . 681 ALA HB2 1 1
12 21620 1 1 21 ALA HB3 H 6.486 3.691 0.455 1.00 . A A . 681 ALA HB3 1 1
12 21621 1 1 21 ALA N N 9.707 3.444 1.356 1.00 . A A . 681 ALA N 1 1
12 21622 1 1 21 ALA O O 8.324 5.973 -0.588 1.00 . A A . 681 ALA O 1 1
12 21623 1 1 22 GLU C C 9.354 8.093 1.026 1.00 . A A . 682 GLU C 1 1
12 21624 1 1 22 GLU CA C 8.269 7.363 1.807 1.00 . A A . 682 GLU CA 1 1
12 21625 1 1 22 GLU CB C 8.343 7.787 3.288 1.00 . A A . 682 GLU CB 1 1
12 21626 1 1 22 GLU CD C 7.029 7.402 5.393 1.00 . A A . 682 GLU CD 1 1
12 21627 1 1 22 GLU CG C 7.672 6.739 4.181 1.00 . A A . 682 GLU CG 1 1
12 21628 1 1 22 GLU H H 8.544 5.365 2.470 1.00 . A A . 682 GLU H 1 1
12 21629 1 1 22 GLU HA H 7.306 7.645 1.413 1.00 . A A . 682 GLU HA 1 1
12 21630 1 1 22 GLU HB2 H 9.378 7.893 3.579 1.00 . A A . 682 GLU HB2 1 1
12 21631 1 1 22 GLU HB3 H 7.838 8.736 3.413 1.00 . A A . 682 GLU HB3 1 1
12 21632 1 1 22 GLU HG2 H 6.920 6.221 3.615 1.00 . A A . 682 GLU HG2 1 1
12 21633 1 1 22 GLU HG3 H 8.407 6.031 4.519 1.00 . A A . 682 GLU HG3 1 1
12 21634 1 1 22 GLU N N 8.434 5.919 1.667 1.00 . A A . 682 GLU N 1 1
12 21635 1 1 22 GLU O O 9.117 9.164 0.472 1.00 . A A . 682 GLU O 1 1
12 21636 1 1 22 GLU OE1 O 5.883 7.799 5.280 1.00 . A A . 682 GLU OE1 1 1
12 21637 1 1 22 GLU OE2 O 7.678 7.473 6.422 1.00 . A A . 682 GLU OE2 1 1
12 21638 1 1 23 SER C C 11.283 8.522 -1.118 1.00 . A A . 683 SER C 1 1
12 21639 1 1 23 SER CA C 11.672 8.096 0.291 1.00 . A A . 683 SER CA 1 1
12 21640 1 1 23 SER CB C 12.836 7.104 0.225 1.00 . A A . 683 SER CB 1 1
12 21641 1 1 23 SER H H 10.662 6.640 1.445 1.00 . A A . 683 SER H 1 1
12 21642 1 1 23 SER HA H 11.991 8.964 0.838 1.00 . A A . 683 SER HA 1 1
12 21643 1 1 23 SER HB2 H 12.941 6.603 1.175 1.00 . A A . 683 SER HB2 1 1
12 21644 1 1 23 SER HB3 H 12.639 6.368 -0.545 1.00 . A A . 683 SER HB3 1 1
12 21645 1 1 23 SER HG H 13.840 8.481 -0.724 1.00 . A A . 683 SER HG 1 1
12 21646 1 1 23 SER N N 10.543 7.499 0.992 1.00 . A A . 683 SER N 1 1
12 21647 1 1 23 SER O O 11.534 9.656 -1.526 1.00 . A A . 683 SER O 1 1
12 21648 1 1 23 SER OG O 14.039 7.806 -0.067 1.00 . A A . 683 SER OG 1 1
12 21649 1 1 24 ILE C C 8.946 8.680 -3.224 1.00 . A A . 684 ILE C 1 1
12 21650 1 1 24 ILE CA C 10.254 7.900 -3.226 1.00 . A A . 684 ILE CA 1 1
12 21651 1 1 24 ILE CB C 10.062 6.600 -4.017 1.00 . A A . 684 ILE CB 1 1
12 21652 1 1 24 ILE CD1 C 10.665 4.435 -2.916 1.00 . A A . 684 ILE CD1 1 1
12 21653 1 1 24 ILE CG1 C 11.206 5.625 -3.712 1.00 . A A . 684 ILE CG1 1 1
12 21654 1 1 24 ILE CG2 C 10.048 6.911 -5.515 1.00 . A A . 684 ILE CG2 1 1
12 21655 1 1 24 ILE H H 10.501 6.719 -1.472 1.00 . A A . 684 ILE H 1 1
12 21656 1 1 24 ILE HA H 11.017 8.494 -3.708 1.00 . A A . 684 ILE HA 1 1
12 21657 1 1 24 ILE HB H 9.119 6.151 -3.741 1.00 . A A . 684 ILE HB 1 1
12 21658 1 1 24 ILE HD11 H 11.149 3.529 -3.249 1.00 . A A . 684 ILE HD11 1 1
12 21659 1 1 24 ILE HD12 H 10.865 4.586 -1.865 1.00 . A A . 684 ILE HD12 1 1
12 21660 1 1 24 ILE HD13 H 9.598 4.353 -3.069 1.00 . A A . 684 ILE HD13 1 1
12 21661 1 1 24 ILE HG12 H 11.636 5.272 -4.639 1.00 . A A . 684 ILE HG12 1 1
12 21662 1 1 24 ILE HG13 H 11.966 6.128 -3.134 1.00 . A A . 684 ILE HG13 1 1
12 21663 1 1 24 ILE HG21 H 10.818 7.630 -5.746 1.00 . A A . 684 ILE HG21 1 1
12 21664 1 1 24 ILE HG22 H 10.226 6.003 -6.073 1.00 . A A . 684 ILE HG22 1 1
12 21665 1 1 24 ILE HG23 H 9.086 7.315 -5.793 1.00 . A A . 684 ILE HG23 1 1
12 21666 1 1 24 ILE N N 10.673 7.606 -1.856 1.00 . A A . 684 ILE N 1 1
12 21667 1 1 24 ILE O O 8.840 9.747 -3.833 1.00 . A A . 684 ILE O 1 1
12 21668 1 1 25 LEU C C 6.771 10.224 -2.005 1.00 . A A . 685 LEU C 1 1
12 21669 1 1 25 LEU CA C 6.640 8.774 -2.462 1.00 . A A . 685 LEU CA 1 1
12 21670 1 1 25 LEU CB C 5.730 8.002 -1.502 1.00 . A A . 685 LEU CB 1 1
12 21671 1 1 25 LEU CD1 C 4.375 5.925 -1.192 1.00 . A A . 685 LEU CD1 1 1
12 21672 1 1 25 LEU CD2 C 4.633 6.895 -3.471 1.00 . A A . 685 LEU CD2 1 1
12 21673 1 1 25 LEU CG C 5.332 6.661 -2.128 1.00 . A A . 685 LEU CG 1 1
12 21674 1 1 25 LEU H H 8.093 7.280 -2.074 1.00 . A A . 685 LEU H 1 1
12 21675 1 1 25 LEU HA H 6.194 8.766 -3.444 1.00 . A A . 685 LEU HA 1 1
12 21676 1 1 25 LEU HB2 H 6.258 7.824 -0.577 1.00 . A A . 685 LEU HB2 1 1
12 21677 1 1 25 LEU HB3 H 4.842 8.584 -1.302 1.00 . A A . 685 LEU HB3 1 1
12 21678 1 1 25 LEU HD11 H 4.827 5.823 -0.221 1.00 . A A . 685 LEU HD11 1 1
12 21679 1 1 25 LEU HD12 H 3.453 6.486 -1.106 1.00 . A A . 685 LEU HD12 1 1
12 21680 1 1 25 LEU HD13 H 4.163 4.947 -1.594 1.00 . A A . 685 LEU HD13 1 1
12 21681 1 1 25 LEU HD21 H 4.062 6.018 -3.736 1.00 . A A . 685 LEU HD21 1 1
12 21682 1 1 25 LEU HD22 H 3.971 7.744 -3.391 1.00 . A A . 685 LEU HD22 1 1
12 21683 1 1 25 LEU HD23 H 5.373 7.086 -4.234 1.00 . A A . 685 LEU HD23 1 1
12 21684 1 1 25 LEU HG H 6.218 6.063 -2.279 1.00 . A A . 685 LEU HG 1 1
12 21685 1 1 25 LEU N N 7.947 8.134 -2.537 1.00 . A A . 685 LEU N 1 1
12 21686 1 1 25 LEU O O 6.208 11.127 -2.628 1.00 . A A . 685 LEU O 1 1
12 21687 1 1 26 ALA C C 8.174 12.733 -1.534 1.00 . A A . 686 ALA C 1 1
12 21688 1 1 26 ALA CA C 7.703 11.807 -0.415 1.00 . A A . 686 ALA CA 1 1
12 21689 1 1 26 ALA CB C 8.722 11.808 0.726 1.00 . A A . 686 ALA CB 1 1
12 21690 1 1 26 ALA H H 7.956 9.698 -0.463 1.00 . A A . 686 ALA H 1 1
12 21691 1 1 26 ALA HA H 6.759 12.172 -0.038 1.00 . A A . 686 ALA HA 1 1
12 21692 1 1 26 ALA HB1 H 9.674 11.453 0.358 1.00 . A A . 686 ALA HB1 1 1
12 21693 1 1 26 ALA HB2 H 8.377 11.159 1.517 1.00 . A A . 686 ALA HB2 1 1
12 21694 1 1 26 ALA HB3 H 8.836 12.812 1.108 1.00 . A A . 686 ALA HB3 1 1
12 21695 1 1 26 ALA N N 7.518 10.452 -0.924 1.00 . A A . 686 ALA N 1 1
12 21696 1 1 26 ALA O O 7.741 13.886 -1.623 1.00 . A A . 686 ALA O 1 1
12 21697 1 1 27 ASN C C 8.571 13.074 -4.669 1.00 . A A . 687 ASN C 1 1
12 21698 1 1 27 ASN CA C 9.569 13.001 -3.510 1.00 . A A . 687 ASN CA 1 1
12 21699 1 1 27 ASN CB C 10.882 12.387 -4.005 1.00 . A A . 687 ASN CB 1 1
12 21700 1 1 27 ASN CG C 11.658 13.400 -4.843 1.00 . A A . 687 ASN CG 1 1
12 21701 1 1 27 ASN H H 9.342 11.289 -2.279 1.00 . A A . 687 ASN H 1 1
12 21702 1 1 27 ASN HA H 9.769 14.004 -3.164 1.00 . A A . 687 ASN HA 1 1
12 21703 1 1 27 ASN HB2 H 11.482 12.095 -3.154 1.00 . A A . 687 ASN HB2 1 1
12 21704 1 1 27 ASN HB3 H 10.667 11.516 -4.605 1.00 . A A . 687 ASN HB3 1 1
12 21705 1 1 27 ASN HD21 H 10.033 14.211 -5.654 1.00 . A A . 687 ASN HD21 1 1
12 21706 1 1 27 ASN HD22 H 11.517 14.878 -6.151 1.00 . A A . 687 ASN HD22 1 1
12 21707 1 1 27 ASN N N 9.046 12.217 -2.394 1.00 . A A . 687 ASN N 1 1
12 21708 1 1 27 ASN ND2 N 11.018 14.232 -5.613 1.00 . A A . 687 ASN ND2 1 1
12 21709 1 1 27 ASN O O 8.603 14.024 -5.452 1.00 . A A . 687 ASN O 1 1
12 21710 1 1 27 ASN OD1 O 12.882 13.433 -4.796 1.00 . A A . 687 ASN OD1 1 1
12 21711 1 1 28 ARG C C 5.547 12.993 -5.571 1.00 . A A . 688 ARG C 1 1
12 21712 1 1 28 ARG CA C 6.727 12.071 -5.880 1.00 . A A . 688 ARG CA 1 1
12 21713 1 1 28 ARG CB C 6.234 10.647 -6.151 1.00 . A A . 688 ARG CB 1 1
12 21714 1 1 28 ARG CD C 7.609 9.616 -7.977 1.00 . A A . 688 ARG CD 1 1
12 21715 1 1 28 ARG CG C 6.307 10.355 -7.658 1.00 . A A . 688 ARG CG 1 1
12 21716 1 1 28 ARG CZ C 8.186 10.149 -10.290 1.00 . A A . 688 ARG CZ 1 1
12 21717 1 1 28 ARG H H 7.717 11.334 -4.156 1.00 . A A . 688 ARG H 1 1
12 21718 1 1 28 ARG HA H 7.216 12.438 -6.772 1.00 . A A . 688 ARG HA 1 1
12 21719 1 1 28 ARG HB2 H 6.855 9.943 -5.615 1.00 . A A . 688 ARG HB2 1 1
12 21720 1 1 28 ARG HB3 H 5.212 10.550 -5.818 1.00 . A A . 688 ARG HB3 1 1
12 21721 1 1 28 ARG HD2 H 8.450 10.232 -7.700 1.00 . A A . 688 ARG HD2 1 1
12 21722 1 1 28 ARG HD3 H 7.643 8.696 -7.408 1.00 . A A . 688 ARG HD3 1 1
12 21723 1 1 28 ARG HE H 7.325 8.425 -9.743 1.00 . A A . 688 ARG HE 1 1
12 21724 1 1 28 ARG HG2 H 5.465 9.742 -7.947 1.00 . A A . 688 ARG HG2 1 1
12 21725 1 1 28 ARG HG3 H 6.279 11.283 -8.209 1.00 . A A . 688 ARG HG3 1 1
12 21726 1 1 28 ARG HH11 H 8.589 11.555 -8.944 1.00 . A A . 688 ARG HH11 1 1
12 21727 1 1 28 ARG HH12 H 9.018 11.935 -10.572 1.00 . A A . 688 ARG HH12 1 1
12 21728 1 1 28 ARG HH21 H 7.872 8.918 -11.846 1.00 . A A . 688 ARG HH21 1 1
12 21729 1 1 28 ARG HH22 H 8.615 10.449 -12.211 1.00 . A A . 688 ARG HH22 1 1
12 21730 1 1 28 ARG N N 7.700 12.075 -4.792 1.00 . A A . 688 ARG N 1 1
12 21731 1 1 28 ARG NE N 7.676 9.307 -9.409 1.00 . A A . 688 ARG NE 1 1
12 21732 1 1 28 ARG NH1 N 8.632 11.302 -9.906 1.00 . A A . 688 ARG NH1 1 1
12 21733 1 1 28 ARG NH2 N 8.230 9.820 -11.543 1.00 . A A . 688 ARG NH2 1 1
12 21734 1 1 28 ARG O O 5.436 13.551 -4.473 1.00 . A A . 688 ARG O 1 1
12 21735 1 1 29 SER C C 2.444 13.449 -5.519 1.00 . A A . 689 SER C 1 1
12 21736 1 1 29 SER CA C 3.526 14.047 -6.413 1.00 . A A . 689 SER CA 1 1
12 21737 1 1 29 SER CB C 2.926 14.350 -7.784 1.00 . A A . 689 SER CB 1 1
12 21738 1 1 29 SER H H 4.831 12.708 -7.413 1.00 . A A . 689 SER H 1 1
12 21739 1 1 29 SER HA H 3.861 14.972 -5.972 1.00 . A A . 689 SER HA 1 1
12 21740 1 1 29 SER HB2 H 3.687 14.253 -8.542 1.00 . A A . 689 SER HB2 1 1
12 21741 1 1 29 SER HB3 H 2.125 13.648 -7.989 1.00 . A A . 689 SER HB3 1 1
12 21742 1 1 29 SER HG H 2.239 15.927 -8.701 1.00 . A A . 689 SER HG 1 1
12 21743 1 1 29 SER N N 4.681 13.166 -6.560 1.00 . A A . 689 SER N 1 1
12 21744 1 1 29 SER O O 2.375 12.230 -5.314 1.00 . A A . 689 SER O 1 1
12 21745 1 1 29 SER OG O 2.421 15.680 -7.789 1.00 . A A . 689 SER OG 1 1
12 21746 1 1 30 ASP C C -0.404 12.910 -4.900 1.00 . A A . 690 ASP C 1 1
12 21747 1 1 30 ASP CA C 0.480 13.913 -4.157 1.00 . A A . 690 ASP CA 1 1
12 21748 1 1 30 ASP CB C -0.342 15.144 -3.752 1.00 . A A . 690 ASP CB 1 1
12 21749 1 1 30 ASP CG C -0.370 15.290 -2.235 1.00 . A A . 690 ASP CG 1 1
12 21750 1 1 30 ASP H H 1.685 15.280 -5.227 1.00 . A A . 690 ASP H 1 1
12 21751 1 1 30 ASP HA H 0.874 13.445 -3.269 1.00 . A A . 690 ASP HA 1 1
12 21752 1 1 30 ASP HB2 H 0.100 16.028 -4.184 1.00 . A A . 690 ASP HB2 1 1
12 21753 1 1 30 ASP HB3 H -1.353 15.037 -4.116 1.00 . A A . 690 ASP HB3 1 1
12 21754 1 1 30 ASP N N 1.585 14.328 -5.010 1.00 . A A . 690 ASP N 1 1
12 21755 1 1 30 ASP O O -0.836 13.166 -6.026 1.00 . A A . 690 ASP O 1 1
12 21756 1 1 30 ASP OD1 O 0.668 15.596 -1.665 1.00 . A A . 690 ASP OD1 1 1
12 21757 1 1 30 ASP OD2 O -1.431 15.096 -1.664 1.00 . A A . 690 ASP OD2 1 1
12 21758 1 1 31 GLY C C -0.638 9.500 -5.220 1.00 . A A . 691 GLY C 1 1
12 21759 1 1 31 GLY CA C -1.477 10.729 -4.894 1.00 . A A . 691 GLY CA 1 1
12 21760 1 1 31 GLY H H -0.273 11.611 -3.376 1.00 . A A . 691 GLY H 1 1
12 21761 1 1 31 GLY HA2 H -2.269 10.448 -4.213 1.00 . A A . 691 GLY HA2 1 1
12 21762 1 1 31 GLY HA3 H -1.910 11.110 -5.806 1.00 . A A . 691 GLY HA3 1 1
12 21763 1 1 31 GLY N N -0.655 11.766 -4.273 1.00 . A A . 691 GLY N 1 1
12 21764 1 1 31 GLY O O -1.154 8.383 -5.272 1.00 . A A . 691 GLY O 1 1
12 21765 1 1 32 THR C C 1.488 7.542 -4.655 1.00 . A A . 692 THR C 1 1
12 21766 1 1 32 THR CA C 1.585 8.619 -5.733 1.00 . A A . 692 THR CA 1 1
12 21767 1 1 32 THR CB C 3.023 9.150 -5.802 1.00 . A A . 692 THR CB 1 1
12 21768 1 1 32 THR CG2 C 3.924 8.118 -6.484 1.00 . A A . 692 THR CG2 1 1
12 21769 1 1 32 THR H H 1.012 10.632 -5.359 1.00 . A A . 692 THR H 1 1
12 21770 1 1 32 THR HA H 1.318 8.190 -6.685 1.00 . A A . 692 THR HA 1 1
12 21771 1 1 32 THR HB H 3.387 9.334 -4.803 1.00 . A A . 692 THR HB 1 1
12 21772 1 1 32 THR HG1 H 2.801 11.096 -5.955 1.00 . A A . 692 THR HG1 1 1
12 21773 1 1 32 THR HG21 H 3.878 8.254 -7.556 1.00 . A A . 692 THR HG21 1 1
12 21774 1 1 32 THR HG22 H 4.943 8.252 -6.148 1.00 . A A . 692 THR HG22 1 1
12 21775 1 1 32 THR HG23 H 3.592 7.122 -6.233 1.00 . A A . 692 THR HG23 1 1
12 21776 1 1 32 THR N N 0.663 9.716 -5.425 1.00 . A A . 692 THR N 1 1
12 21777 1 1 32 THR O O 1.383 7.861 -3.471 1.00 . A A . 692 THR O 1 1
12 21778 1 1 32 THR OG1 O 3.048 10.361 -6.548 1.00 . A A . 692 THR OG1 1 1
12 21779 1 1 33 PHE C C 2.232 3.967 -4.415 1.00 . A A . 693 PHE C 1 1
12 21780 1 1 33 PHE CA C 1.375 5.187 -4.073 1.00 . A A . 693 PHE CA 1 1
12 21781 1 1 33 PHE CB C -0.090 4.758 -3.988 1.00 . A A . 693 PHE CB 1 1
12 21782 1 1 33 PHE CD1 C -0.773 4.692 -6.417 1.00 . A A . 693 PHE CD1 1 1
12 21783 1 1 33 PHE CD2 C -0.498 2.599 -5.227 1.00 . A A . 693 PHE CD2 1 1
12 21784 1 1 33 PHE CE1 C -1.118 3.987 -7.578 1.00 . A A . 693 PHE CE1 1 1
12 21785 1 1 33 PHE CE2 C -0.844 1.895 -6.386 1.00 . A A . 693 PHE CE2 1 1
12 21786 1 1 33 PHE CG C -0.463 3.998 -5.241 1.00 . A A . 693 PHE CG 1 1
12 21787 1 1 33 PHE CZ C -1.152 2.589 -7.561 1.00 . A A . 693 PHE CZ 1 1
12 21788 1 1 33 PHE H H 1.561 6.056 -6.016 1.00 . A A . 693 PHE H 1 1
12 21789 1 1 33 PHE HA H 1.678 5.559 -3.109 1.00 . A A . 693 PHE HA 1 1
12 21790 1 1 33 PHE HB2 H -0.231 4.124 -3.127 1.00 . A A . 693 PHE HB2 1 1
12 21791 1 1 33 PHE HB3 H -0.717 5.632 -3.900 1.00 . A A . 693 PHE HB3 1 1
12 21792 1 1 33 PHE HD1 H -0.747 5.772 -6.430 1.00 . A A . 693 PHE HD1 1 1
12 21793 1 1 33 PHE HD2 H -0.259 2.062 -4.321 1.00 . A A . 693 PHE HD2 1 1
12 21794 1 1 33 PHE HE1 H -1.356 4.523 -8.485 1.00 . A A . 693 PHE HE1 1 1
12 21795 1 1 33 PHE HE2 H -0.872 0.816 -6.373 1.00 . A A . 693 PHE HE2 1 1
12 21796 1 1 33 PHE HZ H -1.419 2.044 -8.456 1.00 . A A . 693 PHE HZ 1 1
12 21797 1 1 33 PHE N N 1.496 6.269 -5.055 1.00 . A A . 693 PHE N 1 1
12 21798 1 1 33 PHE O O 2.833 3.888 -5.488 1.00 . A A . 693 PHE O 1 1
12 21799 1 1 34 LEU C C 2.763 0.752 -2.581 1.00 . A A . 694 LEU C 1 1
12 21800 1 1 34 LEU CA C 3.025 1.773 -3.688 1.00 . A A . 694 LEU CA 1 1
12 21801 1 1 34 LEU CB C 4.521 2.079 -3.750 1.00 . A A . 694 LEU CB 1 1
12 21802 1 1 34 LEU CD1 C 5.602 1.246 -1.648 1.00 . A A . 694 LEU CD1 1 1
12 21803 1 1 34 LEU CD2 C 6.136 3.521 -2.520 1.00 . A A . 694 LEU CD2 1 1
12 21804 1 1 34 LEU CG C 5.035 2.475 -2.365 1.00 . A A . 694 LEU CG 1 1
12 21805 1 1 34 LEU H H 1.759 3.128 -2.652 1.00 . A A . 694 LEU H 1 1
12 21806 1 1 34 LEU HA H 2.728 1.340 -4.631 1.00 . A A . 694 LEU HA 1 1
12 21807 1 1 34 LEU HB2 H 5.052 1.205 -4.096 1.00 . A A . 694 LEU HB2 1 1
12 21808 1 1 34 LEU HB3 H 4.684 2.889 -4.434 1.00 . A A . 694 LEU HB3 1 1
12 21809 1 1 34 LEU HD11 H 5.133 1.149 -0.681 1.00 . A A . 694 LEU HD11 1 1
12 21810 1 1 34 LEU HD12 H 5.407 0.361 -2.233 1.00 . A A . 694 LEU HD12 1 1
12 21811 1 1 34 LEU HD13 H 6.668 1.365 -1.521 1.00 . A A . 694 LEU HD13 1 1
12 21812 1 1 34 LEU HD21 H 6.462 3.847 -1.545 1.00 . A A . 694 LEU HD21 1 1
12 21813 1 1 34 LEU HD22 H 6.970 3.090 -3.052 1.00 . A A . 694 LEU HD22 1 1
12 21814 1 1 34 LEU HD23 H 5.754 4.364 -3.070 1.00 . A A . 694 LEU HD23 1 1
12 21815 1 1 34 LEU HG H 4.224 2.887 -1.788 1.00 . A A . 694 LEU HG 1 1
12 21816 1 1 34 LEU N N 2.263 3.005 -3.487 1.00 . A A . 694 LEU N 1 1
12 21817 1 1 34 LEU O O 2.127 1.054 -1.564 1.00 . A A . 694 LEU O 1 1
12 21818 1 1 35 VAL C C 4.387 -2.402 -1.780 1.00 . A A . 695 VAL C 1 1
12 21819 1 1 35 VAL CA C 3.112 -1.557 -1.842 1.00 . A A . 695 VAL CA 1 1
12 21820 1 1 35 VAL CB C 1.930 -2.441 -2.245 1.00 . A A . 695 VAL CB 1 1
12 21821 1 1 35 VAL CG1 C 1.480 -3.262 -1.036 1.00 . A A . 695 VAL CG1 1 1
12 21822 1 1 35 VAL CG2 C 0.773 -1.556 -2.714 1.00 . A A . 695 VAL CG2 1 1
12 21823 1 1 35 VAL H H 3.764 -0.618 -3.635 1.00 . A A . 695 VAL H 1 1
12 21824 1 1 35 VAL HA H 2.921 -1.143 -0.863 1.00 . A A . 695 VAL HA 1 1
12 21825 1 1 35 VAL HB H 2.229 -3.104 -3.044 1.00 . A A . 695 VAL HB 1 1
12 21826 1 1 35 VAL HG11 H 0.643 -3.884 -1.316 1.00 . A A . 695 VAL HG11 1 1
12 21827 1 1 35 VAL HG12 H 2.294 -3.884 -0.696 1.00 . A A . 695 VAL HG12 1 1
12 21828 1 1 35 VAL HG13 H 1.182 -2.595 -0.239 1.00 . A A . 695 VAL HG13 1 1
12 21829 1 1 35 VAL HG21 H 0.628 -0.753 -2.009 1.00 . A A . 695 VAL HG21 1 1
12 21830 1 1 35 VAL HG22 H 1.003 -1.145 -3.686 1.00 . A A . 695 VAL HG22 1 1
12 21831 1 1 35 VAL HG23 H -0.130 -2.146 -2.776 1.00 . A A . 695 VAL HG23 1 1
12 21832 1 1 35 VAL N N 3.270 -0.459 -2.800 1.00 . A A . 695 VAL N 1 1
12 21833 1 1 35 VAL O O 5.091 -2.545 -2.783 1.00 . A A . 695 VAL O 1 1
12 21834 1 1 36 ARG C C 5.566 -5.118 0.215 1.00 . A A . 696 ARG C 1 1
12 21835 1 1 36 ARG CA C 5.890 -3.770 -0.439 1.00 . A A . 696 ARG CA 1 1
12 21836 1 1 36 ARG CB C 6.927 -3.006 0.392 1.00 . A A . 696 ARG CB 1 1
12 21837 1 1 36 ARG CD C 7.453 -3.198 2.827 1.00 . A A . 696 ARG CD 1 1
12 21838 1 1 36 ARG CG C 6.401 -2.763 1.806 1.00 . A A . 696 ARG CG 1 1
12 21839 1 1 36 ARG CZ C 7.596 -5.117 4.318 1.00 . A A . 696 ARG CZ 1 1
12 21840 1 1 36 ARG H H 4.088 -2.803 0.163 1.00 . A A . 696 ARG H 1 1
12 21841 1 1 36 ARG HA H 6.313 -3.958 -1.416 1.00 . A A . 696 ARG HA 1 1
12 21842 1 1 36 ARG HB2 H 7.840 -3.577 0.443 1.00 . A A . 696 ARG HB2 1 1
12 21843 1 1 36 ARG HB3 H 7.130 -2.056 -0.080 1.00 . A A . 696 ARG HB3 1 1
12 21844 1 1 36 ARG HD2 H 8.441 -3.019 2.426 1.00 . A A . 696 ARG HD2 1 1
12 21845 1 1 36 ARG HD3 H 7.326 -2.621 3.731 1.00 . A A . 696 ARG HD3 1 1
12 21846 1 1 36 ARG HE H 6.945 -5.217 2.439 1.00 . A A . 696 ARG HE 1 1
12 21847 1 1 36 ARG HG2 H 6.193 -1.711 1.929 1.00 . A A . 696 ARG HG2 1 1
12 21848 1 1 36 ARG HG3 H 5.496 -3.330 1.961 1.00 . A A . 696 ARG HG3 1 1
12 21849 1 1 36 ARG HH11 H 8.264 -3.404 5.070 1.00 . A A . 696 ARG HH11 1 1
12 21850 1 1 36 ARG HH12 H 8.307 -4.767 6.138 1.00 . A A . 696 ARG HH12 1 1
12 21851 1 1 36 ARG HH21 H 7.042 -6.978 3.846 1.00 . A A . 696 ARG HH21 1 1
12 21852 1 1 36 ARG HH22 H 7.616 -6.728 5.492 1.00 . A A . 696 ARG HH22 1 1
12 21853 1 1 36 ARG N N 4.684 -2.951 -0.604 1.00 . A A . 696 ARG N 1 1
12 21854 1 1 36 ARG NE N 7.302 -4.621 3.127 1.00 . A A . 696 ARG NE 1 1
12 21855 1 1 36 ARG NH1 N 8.095 -4.368 5.244 1.00 . A A . 696 ARG NH1 1 1
12 21856 1 1 36 ARG NH2 N 7.407 -6.366 4.561 1.00 . A A . 696 ARG NH2 1 1
12 21857 1 1 36 ARG O O 4.530 -5.276 0.862 1.00 . A A . 696 ARG O 1 1
12 21858 1 1 37 GLN C C 7.381 -7.741 1.617 1.00 . A A . 697 GLN C 1 1
12 21859 1 1 37 GLN CA C 6.289 -7.428 0.596 1.00 . A A . 697 GLN CA 1 1
12 21860 1 1 37 GLN CB C 6.332 -8.474 -0.529 1.00 . A A . 697 GLN CB 1 1
12 21861 1 1 37 GLN CD C 4.862 -10.199 -1.613 1.00 . A A . 697 GLN CD 1 1
12 21862 1 1 37 GLN CG C 5.270 -9.559 -0.287 1.00 . A A . 697 GLN CG 1 1
12 21863 1 1 37 GLN H H 7.278 -5.885 -0.493 1.00 . A A . 697 GLN H 1 1
12 21864 1 1 37 GLN HA H 5.327 -7.481 1.085 1.00 . A A . 697 GLN HA 1 1
12 21865 1 1 37 GLN HB2 H 6.141 -7.990 -1.473 1.00 . A A . 697 GLN HB2 1 1
12 21866 1 1 37 GLN HB3 H 7.309 -8.934 -0.557 1.00 . A A . 697 GLN HB3 1 1
12 21867 1 1 37 GLN HE21 H 6.159 -11.691 -1.469 1.00 . A A . 697 GLN HE21 1 1
12 21868 1 1 37 GLN HE22 H 5.194 -11.698 -2.866 1.00 . A A . 697 GLN HE22 1 1
12 21869 1 1 37 GLN HG2 H 5.673 -10.317 0.368 1.00 . A A . 697 GLN HG2 1 1
12 21870 1 1 37 GLN HG3 H 4.401 -9.113 0.174 1.00 . A A . 697 GLN HG3 1 1
12 21871 1 1 37 GLN N N 6.467 -6.084 0.034 1.00 . A A . 697 GLN N 1 1
12 21872 1 1 37 GLN NE2 N 5.455 -11.287 -2.015 1.00 . A A . 697 GLN NE2 1 1
12 21873 1 1 37 GLN O O 7.114 -7.840 2.817 1.00 . A A . 697 GLN O 1 1
12 21874 1 1 37 GLN OE1 O 3.973 -9.695 -2.301 1.00 . A A . 697 GLN OE1 1 1
12 21875 1 1 38 ARG C C 9.606 -9.588 2.630 1.00 . A A . 698 ARG C 1 1
12 21876 1 1 38 ARG CA C 9.754 -8.207 1.988 1.00 . A A . 698 ARG CA 1 1
12 21877 1 1 38 ARG CB C 9.892 -7.147 3.083 1.00 . A A . 698 ARG CB 1 1
12 21878 1 1 38 ARG CD C 11.905 -5.667 3.253 1.00 . A A . 698 ARG CD 1 1
12 21879 1 1 38 ARG CG C 11.355 -7.066 3.532 1.00 . A A . 698 ARG CG 1 1
12 21880 1 1 38 ARG CZ C 12.826 -3.818 4.527 1.00 . A A . 698 ARG CZ 1 1
12 21881 1 1 38 ARG H H 8.750 -7.808 0.163 1.00 . A A . 698 ARG H 1 1
12 21882 1 1 38 ARG HA H 10.650 -8.203 1.386 1.00 . A A . 698 ARG HA 1 1
12 21883 1 1 38 ARG HB2 H 9.573 -6.189 2.699 1.00 . A A . 698 ARG HB2 1 1
12 21884 1 1 38 ARG HB3 H 9.277 -7.419 3.927 1.00 . A A . 698 ARG HB3 1 1
12 21885 1 1 38 ARG HD2 H 12.759 -5.742 2.595 1.00 . A A . 698 ARG HD2 1 1
12 21886 1 1 38 ARG HD3 H 11.141 -5.069 2.777 1.00 . A A . 698 ARG HD3 1 1
12 21887 1 1 38 ARG HE H 12.208 -5.533 5.365 1.00 . A A . 698 ARG HE 1 1
12 21888 1 1 38 ARG HG2 H 11.418 -7.276 4.590 1.00 . A A . 698 ARG HG2 1 1
12 21889 1 1 38 ARG HG3 H 11.940 -7.795 2.989 1.00 . A A . 698 ARG HG3 1 1
12 21890 1 1 38 ARG HH11 H 12.611 -3.507 2.559 1.00 . A A . 698 ARG HH11 1 1
12 21891 1 1 38 ARG HH12 H 13.328 -2.210 3.472 1.00 . A A . 698 ARG HH12 1 1
12 21892 1 1 38 ARG HH21 H 13.075 -3.814 6.517 1.00 . A A . 698 ARG HH21 1 1
12 21893 1 1 38 ARG HH22 H 13.598 -2.361 5.665 1.00 . A A . 698 ARG HH22 1 1
12 21894 1 1 38 ARG N N 8.609 -7.898 1.127 1.00 . A A . 698 ARG N 1 1
12 21895 1 1 38 ARG NE N 12.313 -5.033 4.502 1.00 . A A . 698 ARG NE 1 1
12 21896 1 1 38 ARG NH1 N 12.930 -3.125 3.438 1.00 . A A . 698 ARG NH1 1 1
12 21897 1 1 38 ARG NH2 N 13.191 -3.297 5.651 1.00 . A A . 698 ARG NH2 1 1
12 21898 1 1 38 ARG O O 10.518 -10.411 2.565 1.00 . A A . 698 ARG O 1 1
12 21899 1 1 39 VAL C C 6.716 -11.465 3.863 1.00 . A A . 699 VAL C 1 1
12 21900 1 1 39 VAL CA C 8.205 -11.109 3.909 1.00 . A A . 699 VAL CA 1 1
12 21901 1 1 39 VAL CB C 8.692 -11.047 5.364 1.00 . A A . 699 VAL CB 1 1
12 21902 1 1 39 VAL CG1 C 7.895 -9.992 6.141 1.00 . A A . 699 VAL CG1 1 1
12 21903 1 1 39 VAL CG2 C 8.506 -12.417 6.028 1.00 . A A . 699 VAL CG2 1 1
12 21904 1 1 39 VAL H H 7.766 -9.127 3.276 1.00 . A A . 699 VAL H 1 1
12 21905 1 1 39 VAL HA H 8.760 -11.880 3.394 1.00 . A A . 699 VAL HA 1 1
12 21906 1 1 39 VAL HB H 9.741 -10.782 5.377 1.00 . A A . 699 VAL HB 1 1
12 21907 1 1 39 VAL HG11 H 8.557 -9.198 6.450 1.00 . A A . 699 VAL HG11 1 1
12 21908 1 1 39 VAL HG12 H 7.119 -9.585 5.511 1.00 . A A . 699 VAL HG12 1 1
12 21909 1 1 39 VAL HG13 H 7.450 -10.446 7.014 1.00 . A A . 699 VAL HG13 1 1
12 21910 1 1 39 VAL HG21 H 9.173 -12.500 6.874 1.00 . A A . 699 VAL HG21 1 1
12 21911 1 1 39 VAL HG22 H 7.486 -12.521 6.365 1.00 . A A . 699 VAL HG22 1 1
12 21912 1 1 39 VAL HG23 H 8.731 -13.197 5.316 1.00 . A A . 699 VAL HG23 1 1
12 21913 1 1 39 VAL N N 8.458 -9.828 3.253 1.00 . A A . 699 VAL N 1 1
12 21914 1 1 39 VAL O O 5.852 -10.590 3.944 1.00 . A A . 699 VAL O 1 1
12 21915 1 1 40 LYS C C 4.615 -13.802 5.018 1.00 . A A . 700 LYS C 1 1
12 21916 1 1 40 LYS CA C 5.046 -13.223 3.669 1.00 . A A . 700 LYS CA 1 1
12 21917 1 1 40 LYS CB C 4.898 -14.285 2.567 1.00 . A A . 700 LYS CB 1 1
12 21918 1 1 40 LYS CD C 5.614 -16.567 1.801 1.00 . A A . 700 LYS CD 1 1
12 21919 1 1 40 LYS CE C 5.457 -17.944 2.456 1.00 . A A . 700 LYS CE 1 1
12 21920 1 1 40 LYS CG C 5.775 -15.500 2.889 1.00 . A A . 700 LYS CG 1 1
12 21921 1 1 40 LYS H H 7.159 -13.404 3.666 1.00 . A A . 700 LYS H 1 1
12 21922 1 1 40 LYS HA H 4.404 -12.388 3.433 1.00 . A A . 700 LYS HA 1 1
12 21923 1 1 40 LYS HB2 H 3.865 -14.594 2.504 1.00 . A A . 700 LYS HB2 1 1
12 21924 1 1 40 LYS HB3 H 5.204 -13.864 1.620 1.00 . A A . 700 LYS HB3 1 1
12 21925 1 1 40 LYS HD2 H 4.737 -16.348 1.207 1.00 . A A . 700 LYS HD2 1 1
12 21926 1 1 40 LYS HD3 H 6.486 -16.570 1.166 1.00 . A A . 700 LYS HD3 1 1
12 21927 1 1 40 LYS HE2 H 4.525 -17.978 3.005 1.00 . A A . 700 LYS HE2 1 1
12 21928 1 1 40 LYS HE3 H 5.453 -18.710 1.691 1.00 . A A . 700 LYS HE3 1 1
12 21929 1 1 40 LYS HG2 H 6.810 -15.195 2.942 1.00 . A A . 700 LYS HG2 1 1
12 21930 1 1 40 LYS HG3 H 5.474 -15.916 3.837 1.00 . A A . 700 LYS HG3 1 1
12 21931 1 1 40 LYS HZ1 H 7.209 -17.331 3.418 1.00 . A A . 700 LYS HZ1 1 1
12 21932 1 1 40 LYS HZ2 H 6.226 -18.350 4.374 1.00 . A A . 700 LYS HZ2 1 1
12 21933 1 1 40 LYS HZ3 H 7.149 -19.000 3.086 1.00 . A A . 700 LYS HZ3 1 1
12 21934 1 1 40 LYS N N 6.430 -12.755 3.728 1.00 . A A . 700 LYS N 1 1
12 21935 1 1 40 LYS NZ N 6.596 -18.177 3.392 1.00 . A A . 700 LYS NZ 1 1
12 21936 1 1 40 LYS O O 3.547 -13.463 5.541 1.00 . A A . 700 LYS O 1 1
12 21937 1 1 41 ASP C C 5.089 -14.275 7.977 1.00 . A A . 701 ASP C 1 1
12 21938 1 1 41 ASP CA C 5.177 -15.314 6.859 1.00 . A A . 701 ASP CA 1 1
12 21939 1 1 41 ASP CB C 6.275 -16.340 7.156 1.00 . A A . 701 ASP CB 1 1
12 21940 1 1 41 ASP CG C 6.646 -17.071 5.874 1.00 . A A . 701 ASP CG 1 1
12 21941 1 1 41 ASP H H 6.290 -14.901 5.109 1.00 . A A . 701 ASP H 1 1
12 21942 1 1 41 ASP HA H 4.230 -15.830 6.793 1.00 . A A . 701 ASP HA 1 1
12 21943 1 1 41 ASP HB2 H 7.146 -15.835 7.547 1.00 . A A . 701 ASP HB2 1 1
12 21944 1 1 41 ASP HB3 H 5.915 -17.053 7.883 1.00 . A A . 701 ASP HB3 1 1
12 21945 1 1 41 ASP N N 5.457 -14.675 5.576 1.00 . A A . 701 ASP N 1 1
12 21946 1 1 41 ASP O O 5.819 -14.327 8.969 1.00 . A A . 701 ASP O 1 1
12 21947 1 1 41 ASP OD1 O 7.433 -16.532 5.111 1.00 . A A . 701 ASP OD1 1 1
12 21948 1 1 41 ASP OD2 O 6.118 -18.152 5.649 1.00 . A A . 701 ASP OD2 1 1
12 21949 1 1 42 ALA C C 2.854 -11.325 8.250 1.00 . A A . 702 ALA C 1 1
12 21950 1 1 42 ALA CA C 3.963 -12.255 8.745 1.00 . A A . 702 ALA CA 1 1
12 21951 1 1 42 ALA CB C 5.259 -11.459 8.946 1.00 . A A . 702 ALA CB 1 1
12 21952 1 1 42 ALA H H 3.646 -13.358 6.963 1.00 . A A . 702 ALA H 1 1
12 21953 1 1 42 ALA HA H 3.664 -12.681 9.691 1.00 . A A . 702 ALA HA 1 1
12 21954 1 1 42 ALA HB1 H 5.026 -10.413 9.088 1.00 . A A . 702 ALA HB1 1 1
12 21955 1 1 42 ALA HB2 H 5.890 -11.572 8.076 1.00 . A A . 702 ALA HB2 1 1
12 21956 1 1 42 ALA HB3 H 5.778 -11.832 9.817 1.00 . A A . 702 ALA HB3 1 1
12 21957 1 1 42 ALA N N 4.183 -13.330 7.785 1.00 . A A . 702 ALA N 1 1
12 21958 1 1 42 ALA O O 2.325 -10.516 9.010 1.00 . A A . 702 ALA O 1 1
12 21959 1 1 43 ALA C C 1.848 -9.145 6.413 1.00 . A A . 703 ALA C 1 1
12 21960 1 1 43 ALA CA C 1.462 -10.624 6.366 1.00 . A A . 703 ALA CA 1 1
12 21961 1 1 43 ALA CB C 0.132 -10.846 7.099 1.00 . A A . 703 ALA CB 1 1
12 21962 1 1 43 ALA H H 2.967 -12.119 6.408 1.00 . A A . 703 ALA H 1 1
12 21963 1 1 43 ALA HA H 1.339 -10.915 5.335 1.00 . A A . 703 ALA HA 1 1
12 21964 1 1 43 ALA HB1 H -0.630 -11.119 6.384 1.00 . A A . 703 ALA HB1 1 1
12 21965 1 1 43 ALA HB2 H -0.161 -9.937 7.606 1.00 . A A . 703 ALA HB2 1 1
12 21966 1 1 43 ALA HB3 H 0.246 -11.639 7.823 1.00 . A A . 703 ALA HB3 1 1
12 21967 1 1 43 ALA N N 2.508 -11.453 6.966 1.00 . A A . 703 ALA N 1 1
12 21968 1 1 43 ALA O O 0.986 -8.263 6.407 1.00 . A A . 703 ALA O 1 1
12 21969 1 1 44 GLU C C 3.282 -6.736 5.229 1.00 . A A . 704 GLU C 1 1
12 21970 1 1 44 GLU CA C 3.657 -7.510 6.499 1.00 . A A . 704 GLU CA 1 1
12 21971 1 1 44 GLU CB C 5.183 -7.545 6.659 1.00 . A A . 704 GLU CB 1 1
12 21972 1 1 44 GLU CD C 7.145 -6.438 7.763 1.00 . A A . 704 GLU CD 1 1
12 21973 1 1 44 GLU CG C 5.648 -6.344 7.492 1.00 . A A . 704 GLU CG 1 1
12 21974 1 1 44 GLU H H 3.786 -9.626 6.451 1.00 . A A . 704 GLU H 1 1
12 21975 1 1 44 GLU HA H 3.230 -7.008 7.354 1.00 . A A . 704 GLU HA 1 1
12 21976 1 1 44 GLU HB2 H 5.471 -8.460 7.158 1.00 . A A . 704 GLU HB2 1 1
12 21977 1 1 44 GLU HB3 H 5.647 -7.507 5.685 1.00 . A A . 704 GLU HB3 1 1
12 21978 1 1 44 GLU HG2 H 5.443 -5.434 6.952 1.00 . A A . 704 GLU HG2 1 1
12 21979 1 1 44 GLU HG3 H 5.117 -6.332 8.432 1.00 . A A . 704 GLU HG3 1 1
12 21980 1 1 44 GLU N N 3.149 -8.882 6.452 1.00 . A A . 704 GLU N 1 1
12 21981 1 1 44 GLU O O 4.128 -6.091 4.607 1.00 . A A . 704 GLU O 1 1
12 21982 1 1 44 GLU OE1 O 7.895 -6.516 6.805 1.00 . A A . 704 GLU OE1 1 1
12 21983 1 1 44 GLU OE2 O 7.524 -6.420 8.922 1.00 . A A . 704 GLU OE2 1 1
12 21984 1 1 45 PHE C C 0.832 -4.798 3.999 1.00 . A A . 705 PHE C 1 1
12 21985 1 1 45 PHE CA C 1.556 -6.097 3.646 1.00 . A A . 705 PHE CA 1 1
12 21986 1 1 45 PHE CB C 0.624 -6.988 2.820 1.00 . A A . 705 PHE CB 1 1
12 21987 1 1 45 PHE CD1 C 2.491 -8.685 2.652 1.00 . A A . 705 PHE CD1 1 1
12 21988 1 1 45 PHE CD2 C 0.215 -9.470 2.957 1.00 . A A . 705 PHE CD2 1 1
12 21989 1 1 45 PHE CE1 C 2.944 -10.009 2.640 1.00 . A A . 705 PHE CE1 1 1
12 21990 1 1 45 PHE CE2 C 0.670 -10.793 2.942 1.00 . A A . 705 PHE CE2 1 1
12 21991 1 1 45 PHE CG C 1.125 -8.415 2.812 1.00 . A A . 705 PHE CG 1 1
12 21992 1 1 45 PHE CZ C 2.034 -11.063 2.785 1.00 . A A . 705 PHE CZ 1 1
12 21993 1 1 45 PHE H H 1.368 -7.327 5.381 1.00 . A A . 705 PHE H 1 1
12 21994 1 1 45 PHE HA H 2.418 -5.854 3.042 1.00 . A A . 705 PHE HA 1 1
12 21995 1 1 45 PHE HB2 H -0.367 -6.961 3.246 1.00 . A A . 705 PHE HB2 1 1
12 21996 1 1 45 PHE HB3 H 0.589 -6.615 1.805 1.00 . A A . 705 PHE HB3 1 1
12 21997 1 1 45 PHE HD1 H 3.194 -7.874 2.541 1.00 . A A . 705 PHE HD1 1 1
12 21998 1 1 45 PHE HD2 H -0.837 -9.263 3.081 1.00 . A A . 705 PHE HD2 1 1
12 21999 1 1 45 PHE HE1 H 3.998 -10.218 2.521 1.00 . A A . 705 PHE HE1 1 1
12 22000 1 1 45 PHE HE2 H -0.032 -11.607 3.054 1.00 . A A . 705 PHE HE2 1 1
12 22001 1 1 45 PHE HZ H 2.384 -12.084 2.773 1.00 . A A . 705 PHE HZ 1 1
12 22002 1 1 45 PHE N N 2.011 -6.798 4.847 1.00 . A A . 705 PHE N 1 1
12 22003 1 1 45 PHE O O -0.010 -4.752 4.899 1.00 . A A . 705 PHE O 1 1
12 22004 1 1 46 ALA C C 0.808 -1.546 2.266 1.00 . A A . 706 ALA C 1 1
12 22005 1 1 46 ALA CA C 0.572 -2.433 3.481 1.00 . A A . 706 ALA CA 1 1
12 22006 1 1 46 ALA CB C 1.192 -1.772 4.706 1.00 . A A . 706 ALA CB 1 1
12 22007 1 1 46 ALA H H 1.851 -3.849 2.568 1.00 . A A . 706 ALA H 1 1
12 22008 1 1 46 ALA HA H -0.490 -2.546 3.638 1.00 . A A . 706 ALA HA 1 1
12 22009 1 1 46 ALA HB1 H 1.667 -2.522 5.318 1.00 . A A . 706 ALA HB1 1 1
12 22010 1 1 46 ALA HB2 H 0.428 -1.272 5.275 1.00 . A A . 706 ALA HB2 1 1
12 22011 1 1 46 ALA HB3 H 1.922 -1.053 4.386 1.00 . A A . 706 ALA HB3 1 1
12 22012 1 1 46 ALA N N 1.175 -3.743 3.269 1.00 . A A . 706 ALA N 1 1
12 22013 1 1 46 ALA O O 1.848 -1.640 1.612 1.00 . A A . 706 ALA O 1 1
12 22014 1 1 47 ILE C C 0.396 1.611 1.302 1.00 . A A . 707 ILE C 1 1
12 22015 1 1 47 ILE CA C -0.023 0.224 0.836 1.00 . A A . 707 ILE CA 1 1
12 22016 1 1 47 ILE CB C -1.345 0.310 0.070 1.00 . A A . 707 ILE CB 1 1
12 22017 1 1 47 ILE CD1 C -3.198 -1.028 -0.949 1.00 . A A . 707 ILE CD1 1 1
12 22018 1 1 47 ILE CG1 C -1.847 -1.102 -0.239 1.00 . A A . 707 ILE CG1 1 1
12 22019 1 1 47 ILE CG2 C -1.128 1.070 -1.242 1.00 . A A . 707 ILE CG2 1 1
12 22020 1 1 47 ILE H H -0.955 -0.641 2.537 1.00 . A A . 707 ILE H 1 1
12 22021 1 1 47 ILE HA H 0.737 -0.162 0.171 1.00 . A A . 707 ILE HA 1 1
12 22022 1 1 47 ILE HB H -2.077 0.832 0.672 1.00 . A A . 707 ILE HB 1 1
12 22023 1 1 47 ILE HD11 H -3.342 -0.037 -1.353 1.00 . A A . 707 ILE HD11 1 1
12 22024 1 1 47 ILE HD12 H -3.224 -1.751 -1.750 1.00 . A A . 707 ILE HD12 1 1
12 22025 1 1 47 ILE HD13 H -3.985 -1.246 -0.245 1.00 . A A . 707 ILE HD13 1 1
12 22026 1 1 47 ILE HG12 H -1.134 -1.607 -0.874 1.00 . A A . 707 ILE HG12 1 1
12 22027 1 1 47 ILE HG13 H -1.958 -1.652 0.683 1.00 . A A . 707 ILE HG13 1 1
12 22028 1 1 47 ILE HG21 H -0.233 1.672 -1.172 1.00 . A A . 707 ILE HG21 1 1
12 22029 1 1 47 ILE HG22 H -1.023 0.363 -2.053 1.00 . A A . 707 ILE HG22 1 1
12 22030 1 1 47 ILE HG23 H -1.978 1.709 -1.432 1.00 . A A . 707 ILE HG23 1 1
12 22031 1 1 47 ILE N N -0.152 -0.680 1.974 1.00 . A A . 707 ILE N 1 1
12 22032 1 1 47 ILE O O -0.151 2.146 2.268 1.00 . A A . 707 ILE O 1 1
12 22033 1 1 48 SER C C 1.451 4.504 -0.150 1.00 . A A . 708 SER C 1 1
12 22034 1 1 48 SER CA C 1.869 3.516 0.931 1.00 . A A . 708 SER CA 1 1
12 22035 1 1 48 SER CB C 3.392 3.488 1.046 1.00 . A A . 708 SER CB 1 1
12 22036 1 1 48 SER H H 1.758 1.699 -0.167 1.00 . A A . 708 SER H 1 1
12 22037 1 1 48 SER HA H 1.450 3.830 1.876 1.00 . A A . 708 SER HA 1 1
12 22038 1 1 48 SER HB2 H 3.824 3.271 0.084 1.00 . A A . 708 SER HB2 1 1
12 22039 1 1 48 SER HB3 H 3.744 4.455 1.385 1.00 . A A . 708 SER HB3 1 1
12 22040 1 1 48 SER HG H 3.569 1.617 1.576 1.00 . A A . 708 SER HG 1 1
12 22041 1 1 48 SER N N 1.369 2.185 0.600 1.00 . A A . 708 SER N 1 1
12 22042 1 1 48 SER O O 1.767 4.312 -1.326 1.00 . A A . 708 SER O 1 1
12 22043 1 1 48 SER OG O 3.778 2.472 1.973 1.00 . A A . 708 SER OG 1 1
12 22044 1 1 49 ILE C C 0.651 7.955 -0.321 1.00 . A A . 709 ILE C 1 1
12 22045 1 1 49 ILE CA C 0.249 6.540 -0.724 1.00 . A A . 709 ILE CA 1 1
12 22046 1 1 49 ILE CB C -1.280 6.471 -0.858 1.00 . A A . 709 ILE CB 1 1
12 22047 1 1 49 ILE CD1 C -2.207 4.507 0.388 1.00 . A A . 709 ILE CD1 1 1
12 22048 1 1 49 ILE CG1 C -1.726 5.009 -0.975 1.00 . A A . 709 ILE CG1 1 1
12 22049 1 1 49 ILE CG2 C -1.730 7.239 -2.112 1.00 . A A . 709 ILE CG2 1 1
12 22050 1 1 49 ILE H H 0.478 5.640 1.193 1.00 . A A . 709 ILE H 1 1
12 22051 1 1 49 ILE HA H 0.685 6.322 -1.685 1.00 . A A . 709 ILE HA 1 1
12 22052 1 1 49 ILE HB H -1.735 6.918 0.016 1.00 . A A . 709 ILE HB 1 1
12 22053 1 1 49 ILE HD11 H -2.954 5.183 0.779 1.00 . A A . 709 ILE HD11 1 1
12 22054 1 1 49 ILE HD12 H -2.636 3.523 0.275 1.00 . A A . 709 ILE HD12 1 1
12 22055 1 1 49 ILE HD13 H -1.372 4.459 1.071 1.00 . A A . 709 ILE HD13 1 1
12 22056 1 1 49 ILE HG12 H -2.532 4.936 -1.690 1.00 . A A . 709 ILE HG12 1 1
12 22057 1 1 49 ILE HG13 H -0.897 4.404 -1.306 1.00 . A A . 709 ILE HG13 1 1
12 22058 1 1 49 ILE HG21 H -2.325 6.590 -2.744 1.00 . A A . 709 ILE HG21 1 1
12 22059 1 1 49 ILE HG22 H -2.324 8.092 -1.816 1.00 . A A . 709 ILE HG22 1 1
12 22060 1 1 49 ILE HG23 H -0.866 7.579 -2.663 1.00 . A A . 709 ILE HG23 1 1
12 22061 1 1 49 ILE N N 0.719 5.546 0.243 1.00 . A A . 709 ILE N 1 1
12 22062 1 1 49 ILE O O 0.569 8.332 0.853 1.00 . A A . 709 ILE O 1 1
12 22063 1 1 50 LYS C C 0.226 11.001 -0.947 1.00 . A A . 710 LYS C 1 1
12 22064 1 1 50 LYS CA C 1.467 10.119 -1.098 1.00 . A A . 710 LYS CA 1 1
12 22065 1 1 50 LYS CB C 2.303 10.603 -2.285 1.00 . A A . 710 LYS CB 1 1
12 22066 1 1 50 LYS CD C 3.791 12.171 -1.017 1.00 . A A . 710 LYS CD 1 1
12 22067 1 1 50 LYS CE C 4.556 13.481 -1.199 1.00 . A A . 710 LYS CE 1 1
12 22068 1 1 50 LYS CG C 2.700 12.069 -2.085 1.00 . A A . 710 LYS CG 1 1
12 22069 1 1 50 LYS H H 1.100 8.360 -2.233 1.00 . A A . 710 LYS H 1 1
12 22070 1 1 50 LYS HA H 2.061 10.184 -0.199 1.00 . A A . 710 LYS HA 1 1
12 22071 1 1 50 LYS HB2 H 3.191 9.997 -2.368 1.00 . A A . 710 LYS HB2 1 1
12 22072 1 1 50 LYS HB3 H 1.723 10.511 -3.191 1.00 . A A . 710 LYS HB3 1 1
12 22073 1 1 50 LYS HD2 H 3.338 12.152 -0.038 1.00 . A A . 710 LYS HD2 1 1
12 22074 1 1 50 LYS HD3 H 4.473 11.341 -1.115 1.00 . A A . 710 LYS HD3 1 1
12 22075 1 1 50 LYS HE2 H 3.872 14.254 -1.522 1.00 . A A . 710 LYS HE2 1 1
12 22076 1 1 50 LYS HE3 H 5.005 13.769 -0.257 1.00 . A A . 710 LYS HE3 1 1
12 22077 1 1 50 LYS HG2 H 3.070 12.470 -3.018 1.00 . A A . 710 LYS HG2 1 1
12 22078 1 1 50 LYS HG3 H 1.838 12.638 -1.769 1.00 . A A . 710 LYS HG3 1 1
12 22079 1 1 50 LYS HZ1 H 6.488 13.824 -1.946 1.00 . A A . 710 LYS HZ1 1 1
12 22080 1 1 50 LYS HZ2 H 5.861 12.266 -2.296 1.00 . A A . 710 LYS HZ2 1 1
12 22081 1 1 50 LYS HZ3 H 5.292 13.622 -3.166 1.00 . A A . 710 LYS HZ3 1 1
12 22082 1 1 50 LYS N N 1.069 8.732 -1.316 1.00 . A A . 710 LYS N 1 1
12 22083 1 1 50 LYS NZ N 5.624 13.288 -2.223 1.00 . A A . 710 LYS NZ 1 1
12 22084 1 1 50 LYS O O -0.572 11.127 -1.879 1.00 . A A . 710 LYS O 1 1
12 22085 1 1 51 TYR C C -0.644 13.722 1.256 1.00 . A A . 711 TYR C 1 1
12 22086 1 1 51 TYR CA C -1.076 12.466 0.502 1.00 . A A . 711 TYR CA 1 1
12 22087 1 1 51 TYR CB C -2.109 11.693 1.336 1.00 . A A . 711 TYR CB 1 1
12 22088 1 1 51 TYR CD1 C -3.872 13.488 1.094 1.00 . A A . 711 TYR CD1 1 1
12 22089 1 1 51 TYR CD2 C -4.443 11.205 0.522 1.00 . A A . 711 TYR CD2 1 1
12 22090 1 1 51 TYR CE1 C -5.169 13.896 0.759 1.00 . A A . 711 TYR CE1 1 1
12 22091 1 1 51 TYR CE2 C -5.743 11.615 0.186 1.00 . A A . 711 TYR CE2 1 1
12 22092 1 1 51 TYR CG C -3.509 12.141 0.976 1.00 . A A . 711 TYR CG 1 1
12 22093 1 1 51 TYR CZ C -6.106 12.962 0.304 1.00 . A A . 711 TYR CZ 1 1
12 22094 1 1 51 TYR H H 0.754 11.470 0.932 1.00 . A A . 711 TYR H 1 1
12 22095 1 1 51 TYR HA H -1.531 12.758 -0.434 1.00 . A A . 711 TYR HA 1 1
12 22096 1 1 51 TYR HB2 H -2.009 10.636 1.137 1.00 . A A . 711 TYR HB2 1 1
12 22097 1 1 51 TYR HB3 H -1.932 11.877 2.385 1.00 . A A . 711 TYR HB3 1 1
12 22098 1 1 51 TYR HD1 H -3.153 14.211 1.447 1.00 . A A . 711 TYR HD1 1 1
12 22099 1 1 51 TYR HD2 H -4.163 10.165 0.436 1.00 . A A . 711 TYR HD2 1 1
12 22100 1 1 51 TYR HE1 H -5.449 14.935 0.850 1.00 . A A . 711 TYR HE1 1 1
12 22101 1 1 51 TYR HE2 H -6.462 10.892 -0.164 1.00 . A A . 711 TYR HE2 1 1
12 22102 1 1 51 TYR HH H -7.793 12.708 -0.599 1.00 . A A . 711 TYR HH 1 1
12 22103 1 1 51 TYR N N 0.073 11.605 0.228 1.00 . A A . 711 TYR N 1 1
12 22104 1 1 51 TYR O O -0.146 13.642 2.380 1.00 . A A . 711 TYR O 1 1
12 22105 1 1 51 TYR OH O -7.385 13.373 -0.021 1.00 . A A . 711 TYR OH 1 1
12 22106 1 1 52 ASN C C 1.024 16.160 1.588 1.00 . A A . 712 ASN C 1 1
12 22107 1 1 52 ASN CA C -0.456 16.156 1.220 1.00 . A A . 712 ASN CA 1 1
12 22108 1 1 52 ASN CB C -1.317 16.436 2.459 1.00 . A A . 712 ASN CB 1 1
12 22109 1 1 52 ASN CG C -2.708 16.897 2.037 1.00 . A A . 712 ASN CG 1 1
12 22110 1 1 52 ASN H H -1.225 14.866 -0.289 1.00 . A A . 712 ASN H 1 1
12 22111 1 1 52 ASN HA H -0.630 16.937 0.494 1.00 . A A . 712 ASN HA 1 1
12 22112 1 1 52 ASN HB2 H -1.402 15.537 3.050 1.00 . A A . 712 ASN HB2 1 1
12 22113 1 1 52 ASN HB3 H -0.851 17.210 3.051 1.00 . A A . 712 ASN HB3 1 1
12 22114 1 1 52 ASN HD21 H -2.580 16.108 0.225 1.00 . A A . 712 ASN HD21 1 1
12 22115 1 1 52 ASN HD22 H -4.034 16.908 0.573 1.00 . A A . 712 ASN HD22 1 1
12 22116 1 1 52 ASN N N -0.831 14.875 0.623 1.00 . A A . 712 ASN N 1 1
12 22117 1 1 52 ASN ND2 N -3.143 16.614 0.847 1.00 . A A . 712 ASN ND2 1 1
12 22118 1 1 52 ASN O O 1.383 16.191 2.764 1.00 . A A . 712 ASN O 1 1
12 22119 1 1 52 ASN OD1 O -3.417 17.530 2.814 1.00 . A A . 712 ASN OD1 1 1
12 22120 1 1 53 VAL C C 3.744 15.110 1.836 1.00 . A A . 713 VAL C 1 1
12 22121 1 1 53 VAL CA C 3.328 16.103 0.745 1.00 . A A . 713 VAL CA 1 1
12 22122 1 1 53 VAL CB C 3.853 17.515 1.067 1.00 . A A . 713 VAL CB 1 1
12 22123 1 1 53 VAL CG1 C 3.318 18.505 0.031 1.00 . A A . 713 VAL CG1 1 1
12 22124 1 1 53 VAL CG2 C 3.396 17.957 2.462 1.00 . A A . 713 VAL CG2 1 1
12 22125 1 1 53 VAL H H 1.503 16.080 -0.359 1.00 . A A . 713 VAL H 1 1
12 22126 1 1 53 VAL HA H 3.777 15.781 -0.180 1.00 . A A . 713 VAL HA 1 1
12 22127 1 1 53 VAL HB H 4.933 17.510 1.027 1.00 . A A . 713 VAL HB 1 1
12 22128 1 1 53 VAL HG11 H 3.809 19.459 0.158 1.00 . A A . 713 VAL HG11 1 1
12 22129 1 1 53 VAL HG12 H 3.511 18.129 -0.962 1.00 . A A . 713 VAL HG12 1 1
12 22130 1 1 53 VAL HG13 H 2.253 18.629 0.168 1.00 . A A . 713 VAL HG13 1 1
12 22131 1 1 53 VAL HG21 H 3.522 17.143 3.161 1.00 . A A . 713 VAL HG21 1 1
12 22132 1 1 53 VAL HG22 H 3.990 18.800 2.783 1.00 . A A . 713 VAL HG22 1 1
12 22133 1 1 53 VAL HG23 H 2.357 18.244 2.428 1.00 . A A . 713 VAL HG23 1 1
12 22134 1 1 53 VAL N N 1.871 16.115 0.559 1.00 . A A . 713 VAL N 1 1
12 22135 1 1 53 VAL O O 4.829 15.217 2.410 1.00 . A A . 713 VAL O 1 1
12 22136 1 1 54 GLU C C 2.716 11.740 2.576 1.00 . A A . 714 GLU C 1 1
12 22137 1 1 54 GLU CA C 3.130 13.112 3.098 1.00 . A A . 714 GLU CA 1 1
12 22138 1 1 54 GLU CB C 2.364 13.434 4.379 1.00 . A A . 714 GLU CB 1 1
12 22139 1 1 54 GLU CD C 4.120 12.837 6.069 1.00 . A A . 714 GLU CD 1 1
12 22140 1 1 54 GLU CG C 3.347 13.981 5.412 1.00 . A A . 714 GLU CG 1 1
12 22141 1 1 54 GLU H H 2.038 14.112 1.593 1.00 . A A . 714 GLU H 1 1
12 22142 1 1 54 GLU HA H 4.188 13.095 3.317 1.00 . A A . 714 GLU HA 1 1
12 22143 1 1 54 GLU HB2 H 1.604 14.174 4.169 1.00 . A A . 714 GLU HB2 1 1
12 22144 1 1 54 GLU HB3 H 1.902 12.536 4.763 1.00 . A A . 714 GLU HB3 1 1
12 22145 1 1 54 GLU HG2 H 4.042 14.644 4.917 1.00 . A A . 714 GLU HG2 1 1
12 22146 1 1 54 GLU HG3 H 2.806 14.528 6.168 1.00 . A A . 714 GLU HG3 1 1
12 22147 1 1 54 GLU N N 2.872 14.140 2.094 1.00 . A A . 714 GLU N 1 1
12 22148 1 1 54 GLU O O 1.997 11.635 1.579 1.00 . A A . 714 GLU O 1 1
12 22149 1 1 54 GLU OE1 O 4.425 11.873 5.379 1.00 . A A . 714 GLU OE1 1 1
12 22150 1 1 54 GLU OE2 O 4.395 12.942 7.252 1.00 . A A . 714 GLU OE2 1 1
12 22151 1 1 55 VAL C C 1.975 8.589 3.795 1.00 . A A . 715 VAL C 1 1
12 22152 1 1 55 VAL CA C 2.847 9.333 2.787 1.00 . A A . 715 VAL CA 1 1
12 22153 1 1 55 VAL CB C 4.128 8.536 2.541 1.00 . A A . 715 VAL CB 1 1
12 22154 1 1 55 VAL CG1 C 3.801 7.307 1.697 1.00 . A A . 715 VAL CG1 1 1
12 22155 1 1 55 VAL CG2 C 5.149 9.402 1.795 1.00 . A A . 715 VAL CG2 1 1
12 22156 1 1 55 VAL H H 3.759 10.817 4.024 1.00 . A A . 715 VAL H 1 1
12 22157 1 1 55 VAL HA H 2.307 9.402 1.856 1.00 . A A . 715 VAL HA 1 1
12 22158 1 1 55 VAL HB H 4.542 8.224 3.486 1.00 . A A . 715 VAL HB 1 1
12 22159 1 1 55 VAL HG11 H 4.706 6.746 1.522 1.00 . A A . 715 VAL HG11 1 1
12 22160 1 1 55 VAL HG12 H 3.088 6.688 2.221 1.00 . A A . 715 VAL HG12 1 1
12 22161 1 1 55 VAL HG13 H 3.382 7.622 0.752 1.00 . A A . 715 VAL HG13 1 1
12 22162 1 1 55 VAL HG21 H 4.633 10.168 1.234 1.00 . A A . 715 VAL HG21 1 1
12 22163 1 1 55 VAL HG22 H 5.815 9.865 2.509 1.00 . A A . 715 VAL HG22 1 1
12 22164 1 1 55 VAL HG23 H 5.719 8.784 1.120 1.00 . A A . 715 VAL HG23 1 1
12 22165 1 1 55 VAL N N 3.178 10.686 3.235 1.00 . A A . 715 VAL N 1 1
12 22166 1 1 55 VAL O O 2.302 8.506 4.978 1.00 . A A . 715 VAL O 1 1
12 22167 1 1 56 LYS C C 0.144 5.768 3.938 1.00 . A A . 716 LYS C 1 1
12 22168 1 1 56 LYS CA C -0.043 7.269 4.161 1.00 . A A . 716 LYS CA 1 1
12 22169 1 1 56 LYS CB C -1.500 7.645 3.854 1.00 . A A . 716 LYS CB 1 1
12 22170 1 1 56 LYS CD C -3.536 8.560 5.064 1.00 . A A . 716 LYS CD 1 1
12 22171 1 1 56 LYS CE C -3.061 10.011 4.870 1.00 . A A . 716 LYS CE 1 1
12 22172 1 1 56 LYS CG C -2.341 7.586 5.147 1.00 . A A . 716 LYS CG 1 1
12 22173 1 1 56 LYS H H 0.667 8.121 2.341 1.00 . A A . 716 LYS H 1 1
12 22174 1 1 56 LYS HA H 0.168 7.499 5.194 1.00 . A A . 716 LYS HA 1 1
12 22175 1 1 56 LYS HB2 H -1.533 8.638 3.438 1.00 . A A . 716 LYS HB2 1 1
12 22176 1 1 56 LYS HB3 H -1.901 6.945 3.137 1.00 . A A . 716 LYS HB3 1 1
12 22177 1 1 56 LYS HD2 H -4.168 8.283 4.242 1.00 . A A . 716 LYS HD2 1 1
12 22178 1 1 56 LYS HD3 H -4.110 8.495 5.973 1.00 . A A . 716 LYS HD3 1 1
12 22179 1 1 56 LYS HE2 H -2.654 10.129 3.877 1.00 . A A . 716 LYS HE2 1 1
12 22180 1 1 56 LYS HE3 H -3.904 10.680 4.989 1.00 . A A . 716 LYS HE3 1 1
12 22181 1 1 56 LYS HG2 H -2.716 6.575 5.287 1.00 . A A . 716 LYS HG2 1 1
12 22182 1 1 56 LYS HG3 H -1.721 7.848 5.989 1.00 . A A . 716 LYS HG3 1 1
12 22183 1 1 56 LYS HZ1 H -2.430 10.984 6.604 1.00 . A A . 716 LYS HZ1 1 1
12 22184 1 1 56 LYS HZ2 H -1.694 9.475 6.352 1.00 . A A . 716 LYS HZ2 1 1
12 22185 1 1 56 LYS HZ3 H -1.212 10.814 5.423 1.00 . A A . 716 LYS HZ3 1 1
12 22186 1 1 56 LYS N N 0.868 8.030 3.305 1.00 . A A . 716 LYS N 1 1
12 22187 1 1 56 LYS NZ N -2.018 10.347 5.882 1.00 . A A . 716 LYS NZ 1 1
12 22188 1 1 56 LYS O O -0.154 5.252 2.855 1.00 . A A . 716 LYS O 1 1
12 22189 1 1 57 HIS C C -0.132 2.889 5.782 1.00 . A A . 717 HIS C 1 1
12 22190 1 1 57 HIS CA C 0.841 3.630 4.860 1.00 . A A . 717 HIS CA 1 1
12 22191 1 1 57 HIS CB C 2.273 3.227 5.248 1.00 . A A . 717 HIS CB 1 1
12 22192 1 1 57 HIS CD2 C 3.738 5.407 5.224 1.00 . A A . 717 HIS CD2 1 1
12 22193 1 1 57 HIS CE1 C 4.988 4.917 3.524 1.00 . A A . 717 HIS CE1 1 1
12 22194 1 1 57 HIS CG C 3.298 4.202 4.742 1.00 . A A . 717 HIS CG 1 1
12 22195 1 1 57 HIS H H 0.853 5.536 5.797 1.00 . A A . 717 HIS H 1 1
12 22196 1 1 57 HIS HA H 0.658 3.322 3.844 1.00 . A A . 717 HIS HA 1 1
12 22197 1 1 57 HIS HB2 H 2.344 3.175 6.323 1.00 . A A . 717 HIS HB2 1 1
12 22198 1 1 57 HIS HB3 H 2.484 2.254 4.833 1.00 . A A . 717 HIS HB3 1 1
12 22199 1 1 57 HIS HD1 H 4.011 3.124 3.037 1.00 . A A . 717 HIS HD1 1 1
12 22200 1 1 57 HIS HD2 H 3.332 5.922 6.079 1.00 . A A . 717 HIS HD2 1 1
12 22201 1 1 57 HIS HE1 H 5.784 4.935 2.787 1.00 . A A . 717 HIS HE1 1 1
12 22202 1 1 57 HIS HE2 H 5.322 6.701 4.589 1.00 . A A . 717 HIS HE2 1 1
12 22203 1 1 57 HIS N N 0.635 5.073 4.961 1.00 . A A . 717 HIS N 1 1
12 22204 1 1 57 HIS ND1 N 4.102 3.913 3.650 1.00 . A A . 717 HIS ND1 1 1
12 22205 1 1 57 HIS NE2 N 4.804 5.858 4.457 1.00 . A A . 717 HIS NE2 1 1
12 22206 1 1 57 HIS O O 0.018 2.919 7.002 1.00 . A A . 717 HIS O 1 1
12 22207 1 1 58 ILE C C -1.766 -0.062 5.794 1.00 . A A . 718 ILE C 1 1
12 22208 1 1 58 ILE CA C -2.071 1.427 5.976 1.00 . A A . 718 ILE CA 1 1
12 22209 1 1 58 ILE CB C -3.501 1.766 5.515 1.00 . A A . 718 ILE CB 1 1
12 22210 1 1 58 ILE CD1 C -3.960 2.546 7.853 1.00 . A A . 718 ILE CD1 1 1
12 22211 1 1 58 ILE CG1 C -4.070 2.903 6.372 1.00 . A A . 718 ILE CG1 1 1
12 22212 1 1 58 ILE CG2 C -4.409 0.545 5.654 1.00 . A A . 718 ILE CG2 1 1
12 22213 1 1 58 ILE H H -1.157 2.186 4.214 1.00 . A A . 718 ILE H 1 1
12 22214 1 1 58 ILE HA H -1.973 1.681 7.024 1.00 . A A . 718 ILE HA 1 1
12 22215 1 1 58 ILE HB H -3.478 2.079 4.488 1.00 . A A . 718 ILE HB 1 1
12 22216 1 1 58 ILE HD11 H -3.816 1.480 7.960 1.00 . A A . 718 ILE HD11 1 1
12 22217 1 1 58 ILE HD12 H -3.121 3.069 8.283 1.00 . A A . 718 ILE HD12 1 1
12 22218 1 1 58 ILE HD13 H -4.865 2.838 8.360 1.00 . A A . 718 ILE HD13 1 1
12 22219 1 1 58 ILE HG12 H -3.520 3.811 6.178 1.00 . A A . 718 ILE HG12 1 1
12 22220 1 1 58 ILE HG13 H -5.109 3.054 6.119 1.00 . A A . 718 ILE HG13 1 1
12 22221 1 1 58 ILE HG21 H -4.101 -0.219 4.956 1.00 . A A . 718 ILE HG21 1 1
12 22222 1 1 58 ILE HG22 H -4.345 0.159 6.660 1.00 . A A . 718 ILE HG22 1 1
12 22223 1 1 58 ILE HG23 H -5.429 0.834 5.445 1.00 . A A . 718 ILE HG23 1 1
12 22224 1 1 58 ILE N N -1.102 2.197 5.194 1.00 . A A . 718 ILE N 1 1
12 22225 1 1 58 ILE O O -1.439 -0.504 4.688 1.00 . A A . 718 ILE O 1 1
12 22226 1 1 59 LYS C C -2.619 -3.065 6.191 1.00 . A A . 719 LYS C 1 1
12 22227 1 1 59 LYS CA C -1.506 -2.250 6.839 1.00 . A A . 719 LYS CA 1 1
12 22228 1 1 59 LYS CB C -1.229 -2.764 8.262 1.00 . A A . 719 LYS CB 1 1
12 22229 1 1 59 LYS CD C 0.817 -3.002 9.720 1.00 . A A . 719 LYS CD 1 1
12 22230 1 1 59 LYS CE C 1.143 -1.508 9.829 1.00 . A A . 719 LYS CE 1 1
12 22231 1 1 59 LYS CG C 0.206 -3.311 8.343 1.00 . A A . 719 LYS CG 1 1
12 22232 1 1 59 LYS H H -2.069 -0.414 7.746 1.00 . A A . 719 LYS H 1 1
12 22233 1 1 59 LYS HA H -0.614 -2.380 6.254 1.00 . A A . 719 LYS HA 1 1
12 22234 1 1 59 LYS HB2 H -1.347 -1.952 8.964 1.00 . A A . 719 LYS HB2 1 1
12 22235 1 1 59 LYS HB3 H -1.926 -3.552 8.504 1.00 . A A . 719 LYS HB3 1 1
12 22236 1 1 59 LYS HD2 H 0.113 -3.274 10.494 1.00 . A A . 719 LYS HD2 1 1
12 22237 1 1 59 LYS HD3 H 1.723 -3.576 9.843 1.00 . A A . 719 LYS HD3 1 1
12 22238 1 1 59 LYS HE2 H 1.274 -1.098 8.842 1.00 . A A . 719 LYS HE2 1 1
12 22239 1 1 59 LYS HE3 H 0.327 -0.996 10.321 1.00 . A A . 719 LYS HE3 1 1
12 22240 1 1 59 LYS HG2 H 0.187 -4.380 8.191 1.00 . A A . 719 LYS HG2 1 1
12 22241 1 1 59 LYS HG3 H 0.811 -2.853 7.574 1.00 . A A . 719 LYS HG3 1 1
12 22242 1 1 59 LYS HZ1 H 2.259 -0.525 11.299 1.00 . A A . 719 LYS HZ1 1 1
12 22243 1 1 59 LYS HZ2 H 2.607 -2.189 11.148 1.00 . A A . 719 LYS HZ2 1 1
12 22244 1 1 59 LYS HZ3 H 3.203 -1.096 9.978 1.00 . A A . 719 LYS HZ3 1 1
12 22245 1 1 59 LYS N N -1.832 -0.823 6.888 1.00 . A A . 719 LYS N 1 1
12 22246 1 1 59 LYS NZ N 2.396 -1.321 10.620 1.00 . A A . 719 LYS NZ 1 1
12 22247 1 1 59 LYS O O -3.803 -2.811 6.400 1.00 . A A . 719 LYS O 1 1
12 22248 1 1 60 ILE C C -3.359 -6.196 5.496 1.00 . A A . 720 ILE C 1 1
12 22249 1 1 60 ILE CA C -3.170 -4.910 4.714 1.00 . A A . 720 ILE CA 1 1
12 22250 1 1 60 ILE CB C -2.685 -5.224 3.301 1.00 . A A . 720 ILE CB 1 1
12 22251 1 1 60 ILE CD1 C -2.015 -4.140 1.167 1.00 . A A . 720 ILE CD1 1 1
12 22252 1 1 60 ILE CG1 C -2.855 -3.985 2.428 1.00 . A A . 720 ILE CG1 1 1
12 22253 1 1 60 ILE CG2 C -3.510 -6.367 2.707 1.00 . A A . 720 ILE CG2 1 1
12 22254 1 1 60 ILE H H -1.248 -4.208 5.268 1.00 . A A . 720 ILE H 1 1
12 22255 1 1 60 ILE HA H -4.116 -4.399 4.650 1.00 . A A . 720 ILE HA 1 1
12 22256 1 1 60 ILE HB H -1.645 -5.507 3.332 1.00 . A A . 720 ILE HB 1 1
12 22257 1 1 60 ILE HD11 H -2.525 -3.663 0.344 1.00 . A A . 720 ILE HD11 1 1
12 22258 1 1 60 ILE HD12 H -1.051 -3.672 1.315 1.00 . A A . 720 ILE HD12 1 1
12 22259 1 1 60 ILE HD13 H -1.879 -5.188 0.952 1.00 . A A . 720 ILE HD13 1 1
12 22260 1 1 60 ILE HG12 H -3.895 -3.877 2.157 1.00 . A A . 720 ILE HG12 1 1
12 22261 1 1 60 ILE HG13 H -2.528 -3.111 2.971 1.00 . A A . 720 ILE HG13 1 1
12 22262 1 1 60 ILE HG21 H -3.292 -7.283 3.235 1.00 . A A . 720 ILE HG21 1 1
12 22263 1 1 60 ILE HG22 H -4.559 -6.136 2.800 1.00 . A A . 720 ILE HG22 1 1
12 22264 1 1 60 ILE HG23 H -3.260 -6.484 1.663 1.00 . A A . 720 ILE HG23 1 1
12 22265 1 1 60 ILE N N -2.215 -4.051 5.396 1.00 . A A . 720 ILE N 1 1
12 22266 1 1 60 ILE O O -2.453 -7.028 5.589 1.00 . A A . 720 ILE O 1 1
12 22267 1 1 61 MET C C -5.215 -8.697 5.914 1.00 . A A . 721 MET C 1 1
12 22268 1 1 61 MET CA C -4.856 -7.536 6.826 1.00 . A A . 721 MET CA 1 1
12 22269 1 1 61 MET CB C -6.026 -7.247 7.768 1.00 . A A . 721 MET CB 1 1
12 22270 1 1 61 MET CE C -6.132 -7.766 11.822 1.00 . A A . 721 MET CE 1 1
12 22271 1 1 61 MET CG C -5.781 -7.910 9.132 1.00 . A A . 721 MET CG 1 1
12 22272 1 1 61 MET H H -5.231 -5.654 5.929 1.00 . A A . 721 MET H 1 1
12 22273 1 1 61 MET HA H -3.991 -7.807 7.414 1.00 . A A . 721 MET HA 1 1
12 22274 1 1 61 MET HB2 H -6.127 -6.180 7.894 1.00 . A A . 721 MET HB2 1 1
12 22275 1 1 61 MET HB3 H -6.936 -7.642 7.337 1.00 . A A . 721 MET HB3 1 1
12 22276 1 1 61 MET HE1 H -5.604 -7.430 12.698 1.00 . A A . 721 MET HE1 1 1
12 22277 1 1 61 MET HE2 H -7.194 -7.771 12.024 1.00 . A A . 721 MET HE2 1 1
12 22278 1 1 61 MET HE3 H -5.804 -8.764 11.571 1.00 . A A . 721 MET HE3 1 1
12 22279 1 1 61 MET HG2 H -6.564 -8.625 9.330 1.00 . A A . 721 MET HG2 1 1
12 22280 1 1 61 MET HG3 H -4.827 -8.420 9.123 1.00 . A A . 721 MET HG3 1 1
12 22281 1 1 61 MET N N -4.544 -6.352 6.051 1.00 . A A . 721 MET N 1 1
12 22282 1 1 61 MET O O -5.520 -8.515 4.729 1.00 . A A . 721 MET O 1 1
12 22283 1 1 61 MET SD S -5.782 -6.651 10.436 1.00 . A A . 721 MET SD 1 1
12 22284 1 1 62 THR C C -6.011 -12.168 6.685 1.00 . A A . 722 THR C 1 1
12 22285 1 1 62 THR CA C -5.531 -11.086 5.737 1.00 . A A . 722 THR CA 1 1
12 22286 1 1 62 THR CB C -4.327 -11.576 4.930 1.00 . A A . 722 THR CB 1 1
12 22287 1 1 62 THR CG2 C -3.287 -12.202 5.859 1.00 . A A . 722 THR CG2 1 1
12 22288 1 1 62 THR H H -4.952 -9.963 7.429 1.00 . A A . 722 THR H 1 1
12 22289 1 1 62 THR HA H -6.334 -10.859 5.055 1.00 . A A . 722 THR HA 1 1
12 22290 1 1 62 THR HB H -3.882 -10.743 4.405 1.00 . A A . 722 THR HB 1 1
12 22291 1 1 62 THR HG1 H -5.433 -12.110 3.415 1.00 . A A . 722 THR HG1 1 1
12 22292 1 1 62 THR HG21 H -2.881 -11.441 6.509 1.00 . A A . 722 THR HG21 1 1
12 22293 1 1 62 THR HG22 H -3.751 -12.974 6.455 1.00 . A A . 722 THR HG22 1 1
12 22294 1 1 62 THR HG23 H -2.493 -12.632 5.268 1.00 . A A . 722 THR HG23 1 1
12 22295 1 1 62 THR N N -5.192 -9.888 6.482 1.00 . A A . 722 THR N 1 1
12 22296 1 1 62 THR O O -5.775 -12.102 7.891 1.00 . A A . 722 THR O 1 1
12 22297 1 1 62 THR OG1 O -4.771 -12.540 3.992 1.00 . A A . 722 THR OG1 1 1
12 22298 1 1 63 ALA C C -7.860 -15.279 6.044 1.00 . A A . 723 ALA C 1 1
12 22299 1 1 63 ALA CA C -7.246 -14.227 6.944 1.00 . A A . 723 ALA CA 1 1
12 22300 1 1 63 ALA CB C -8.327 -13.679 7.881 1.00 . A A . 723 ALA CB 1 1
12 22301 1 1 63 ALA H H -6.877 -13.130 5.174 1.00 . A A . 723 ALA H 1 1
12 22302 1 1 63 ALA HA H -6.458 -14.665 7.527 1.00 . A A . 723 ALA HA 1 1
12 22303 1 1 63 ALA HB1 H -8.559 -12.661 7.603 1.00 . A A . 723 ALA HB1 1 1
12 22304 1 1 63 ALA HB2 H -7.974 -13.704 8.900 1.00 . A A . 723 ALA HB2 1 1
12 22305 1 1 63 ALA HB3 H -9.222 -14.283 7.792 1.00 . A A . 723 ALA HB3 1 1
12 22306 1 1 63 ALA N N -6.708 -13.144 6.138 1.00 . A A . 723 ALA N 1 1
12 22307 1 1 63 ALA O O -7.233 -16.280 5.696 1.00 . A A . 723 ALA O 1 1
12 22308 1 1 64 GLU C C -9.214 -15.894 3.383 1.00 . A A . 724 GLU C 1 1
12 22309 1 1 64 GLU CA C -9.836 -15.894 4.783 1.00 . A A . 724 GLU CA 1 1
12 22310 1 1 64 GLU CB C -11.286 -15.398 4.718 1.00 . A A . 724 GLU CB 1 1
12 22311 1 1 64 GLU CD C -11.376 -13.141 5.838 1.00 . A A . 724 GLU CD 1 1
12 22312 1 1 64 GLU CG C -11.645 -14.637 6.008 1.00 . A A . 724 GLU CG 1 1
12 22313 1 1 64 GLU H H -9.514 -14.177 5.964 1.00 . A A . 724 GLU H 1 1
12 22314 1 1 64 GLU HA H -9.820 -16.897 5.181 1.00 . A A . 724 GLU HA 1 1
12 22315 1 1 64 GLU HB2 H -11.392 -14.734 3.878 1.00 . A A . 724 GLU HB2 1 1
12 22316 1 1 64 GLU HB3 H -11.952 -16.239 4.599 1.00 . A A . 724 GLU HB3 1 1
12 22317 1 1 64 GLU HG2 H -12.692 -14.785 6.230 1.00 . A A . 724 GLU HG2 1 1
12 22318 1 1 64 GLU HG3 H -11.050 -15.015 6.827 1.00 . A A . 724 GLU HG3 1 1
12 22319 1 1 64 GLU N N -9.090 -15.014 5.657 1.00 . A A . 724 GLU N 1 1
12 22320 1 1 64 GLU O O -9.921 -15.881 2.376 1.00 . A A . 724 GLU O 1 1
12 22321 1 1 64 GLU OE1 O -10.224 -12.746 5.935 1.00 . A A . 724 GLU OE1 1 1
12 22322 1 1 64 GLU OE2 O -12.323 -12.406 5.614 1.00 . A A . 724 GLU OE2 1 1
12 22323 1 1 65 GLY C C -7.456 -14.566 1.307 1.00 . A A . 725 GLY C 1 1
12 22324 1 1 65 GLY CA C -7.173 -15.868 2.050 1.00 . A A . 725 GLY CA 1 1
12 22325 1 1 65 GLY H H -7.367 -15.889 4.167 1.00 . A A . 725 GLY H 1 1
12 22326 1 1 65 GLY HA2 H -6.109 -15.957 2.225 1.00 . A A . 725 GLY HA2 1 1
12 22327 1 1 65 GLY HA3 H -7.504 -16.698 1.443 1.00 . A A . 725 GLY HA3 1 1
12 22328 1 1 65 GLY N N -7.881 -15.888 3.330 1.00 . A A . 725 GLY N 1 1
12 22329 1 1 65 GLY O O -7.389 -14.511 0.078 1.00 . A A . 725 GLY O 1 1
12 22330 1 1 66 LEU C C -7.129 -11.135 1.910 1.00 . A A . 726 LEU C 1 1
12 22331 1 1 66 LEU CA C -8.110 -12.220 1.473 1.00 . A A . 726 LEU CA 1 1
12 22332 1 1 66 LEU CB C -9.516 -11.793 1.904 1.00 . A A . 726 LEU CB 1 1
12 22333 1 1 66 LEU CD1 C -11.721 -12.832 2.397 1.00 . A A . 726 LEU CD1 1 1
12 22334 1 1 66 LEU CD2 C -11.073 -12.376 0.034 1.00 . A A . 726 LEU CD2 1 1
12 22335 1 1 66 LEU CG C -10.556 -12.798 1.411 1.00 . A A . 726 LEU CG 1 1
12 22336 1 1 66 LEU H H -7.844 -13.633 3.037 1.00 . A A . 726 LEU H 1 1
12 22337 1 1 66 LEU HA H -8.087 -12.304 0.398 1.00 . A A . 726 LEU HA 1 1
12 22338 1 1 66 LEU HB2 H -9.553 -11.744 2.983 1.00 . A A . 726 LEU HB2 1 1
12 22339 1 1 66 LEU HB3 H -9.737 -10.818 1.493 1.00 . A A . 726 LEU HB3 1 1
12 22340 1 1 66 LEU HD11 H -11.337 -12.802 3.406 1.00 . A A . 726 LEU HD11 1 1
12 22341 1 1 66 LEU HD12 H -12.359 -11.977 2.230 1.00 . A A . 726 LEU HD12 1 1
12 22342 1 1 66 LEU HD13 H -12.288 -13.739 2.253 1.00 . A A . 726 LEU HD13 1 1
12 22343 1 1 66 LEU HD21 H -11.704 -11.508 0.138 1.00 . A A . 726 LEU HD21 1 1
12 22344 1 1 66 LEU HD22 H -10.238 -12.138 -0.606 1.00 . A A . 726 LEU HD22 1 1
12 22345 1 1 66 LEU HD23 H -11.642 -13.185 -0.398 1.00 . A A . 726 LEU HD23 1 1
12 22346 1 1 66 LEU HG H -10.108 -13.778 1.344 1.00 . A A . 726 LEU HG 1 1
12 22347 1 1 66 LEU N N -7.792 -13.521 2.064 1.00 . A A . 726 LEU N 1 1
12 22348 1 1 66 LEU O O -6.331 -11.324 2.832 1.00 . A A . 726 LEU O 1 1
12 22349 1 1 67 TYR C C -7.276 -7.627 1.874 1.00 . A A . 727 TYR C 1 1
12 22350 1 1 67 TYR CA C -6.391 -8.826 1.547 1.00 . A A . 727 TYR CA 1 1
12 22351 1 1 67 TYR CB C -5.514 -8.476 0.344 1.00 . A A . 727 TYR CB 1 1
12 22352 1 1 67 TYR CD1 C -4.981 -10.688 -0.745 1.00 . A A . 727 TYR CD1 1 1
12 22353 1 1 67 TYR CD2 C -3.275 -9.594 0.586 1.00 . A A . 727 TYR CD2 1 1
12 22354 1 1 67 TYR CE1 C -4.094 -11.740 -1.011 1.00 . A A . 727 TYR CE1 1 1
12 22355 1 1 67 TYR CE2 C -2.391 -10.643 0.318 1.00 . A A . 727 TYR CE2 1 1
12 22356 1 1 67 TYR CG C -4.570 -9.617 0.055 1.00 . A A . 727 TYR CG 1 1
12 22357 1 1 67 TYR CZ C -2.800 -11.715 -0.480 1.00 . A A . 727 TYR CZ 1 1
12 22358 1 1 67 TYR H H -7.906 -9.913 0.529 1.00 . A A . 727 TYR H 1 1
12 22359 1 1 67 TYR HA H -5.761 -9.047 2.397 1.00 . A A . 727 TYR HA 1 1
12 22360 1 1 67 TYR HB2 H -6.140 -8.291 -0.518 1.00 . A A . 727 TYR HB2 1 1
12 22361 1 1 67 TYR HB3 H -4.942 -7.586 0.565 1.00 . A A . 727 TYR HB3 1 1
12 22362 1 1 67 TYR HD1 H -5.982 -10.707 -1.153 1.00 . A A . 727 TYR HD1 1 1
12 22363 1 1 67 TYR HD2 H -2.960 -8.767 1.204 1.00 . A A . 727 TYR HD2 1 1
12 22364 1 1 67 TYR HE1 H -4.409 -12.570 -1.626 1.00 . A A . 727 TYR HE1 1 1
12 22365 1 1 67 TYR HE2 H -1.393 -10.626 0.727 1.00 . A A . 727 TYR HE2 1 1
12 22366 1 1 67 TYR HH H -1.067 -12.351 -0.996 1.00 . A A . 727 TYR HH 1 1
12 22367 1 1 67 TYR N N -7.229 -9.986 1.244 1.00 . A A . 727 TYR N 1 1
12 22368 1 1 67 TYR O O -8.311 -7.425 1.238 1.00 . A A . 727 TYR O 1 1
12 22369 1 1 67 TYR OH O -1.925 -12.744 -0.743 1.00 . A A . 727 TYR OH 1 1
12 22370 1 1 68 ARG C C -6.847 -4.654 4.008 1.00 . A A . 728 ARG C 1 1
12 22371 1 1 68 ARG CA C -7.679 -5.675 3.242 1.00 . A A . 728 ARG CA 1 1
12 22372 1 1 68 ARG CB C -8.861 -6.120 4.097 1.00 . A A . 728 ARG CB 1 1
12 22373 1 1 68 ARG CD C -9.379 -7.651 6.021 1.00 . A A . 728 ARG CD 1 1
12 22374 1 1 68 ARG CG C -8.526 -7.461 4.771 1.00 . A A . 728 ARG CG 1 1
12 22375 1 1 68 ARG CZ C -10.808 -9.620 5.722 1.00 . A A . 728 ARG CZ 1 1
12 22376 1 1 68 ARG H H -6.057 -7.038 3.355 1.00 . A A . 728 ARG H 1 1
12 22377 1 1 68 ARG HA H -8.059 -5.209 2.344 1.00 . A A . 728 ARG HA 1 1
12 22378 1 1 68 ARG HB2 H -9.062 -5.367 4.845 1.00 . A A . 728 ARG HB2 1 1
12 22379 1 1 68 ARG HB3 H -9.727 -6.240 3.467 1.00 . A A . 728 ARG HB3 1 1
12 22380 1 1 68 ARG HD2 H -8.842 -8.251 6.734 1.00 . A A . 728 ARG HD2 1 1
12 22381 1 1 68 ARG HD3 H -9.586 -6.685 6.459 1.00 . A A . 728 ARG HD3 1 1
12 22382 1 1 68 ARG HE H -11.409 -7.729 5.416 1.00 . A A . 728 ARG HE 1 1
12 22383 1 1 68 ARG HG2 H -8.718 -8.268 4.079 1.00 . A A . 728 ARG HG2 1 1
12 22384 1 1 68 ARG HG3 H -7.483 -7.469 5.048 1.00 . A A . 728 ARG HG3 1 1
12 22385 1 1 68 ARG HH11 H -8.908 -10.039 6.134 1.00 . A A . 728 ARG HH11 1 1
12 22386 1 1 68 ARG HH12 H -9.967 -11.425 5.996 1.00 . A A . 728 ARG HH12 1 1
12 22387 1 1 68 ARG HH21 H -12.740 -9.514 5.271 1.00 . A A . 728 ARG HH21 1 1
12 22388 1 1 68 ARG HH22 H -12.120 -11.129 5.527 1.00 . A A . 728 ARG HH22 1 1
12 22389 1 1 68 ARG N N -6.883 -6.836 2.865 1.00 . A A . 728 ARG N 1 1
12 22390 1 1 68 ARG NE N -10.639 -8.302 5.676 1.00 . A A . 728 ARG NE 1 1
12 22391 1 1 68 ARG NH1 N -9.816 -10.414 5.972 1.00 . A A . 728 ARG NH1 1 1
12 22392 1 1 68 ARG NH2 N -11.976 -10.116 5.486 1.00 . A A . 728 ARG NH2 1 1
12 22393 1 1 68 ARG O O -6.202 -4.977 5.007 1.00 . A A . 728 ARG O 1 1
12 22394 1 1 69 ILE C C -6.809 -1.956 5.491 1.00 . A A . 729 ILE C 1 1
12 22395 1 1 69 ILE CA C -6.148 -2.331 4.177 1.00 . A A . 729 ILE CA 1 1
12 22396 1 1 69 ILE CB C -6.109 -1.082 3.276 1.00 . A A . 729 ILE CB 1 1
12 22397 1 1 69 ILE CD1 C -7.006 -2.028 1.114 1.00 . A A . 729 ILE CD1 1 1
12 22398 1 1 69 ILE CG1 C -7.291 -1.098 2.294 1.00 . A A . 729 ILE CG1 1 1
12 22399 1 1 69 ILE CG2 C -4.789 -1.014 2.506 1.00 . A A . 729 ILE CG2 1 1
12 22400 1 1 69 ILE H H -7.433 -3.225 2.747 1.00 . A A . 729 ILE H 1 1
12 22401 1 1 69 ILE HA H -5.146 -2.662 4.372 1.00 . A A . 729 ILE HA 1 1
12 22402 1 1 69 ILE HB H -6.188 -0.203 3.900 1.00 . A A . 729 ILE HB 1 1
12 22403 1 1 69 ILE HD11 H -7.867 -2.654 0.938 1.00 . A A . 729 ILE HD11 1 1
12 22404 1 1 69 ILE HD12 H -6.806 -1.436 0.235 1.00 . A A . 729 ILE HD12 1 1
12 22405 1 1 69 ILE HD13 H -6.147 -2.645 1.336 1.00 . A A . 729 ILE HD13 1 1
12 22406 1 1 69 ILE HG12 H -8.177 -1.441 2.807 1.00 . A A . 729 ILE HG12 1 1
12 22407 1 1 69 ILE HG13 H -7.457 -0.097 1.924 1.00 . A A . 729 ILE HG13 1 1
12 22408 1 1 69 ILE HG21 H -4.246 -1.934 2.633 1.00 . A A . 729 ILE HG21 1 1
12 22409 1 1 69 ILE HG22 H -4.991 -0.855 1.459 1.00 . A A . 729 ILE HG22 1 1
12 22410 1 1 69 ILE HG23 H -4.199 -0.192 2.884 1.00 . A A . 729 ILE HG23 1 1
12 22411 1 1 69 ILE N N -6.887 -3.414 3.535 1.00 . A A . 729 ILE N 1 1
12 22412 1 1 69 ILE O O -6.293 -1.148 6.256 1.00 . A A . 729 ILE O 1 1
12 22413 1 1 70 THR C C -9.620 -3.398 7.290 1.00 . A A . 730 THR C 1 1
12 22414 1 1 70 THR CA C -8.699 -2.238 6.951 1.00 . A A . 730 THR CA 1 1
12 22415 1 1 70 THR CB C -9.489 -0.931 6.749 1.00 . A A . 730 THR CB 1 1
12 22416 1 1 70 THR CG2 C -10.699 -1.185 5.849 1.00 . A A . 730 THR CG2 1 1
12 22417 1 1 70 THR H H -8.339 -3.171 5.090 1.00 . A A . 730 THR H 1 1
12 22418 1 1 70 THR HA H -7.999 -2.100 7.762 1.00 . A A . 730 THR HA 1 1
12 22419 1 1 70 THR HB H -8.847 -0.208 6.265 1.00 . A A . 730 THR HB 1 1
12 22420 1 1 70 THR HG1 H -9.949 -1.124 8.670 1.00 . A A . 730 THR HG1 1 1
12 22421 1 1 70 THR HG21 H -10.359 -1.509 4.874 1.00 . A A . 730 THR HG21 1 1
12 22422 1 1 70 THR HG22 H -11.322 -1.949 6.285 1.00 . A A . 730 THR HG22 1 1
12 22423 1 1 70 THR HG23 H -11.267 -0.272 5.747 1.00 . A A . 730 THR HG23 1 1
12 22424 1 1 70 THR N N -7.965 -2.536 5.739 1.00 . A A . 730 THR N 1 1
12 22425 1 1 70 THR O O -10.273 -3.971 6.410 1.00 . A A . 730 THR O 1 1
12 22426 1 1 70 THR OG1 O -9.922 -0.396 7.999 1.00 . A A . 730 THR OG1 1 1
12 22427 1 1 71 GLU C C -11.932 -4.688 8.517 1.00 . A A . 731 GLU C 1 1
12 22428 1 1 71 GLU CA C -10.505 -4.824 9.052 1.00 . A A . 731 GLU CA 1 1
12 22429 1 1 71 GLU CB C -10.511 -4.772 10.583 1.00 . A A . 731 GLU CB 1 1
12 22430 1 1 71 GLU CD C -10.115 -2.332 10.924 1.00 . A A . 731 GLU CD 1 1
12 22431 1 1 71 GLU CG C -11.139 -3.453 11.043 1.00 . A A . 731 GLU CG 1 1
12 22432 1 1 71 GLU H H -9.125 -3.232 9.209 1.00 . A A . 731 GLU H 1 1
12 22433 1 1 71 GLU HA H -10.092 -5.766 8.731 1.00 . A A . 731 GLU HA 1 1
12 22434 1 1 71 GLU HB2 H -11.078 -5.602 10.976 1.00 . A A . 731 GLU HB2 1 1
12 22435 1 1 71 GLU HB3 H -9.493 -4.818 10.948 1.00 . A A . 731 GLU HB3 1 1
12 22436 1 1 71 GLU HG2 H -11.995 -3.227 10.427 1.00 . A A . 731 GLU HG2 1 1
12 22437 1 1 71 GLU HG3 H -11.457 -3.542 12.069 1.00 . A A . 731 GLU HG3 1 1
12 22438 1 1 71 GLU N N -9.667 -3.736 8.565 1.00 . A A . 731 GLU N 1 1
12 22439 1 1 71 GLU O O -12.739 -5.610 8.618 1.00 . A A . 731 GLU O 1 1
12 22440 1 1 71 GLU OE1 O -9.313 -2.190 11.828 1.00 . A A . 731 GLU OE1 1 1
12 22441 1 1 71 GLU OE2 O -10.128 -1.650 9.912 1.00 . A A . 731 GLU OE2 1 1
12 22442 1 1 72 LYS C C -13.751 -3.748 6.006 1.00 . A A . 732 LYS C 1 1
12 22443 1 1 72 LYS CA C -13.552 -3.218 7.436 1.00 . A A . 732 LYS CA 1 1
12 22444 1 1 72 LYS CB C -13.766 -1.705 7.430 1.00 . A A . 732 LYS CB 1 1
12 22445 1 1 72 LYS CD C -14.243 -0.294 9.438 1.00 . A A . 732 LYS CD 1 1
12 22446 1 1 72 LYS CE C -13.645 0.222 10.741 1.00 . A A . 732 LYS CE 1 1
12 22447 1 1 72 LYS CG C -13.178 -1.104 8.704 1.00 . A A . 732 LYS CG 1 1
12 22448 1 1 72 LYS H H -11.539 -2.820 7.940 1.00 . A A . 732 LYS H 1 1
12 22449 1 1 72 LYS HA H -14.285 -3.655 8.093 1.00 . A A . 732 LYS HA 1 1
12 22450 1 1 72 LYS HB2 H -13.274 -1.277 6.572 1.00 . A A . 732 LYS HB2 1 1
12 22451 1 1 72 LYS HB3 H -14.824 -1.491 7.386 1.00 . A A . 732 LYS HB3 1 1
12 22452 1 1 72 LYS HD2 H -14.555 0.538 8.823 1.00 . A A . 732 LYS HD2 1 1
12 22453 1 1 72 LYS HD3 H -15.093 -0.922 9.657 1.00 . A A . 732 LYS HD3 1 1
12 22454 1 1 72 LYS HE2 H -12.603 0.460 10.577 1.00 . A A . 732 LYS HE2 1 1
12 22455 1 1 72 LYS HE3 H -14.176 1.106 11.056 1.00 . A A . 732 LYS HE3 1 1
12 22456 1 1 72 LYS HG2 H -12.828 -1.895 9.349 1.00 . A A . 732 LYS HG2 1 1
12 22457 1 1 72 LYS HG3 H -12.353 -0.460 8.448 1.00 . A A . 732 LYS HG3 1 1
12 22458 1 1 72 LYS HZ1 H -12.799 -0.994 12.212 1.00 . A A . 732 LYS HZ1 1 1
12 22459 1 1 72 LYS HZ2 H -14.417 -0.516 12.538 1.00 . A A . 732 LYS HZ2 1 1
12 22460 1 1 72 LYS HZ3 H -14.112 -1.731 11.354 1.00 . A A . 732 LYS HZ3 1 1
12 22461 1 1 72 LYS N N -12.226 -3.514 7.968 1.00 . A A . 732 LYS N 1 1
12 22462 1 1 72 LYS NZ N -13.751 -0.827 11.786 1.00 . A A . 732 LYS NZ 1 1
12 22463 1 1 72 LYS O O -14.868 -3.723 5.488 1.00 . A A . 732 LYS O 1 1
12 22464 1 1 73 LYS C C -12.210 -6.067 3.782 1.00 . A A . 733 LYS C 1 1
12 22465 1 1 73 LYS CA C -12.783 -4.673 3.965 1.00 . A A . 733 LYS CA 1 1
12 22466 1 1 73 LYS CB C -12.056 -3.706 3.027 1.00 . A A . 733 LYS CB 1 1
12 22467 1 1 73 LYS CD C -14.193 -2.665 2.188 1.00 . A A . 733 LYS CD 1 1
12 22468 1 1 73 LYS CE C -13.806 -1.335 2.825 1.00 . A A . 733 LYS CE 1 1
12 22469 1 1 73 LYS CG C -12.923 -3.427 1.789 1.00 . A A . 733 LYS CG 1 1
12 22470 1 1 73 LYS H H -11.792 -4.164 5.793 1.00 . A A . 733 LYS H 1 1
12 22471 1 1 73 LYS HA H -13.818 -4.705 3.682 1.00 . A A . 733 LYS HA 1 1
12 22472 1 1 73 LYS HB2 H -11.860 -2.783 3.551 1.00 . A A . 733 LYS HB2 1 1
12 22473 1 1 73 LYS HB3 H -11.115 -4.145 2.716 1.00 . A A . 733 LYS HB3 1 1
12 22474 1 1 73 LYS HD2 H -14.792 -2.482 1.307 1.00 . A A . 733 LYS HD2 1 1
12 22475 1 1 73 LYS HD3 H -14.763 -3.249 2.893 1.00 . A A . 733 LYS HD3 1 1
12 22476 1 1 73 LYS HE2 H -13.991 -1.373 3.888 1.00 . A A . 733 LYS HE2 1 1
12 22477 1 1 73 LYS HE3 H -12.758 -1.152 2.647 1.00 . A A . 733 LYS HE3 1 1
12 22478 1 1 73 LYS HG2 H -12.357 -2.829 1.089 1.00 . A A . 733 LYS HG2 1 1
12 22479 1 1 73 LYS HG3 H -13.199 -4.358 1.321 1.00 . A A . 733 LYS HG3 1 1
12 22480 1 1 73 LYS HZ1 H -14.367 -0.164 1.180 1.00 . A A . 733 LYS HZ1 1 1
12 22481 1 1 73 LYS HZ2 H -15.619 -0.431 2.327 1.00 . A A . 733 LYS HZ2 1 1
12 22482 1 1 73 LYS HZ3 H -14.361 0.669 2.684 1.00 . A A . 733 LYS HZ3 1 1
12 22483 1 1 73 LYS N N -12.673 -4.188 5.351 1.00 . A A . 733 LYS N 1 1
12 22484 1 1 73 LYS NZ N -14.606 -0.240 2.215 1.00 . A A . 733 LYS NZ 1 1
12 22485 1 1 73 LYS O O -11.943 -6.776 4.746 1.00 . A A . 733 LYS O 1 1
12 22486 1 1 74 ALA C C -11.419 -7.934 0.632 1.00 . A A . 734 ALA C 1 1
12 22487 1 1 74 ALA CA C -11.497 -7.753 2.157 1.00 . A A . 734 ALA CA 1 1
12 22488 1 1 74 ALA CB C -12.365 -8.862 2.758 1.00 . A A . 734 ALA CB 1 1
12 22489 1 1 74 ALA H H -12.285 -5.819 1.808 1.00 . A A . 734 ALA H 1 1
12 22490 1 1 74 ALA HA H -10.503 -7.832 2.566 1.00 . A A . 734 ALA HA 1 1
12 22491 1 1 74 ALA HB1 H -11.741 -9.535 3.326 1.00 . A A . 734 ALA HB1 1 1
12 22492 1 1 74 ALA HB2 H -12.855 -9.409 1.964 1.00 . A A . 734 ALA HB2 1 1
12 22493 1 1 74 ALA HB3 H -13.110 -8.428 3.409 1.00 . A A . 734 ALA HB3 1 1
12 22494 1 1 74 ALA N N -12.040 -6.443 2.515 1.00 . A A . 734 ALA N 1 1
12 22495 1 1 74 ALA O O -12.429 -7.834 -0.067 1.00 . A A . 734 ALA O 1 1
12 22496 1 1 75 PHE C C -9.326 -9.791 -1.527 1.00 . A A . 735 PHE C 1 1
12 22497 1 1 75 PHE CA C -10.022 -8.448 -1.306 1.00 . A A . 735 PHE CA 1 1
12 22498 1 1 75 PHE CB C -9.180 -7.323 -1.920 1.00 . A A . 735 PHE CB 1 1
12 22499 1 1 75 PHE CD1 C -10.431 -5.304 -1.050 1.00 . A A . 735 PHE CD1 1 1
12 22500 1 1 75 PHE CD2 C -10.451 -5.753 -3.434 1.00 . A A . 735 PHE CD2 1 1
12 22501 1 1 75 PHE CE1 C -11.228 -4.169 -1.257 1.00 . A A . 735 PHE CE1 1 1
12 22502 1 1 75 PHE CE2 C -11.246 -4.619 -3.641 1.00 . A A . 735 PHE CE2 1 1
12 22503 1 1 75 PHE CG C -10.044 -6.098 -2.139 1.00 . A A . 735 PHE CG 1 1
12 22504 1 1 75 PHE CZ C -11.634 -3.827 -2.552 1.00 . A A . 735 PHE CZ 1 1
12 22505 1 1 75 PHE H H -9.451 -8.303 0.738 1.00 . A A . 735 PHE H 1 1
12 22506 1 1 75 PHE HA H -10.987 -8.472 -1.793 1.00 . A A . 735 PHE HA 1 1
12 22507 1 1 75 PHE HB2 H -8.365 -7.077 -1.257 1.00 . A A . 735 PHE HB2 1 1
12 22508 1 1 75 PHE HB3 H -8.779 -7.651 -2.872 1.00 . A A . 735 PHE HB3 1 1
12 22509 1 1 75 PHE HD1 H -10.117 -5.568 -0.051 1.00 . A A . 735 PHE HD1 1 1
12 22510 1 1 75 PHE HD2 H -10.154 -6.362 -4.273 1.00 . A A . 735 PHE HD2 1 1
12 22511 1 1 75 PHE HE1 H -11.526 -3.556 -0.417 1.00 . A A . 735 PHE HE1 1 1
12 22512 1 1 75 PHE HE2 H -11.555 -4.351 -4.643 1.00 . A A . 735 PHE HE2 1 1
12 22513 1 1 75 PHE HZ H -12.249 -2.953 -2.711 1.00 . A A . 735 PHE HZ 1 1
12 22514 1 1 75 PHE N N -10.221 -8.224 0.129 1.00 . A A . 735 PHE N 1 1
12 22515 1 1 75 PHE O O -8.634 -10.292 -0.640 1.00 . A A . 735 PHE O 1 1
12 22516 1 1 76 ARG C C -7.421 -11.532 -3.304 1.00 . A A . 736 ARG C 1 1
12 22517 1 1 76 ARG CA C -8.915 -11.667 -3.028 1.00 . A A . 736 ARG CA 1 1
12 22518 1 1 76 ARG CB C -9.598 -12.266 -4.260 1.00 . A A . 736 ARG CB 1 1
12 22519 1 1 76 ARG CD C -11.838 -11.350 -4.930 1.00 . A A . 736 ARG CD 1 1
12 22520 1 1 76 ARG CG C -11.110 -12.354 -4.028 1.00 . A A . 736 ARG CG 1 1
12 22521 1 1 76 ARG CZ C -11.464 -12.214 -7.178 1.00 . A A . 736 ARG CZ 1 1
12 22522 1 1 76 ARG H H -10.086 -9.929 -3.373 1.00 . A A . 736 ARG H 1 1
12 22523 1 1 76 ARG HA H -9.055 -12.338 -2.195 1.00 . A A . 736 ARG HA 1 1
12 22524 1 1 76 ARG HB2 H -9.396 -11.641 -5.116 1.00 . A A . 736 ARG HB2 1 1
12 22525 1 1 76 ARG HB3 H -9.206 -13.256 -4.441 1.00 . A A . 736 ARG HB3 1 1
12 22526 1 1 76 ARG HD2 H -12.874 -11.642 -5.028 1.00 . A A . 736 ARG HD2 1 1
12 22527 1 1 76 ARG HD3 H -11.791 -10.370 -4.477 1.00 . A A . 736 ARG HD3 1 1
12 22528 1 1 76 ARG HE H -10.596 -10.575 -6.469 1.00 . A A . 736 ARG HE 1 1
12 22529 1 1 76 ARG HG2 H -11.449 -13.354 -4.253 1.00 . A A . 736 ARG HG2 1 1
12 22530 1 1 76 ARG HG3 H -11.327 -12.125 -2.995 1.00 . A A . 736 ARG HG3 1 1
12 22531 1 1 76 ARG HH11 H -12.740 -13.251 -6.063 1.00 . A A . 736 ARG HH11 1 1
12 22532 1 1 76 ARG HH12 H -12.465 -13.866 -7.652 1.00 . A A . 736 ARG HH12 1 1
12 22533 1 1 76 ARG HH21 H -10.223 -11.354 -8.487 1.00 . A A . 736 ARG HH21 1 1
12 22534 1 1 76 ARG HH22 H -11.042 -12.802 -9.025 1.00 . A A . 736 ARG HH22 1 1
12 22535 1 1 76 ARG N N -9.520 -10.372 -2.707 1.00 . A A . 736 ARG N 1 1
12 22536 1 1 76 ARG NE N -11.219 -11.303 -6.256 1.00 . A A . 736 ARG NE 1 1
12 22537 1 1 76 ARG NH1 N -12.286 -13.186 -6.947 1.00 . A A . 736 ARG NH1 1 1
12 22538 1 1 76 ARG NH2 N -10.872 -12.126 -8.316 1.00 . A A . 736 ARG NH2 1 1
12 22539 1 1 76 ARG O O -6.668 -12.496 -3.165 1.00 . A A . 736 ARG O 1 1
12 22540 1 1 77 GLY C C -5.289 -8.613 -4.110 1.00 . A A . 737 GLY C 1 1
12 22541 1 1 77 GLY CA C -5.590 -10.100 -4.004 1.00 . A A . 737 GLY CA 1 1
12 22542 1 1 77 GLY H H -7.645 -9.607 -3.797 1.00 . A A . 737 GLY H 1 1
12 22543 1 1 77 GLY HA2 H -4.982 -10.530 -3.224 1.00 . A A . 737 GLY HA2 1 1
12 22544 1 1 77 GLY HA3 H -5.346 -10.574 -4.943 1.00 . A A . 737 GLY HA3 1 1
12 22545 1 1 77 GLY N N -7.000 -10.338 -3.701 1.00 . A A . 737 GLY N 1 1
12 22546 1 1 77 GLY O O -6.102 -7.835 -4.613 1.00 . A A . 737 GLY O 1 1
12 22547 1 1 78 LEU C C -4.097 -6.194 -5.006 1.00 . A A . 738 LEU C 1 1
12 22548 1 1 78 LEU CA C -3.678 -6.833 -3.691 1.00 . A A . 738 LEU CA 1 1
12 22549 1 1 78 LEU CB C -2.149 -6.771 -3.572 1.00 . A A . 738 LEU CB 1 1
12 22550 1 1 78 LEU CD1 C -2.341 -4.932 -1.901 1.00 . A A . 738 LEU CD1 1 1
12 22551 1 1 78 LEU CD2 C -2.255 -7.317 -1.136 1.00 . A A . 738 LEU CD2 1 1
12 22552 1 1 78 LEU CG C -1.744 -6.311 -2.174 1.00 . A A . 738 LEU CG 1 1
12 22553 1 1 78 LEU H H -3.503 -8.898 -3.270 1.00 . A A . 738 LEU H 1 1
12 22554 1 1 78 LEU HA H -4.124 -6.292 -2.871 1.00 . A A . 738 LEU HA 1 1
12 22555 1 1 78 LEU HB2 H -1.735 -7.751 -3.760 1.00 . A A . 738 LEU HB2 1 1
12 22556 1 1 78 LEU HB3 H -1.760 -6.075 -4.301 1.00 . A A . 738 LEU HB3 1 1
12 22557 1 1 78 LEU HD11 H -2.665 -4.489 -2.830 1.00 . A A . 738 LEU HD11 1 1
12 22558 1 1 78 LEU HD12 H -3.186 -5.029 -1.236 1.00 . A A . 738 LEU HD12 1 1
12 22559 1 1 78 LEU HD13 H -1.592 -4.301 -1.447 1.00 . A A . 738 LEU HD13 1 1
12 22560 1 1 78 LEU HD21 H -2.511 -6.799 -0.225 1.00 . A A . 738 LEU HD21 1 1
12 22561 1 1 78 LEU HD22 H -3.130 -7.820 -1.520 1.00 . A A . 738 LEU HD22 1 1
12 22562 1 1 78 LEU HD23 H -1.483 -8.046 -0.934 1.00 . A A . 738 LEU HD23 1 1
12 22563 1 1 78 LEU HG H -0.668 -6.250 -2.115 1.00 . A A . 738 LEU HG 1 1
12 22564 1 1 78 LEU N N -4.107 -8.229 -3.645 1.00 . A A . 738 LEU N 1 1
12 22565 1 1 78 LEU O O -4.732 -5.134 -5.036 1.00 . A A . 738 LEU O 1 1
12 22566 1 1 79 THR C C -5.534 -6.150 -7.608 1.00 . A A . 739 THR C 1 1
12 22567 1 1 79 THR CA C -4.034 -6.380 -7.428 1.00 . A A . 739 THR CA 1 1
12 22568 1 1 79 THR CB C -3.517 -7.383 -8.466 1.00 . A A . 739 THR CB 1 1
12 22569 1 1 79 THR CG2 C -3.640 -6.795 -9.870 1.00 . A A . 739 THR CG2 1 1
12 22570 1 1 79 THR H H -3.219 -7.694 -5.980 1.00 . A A . 739 THR H 1 1
12 22571 1 1 79 THR HA H -3.527 -5.441 -7.581 1.00 . A A . 739 THR HA 1 1
12 22572 1 1 79 THR HB H -4.092 -8.296 -8.406 1.00 . A A . 739 THR HB 1 1
12 22573 1 1 79 THR HG1 H -1.631 -6.915 -8.523 1.00 . A A . 739 THR HG1 1 1
12 22574 1 1 79 THR HG21 H -3.254 -7.501 -10.589 1.00 . A A . 739 THR HG21 1 1
12 22575 1 1 79 THR HG22 H -4.679 -6.594 -10.086 1.00 . A A . 739 THR HG22 1 1
12 22576 1 1 79 THR HG23 H -3.075 -5.876 -9.928 1.00 . A A . 739 THR HG23 1 1
12 22577 1 1 79 THR N N -3.724 -6.859 -6.087 1.00 . A A . 739 THR N 1 1
12 22578 1 1 79 THR O O -5.935 -5.285 -8.380 1.00 . A A . 739 THR O 1 1
12 22579 1 1 79 THR OG1 O -2.148 -7.659 -8.199 1.00 . A A . 739 THR OG1 1 1
12 22580 1 1 80 GLU C C -8.235 -5.558 -6.086 1.00 . A A . 740 GLU C 1 1
12 22581 1 1 80 GLU CA C -7.808 -6.705 -6.990 1.00 . A A . 740 GLU CA 1 1
12 22582 1 1 80 GLU CB C -8.574 -7.973 -6.572 1.00 . A A . 740 GLU CB 1 1
12 22583 1 1 80 GLU CD C -8.336 -9.763 -8.318 1.00 . A A . 740 GLU CD 1 1
12 22584 1 1 80 GLU CG C -7.811 -9.238 -6.984 1.00 . A A . 740 GLU CG 1 1
12 22585 1 1 80 GLU H H -6.008 -7.561 -6.250 1.00 . A A . 740 GLU H 1 1
12 22586 1 1 80 GLU HA H -8.052 -6.460 -8.014 1.00 . A A . 740 GLU HA 1 1
12 22587 1 1 80 GLU HB2 H -8.701 -7.972 -5.499 1.00 . A A . 740 GLU HB2 1 1
12 22588 1 1 80 GLU HB3 H -9.547 -7.974 -7.043 1.00 . A A . 740 GLU HB3 1 1
12 22589 1 1 80 GLU HG2 H -6.763 -9.016 -7.071 1.00 . A A . 740 GLU HG2 1 1
12 22590 1 1 80 GLU HG3 H -7.950 -9.994 -6.230 1.00 . A A . 740 GLU HG3 1 1
12 22591 1 1 80 GLU N N -6.364 -6.895 -6.881 1.00 . A A . 740 GLU N 1 1
12 22592 1 1 80 GLU O O -9.287 -4.954 -6.276 1.00 . A A . 740 GLU O 1 1
12 22593 1 1 80 GLU OE1 O -9.433 -10.304 -8.330 1.00 . A A . 740 GLU OE1 1 1
12 22594 1 1 80 GLU OE2 O -7.635 -9.623 -9.304 1.00 . A A . 740 GLU OE2 1 1
12 22595 1 1 81 LEU C C -7.144 -2.892 -4.676 1.00 . A A . 741 LEU C 1 1
12 22596 1 1 81 LEU CA C -7.664 -4.219 -4.139 1.00 . A A . 741 LEU CA 1 1
12 22597 1 1 81 LEU CB C -6.971 -4.600 -2.818 1.00 . A A . 741 LEU CB 1 1
12 22598 1 1 81 LEU CD1 C -5.852 -2.534 -1.953 1.00 . A A . 741 LEU CD1 1 1
12 22599 1 1 81 LEU CD2 C -8.348 -2.682 -1.905 1.00 . A A . 741 LEU CD2 1 1
12 22600 1 1 81 LEU CG C -7.043 -3.477 -1.771 1.00 . A A . 741 LEU CG 1 1
12 22601 1 1 81 LEU H H -6.572 -5.803 -5.012 1.00 . A A . 741 LEU H 1 1
12 22602 1 1 81 LEU HA H -8.725 -4.144 -3.977 1.00 . A A . 741 LEU HA 1 1
12 22603 1 1 81 LEU HB2 H -7.448 -5.479 -2.416 1.00 . A A . 741 LEU HB2 1 1
12 22604 1 1 81 LEU HB3 H -5.934 -4.829 -3.018 1.00 . A A . 741 LEU HB3 1 1
12 22605 1 1 81 LEU HD11 H -6.208 -1.516 -2.045 1.00 . A A . 741 LEU HD11 1 1
12 22606 1 1 81 LEU HD12 H -5.201 -2.613 -1.098 1.00 . A A . 741 LEU HD12 1 1
12 22607 1 1 81 LEU HD13 H -5.307 -2.806 -2.844 1.00 . A A . 741 LEU HD13 1 1
12 22608 1 1 81 LEU HD21 H -8.182 -1.816 -2.528 1.00 . A A . 741 LEU HD21 1 1
12 22609 1 1 81 LEU HD22 H -9.109 -3.304 -2.349 1.00 . A A . 741 LEU HD22 1 1
12 22610 1 1 81 LEU HD23 H -8.675 -2.362 -0.929 1.00 . A A . 741 LEU HD23 1 1
12 22611 1 1 81 LEU HG H -6.993 -3.924 -0.783 1.00 . A A . 741 LEU HG 1 1
12 22612 1 1 81 LEU N N -7.401 -5.280 -5.097 1.00 . A A . 741 LEU N 1 1
12 22613 1 1 81 LEU O O -7.860 -1.890 -4.730 1.00 . A A . 741 LEU O 1 1
12 22614 1 1 82 VAL C C -5.866 -1.236 -6.891 1.00 . A A . 742 VAL C 1 1
12 22615 1 1 82 VAL CA C -5.218 -1.737 -5.610 1.00 . A A . 742 VAL CA 1 1
12 22616 1 1 82 VAL CB C -3.774 -2.123 -5.925 1.00 . A A . 742 VAL CB 1 1
12 22617 1 1 82 VAL CG1 C -3.041 -0.948 -6.569 1.00 . A A . 742 VAL CG1 1 1
12 22618 1 1 82 VAL CG2 C -3.071 -2.540 -4.638 1.00 . A A . 742 VAL CG2 1 1
12 22619 1 1 82 VAL H H -5.384 -3.758 -5.008 1.00 . A A . 742 VAL H 1 1
12 22620 1 1 82 VAL HA H -5.219 -0.949 -4.874 1.00 . A A . 742 VAL HA 1 1
12 22621 1 1 82 VAL HB H -3.775 -2.956 -6.615 1.00 . A A . 742 VAL HB 1 1
12 22622 1 1 82 VAL HG11 H -2.430 -0.453 -5.830 1.00 . A A . 742 VAL HG11 1 1
12 22623 1 1 82 VAL HG12 H -2.418 -1.316 -7.370 1.00 . A A . 742 VAL HG12 1 1
12 22624 1 1 82 VAL HG13 H -3.760 -0.250 -6.970 1.00 . A A . 742 VAL HG13 1 1
12 22625 1 1 82 VAL HG21 H -3.604 -3.372 -4.197 1.00 . A A . 742 VAL HG21 1 1
12 22626 1 1 82 VAL HG22 H -2.059 -2.838 -4.862 1.00 . A A . 742 VAL HG22 1 1
12 22627 1 1 82 VAL HG23 H -3.060 -1.710 -3.947 1.00 . A A . 742 VAL HG23 1 1
12 22628 1 1 82 VAL N N -5.888 -2.912 -5.075 1.00 . A A . 742 VAL N 1 1
12 22629 1 1 82 VAL O O -6.224 -0.065 -7.016 1.00 . A A . 742 VAL O 1 1
12 22630 1 1 83 GLU C C -7.984 -1.464 -9.080 1.00 . A A . 743 GLU C 1 1
12 22631 1 1 83 GLU CA C -6.503 -1.807 -9.152 1.00 . A A . 743 GLU CA 1 1
12 22632 1 1 83 GLU CB C -6.260 -2.993 -10.080 1.00 . A A . 743 GLU CB 1 1
12 22633 1 1 83 GLU CD C -3.882 -2.617 -10.910 1.00 . A A . 743 GLU CD 1 1
12 22634 1 1 83 GLU CG C -4.781 -3.424 -9.968 1.00 . A A . 743 GLU CG 1 1
12 22635 1 1 83 GLU H H -5.638 -3.042 -7.681 1.00 . A A . 743 GLU H 1 1
12 22636 1 1 83 GLU HA H -5.969 -0.955 -9.542 1.00 . A A . 743 GLU HA 1 1
12 22637 1 1 83 GLU HB2 H -6.898 -3.813 -9.775 1.00 . A A . 743 GLU HB2 1 1
12 22638 1 1 83 GLU HB3 H -6.484 -2.715 -11.098 1.00 . A A . 743 GLU HB3 1 1
12 22639 1 1 83 GLU HG2 H -4.441 -3.273 -8.958 1.00 . A A . 743 GLU HG2 1 1
12 22640 1 1 83 GLU HG3 H -4.700 -4.468 -10.206 1.00 . A A . 743 GLU HG3 1 1
12 22641 1 1 83 GLU N N -5.964 -2.134 -7.847 1.00 . A A . 743 GLU N 1 1
12 22642 1 1 83 GLU O O -8.508 -0.746 -9.936 1.00 . A A . 743 GLU O 1 1
12 22643 1 1 83 GLU OE1 O -4.407 -1.963 -11.798 1.00 . A A . 743 GLU OE1 1 1
12 22644 1 1 83 GLU OE2 O -2.670 -2.666 -10.718 1.00 . A A . 743 GLU OE2 1 1
12 22645 1 1 84 PHE C C -10.275 -0.299 -7.289 1.00 . A A . 744 PHE C 1 1
12 22646 1 1 84 PHE CA C -10.071 -1.695 -7.863 1.00 . A A . 744 PHE CA 1 1
12 22647 1 1 84 PHE CB C -10.663 -2.737 -6.913 1.00 . A A . 744 PHE CB 1 1
12 22648 1 1 84 PHE CD1 C -13.113 -2.342 -7.370 1.00 . A A . 744 PHE CD1 1 1
12 22649 1 1 84 PHE CD2 C -12.251 -1.882 -5.153 1.00 . A A . 744 PHE CD2 1 1
12 22650 1 1 84 PHE CE1 C -14.390 -1.943 -6.956 1.00 . A A . 744 PHE CE1 1 1
12 22651 1 1 84 PHE CE2 C -13.528 -1.484 -4.737 1.00 . A A . 744 PHE CE2 1 1
12 22652 1 1 84 PHE CG C -12.044 -2.310 -6.469 1.00 . A A . 744 PHE CG 1 1
12 22653 1 1 84 PHE CZ C -14.597 -1.515 -5.640 1.00 . A A . 744 PHE CZ 1 1
12 22654 1 1 84 PHE H H -8.178 -2.518 -7.388 1.00 . A A . 744 PHE H 1 1
12 22655 1 1 84 PHE HA H -10.574 -1.763 -8.816 1.00 . A A . 744 PHE HA 1 1
12 22656 1 1 84 PHE HB2 H -10.722 -3.687 -7.421 1.00 . A A . 744 PHE HB2 1 1
12 22657 1 1 84 PHE HB3 H -10.023 -2.834 -6.048 1.00 . A A . 744 PHE HB3 1 1
12 22658 1 1 84 PHE HD1 H -12.954 -2.672 -8.386 1.00 . A A . 744 PHE HD1 1 1
12 22659 1 1 84 PHE HD2 H -11.425 -1.860 -4.456 1.00 . A A . 744 PHE HD2 1 1
12 22660 1 1 84 PHE HE1 H -15.215 -1.967 -7.652 1.00 . A A . 744 PHE HE1 1 1
12 22661 1 1 84 PHE HE2 H -13.688 -1.157 -3.722 1.00 . A A . 744 PHE HE2 1 1
12 22662 1 1 84 PHE HZ H -15.582 -1.207 -5.321 1.00 . A A . 744 PHE HZ 1 1
12 22663 1 1 84 PHE N N -8.651 -1.964 -8.047 1.00 . A A . 744 PHE N 1 1
12 22664 1 1 84 PHE O O -11.209 0.413 -7.664 1.00 . A A . 744 PHE O 1 1
12 22665 1 1 85 TYR C C -9.077 2.506 -6.716 1.00 . A A . 745 TYR C 1 1
12 22666 1 1 85 TYR CA C -9.495 1.401 -5.751 1.00 . A A . 745 TYR CA 1 1
12 22667 1 1 85 TYR CB C -8.652 1.433 -4.470 1.00 . A A . 745 TYR CB 1 1
12 22668 1 1 85 TYR CD1 C -10.813 0.571 -3.389 1.00 . A A . 745 TYR CD1 1 1
12 22669 1 1 85 TYR CD2 C -8.805 0.763 -2.043 1.00 . A A . 745 TYR CD2 1 1
12 22670 1 1 85 TYR CE1 C -11.516 0.103 -2.276 1.00 . A A . 745 TYR CE1 1 1
12 22671 1 1 85 TYR CE2 C -9.516 0.293 -0.932 1.00 . A A . 745 TYR CE2 1 1
12 22672 1 1 85 TYR CG C -9.447 0.907 -3.277 1.00 . A A . 745 TYR CG 1 1
12 22673 1 1 85 TYR CZ C -10.872 -0.035 -1.051 1.00 . A A . 745 TYR CZ 1 1
12 22674 1 1 85 TYR H H -8.664 -0.524 -6.121 1.00 . A A . 745 TYR H 1 1
12 22675 1 1 85 TYR HA H -10.520 1.581 -5.494 1.00 . A A . 745 TYR HA 1 1
12 22676 1 1 85 TYR HB2 H -7.775 0.817 -4.607 1.00 . A A . 745 TYR HB2 1 1
12 22677 1 1 85 TYR HB3 H -8.346 2.449 -4.272 1.00 . A A . 745 TYR HB3 1 1
12 22678 1 1 85 TYR HD1 H -11.324 0.666 -4.328 1.00 . A A . 745 TYR HD1 1 1
12 22679 1 1 85 TYR HD2 H -7.759 1.015 -1.947 1.00 . A A . 745 TYR HD2 1 1
12 22680 1 1 85 TYR HE1 H -12.560 -0.149 -2.365 1.00 . A A . 745 TYR HE1 1 1
12 22681 1 1 85 TYR HE2 H -9.016 0.180 0.016 1.00 . A A . 745 TYR HE2 1 1
12 22682 1 1 85 TYR HH H -12.494 -0.149 -0.016 1.00 . A A . 745 TYR HH 1 1
12 22683 1 1 85 TYR N N -9.395 0.087 -6.378 1.00 . A A . 745 TYR N 1 1
12 22684 1 1 85 TYR O O -9.347 3.682 -6.479 1.00 . A A . 745 TYR O 1 1
12 22685 1 1 85 TYR OH O -11.575 -0.492 0.043 1.00 . A A . 745 TYR OH 1 1
12 22686 1 1 86 GLN C C -9.293 3.970 -9.190 1.00 . A A . 746 GLN C 1 1
12 22687 1 1 86 GLN CA C -8.072 3.126 -8.821 1.00 . A A . 746 GLN CA 1 1
12 22688 1 1 86 GLN CB C -7.549 2.433 -10.080 1.00 . A A . 746 GLN CB 1 1
12 22689 1 1 86 GLN CD C -5.677 1.070 -11.030 1.00 . A A . 746 GLN CD 1 1
12 22690 1 1 86 GLN CG C -6.123 1.930 -9.852 1.00 . A A . 746 GLN CG 1 1
12 22691 1 1 86 GLN H H -8.288 1.182 -7.994 1.00 . A A . 746 GLN H 1 1
12 22692 1 1 86 GLN HA H -7.305 3.765 -8.415 1.00 . A A . 746 GLN HA 1 1
12 22693 1 1 86 GLN HB2 H -8.189 1.598 -10.321 1.00 . A A . 746 GLN HB2 1 1
12 22694 1 1 86 GLN HB3 H -7.552 3.137 -10.901 1.00 . A A . 746 GLN HB3 1 1
12 22695 1 1 86 GLN HE21 H -7.294 -0.089 -10.993 1.00 . A A . 746 GLN HE21 1 1
12 22696 1 1 86 GLN HE22 H -6.143 -0.468 -12.187 1.00 . A A . 746 GLN HE22 1 1
12 22697 1 1 86 GLN HG2 H -5.454 2.774 -9.756 1.00 . A A . 746 GLN HG2 1 1
12 22698 1 1 86 GLN HG3 H -6.089 1.340 -8.949 1.00 . A A . 746 GLN HG3 1 1
12 22699 1 1 86 GLN N N -8.459 2.133 -7.828 1.00 . A A . 746 GLN N 1 1
12 22700 1 1 86 GLN NE2 N -6.437 0.094 -11.440 1.00 . A A . 746 GLN NE2 1 1
12 22701 1 1 86 GLN O O -9.187 5.166 -9.459 1.00 . A A . 746 GLN O 1 1
12 22702 1 1 86 GLN OE1 O -4.610 1.297 -11.595 1.00 . A A . 746 GLN OE1 1 1
12 22703 1 1 87 GLN C C -12.533 4.270 -8.273 1.00 . A A . 747 GLN C 1 1
12 22704 1 1 87 GLN CA C -11.718 3.968 -9.531 1.00 . A A . 747 GLN CA 1 1
12 22705 1 1 87 GLN CB C -12.540 3.056 -10.454 1.00 . A A . 747 GLN CB 1 1
12 22706 1 1 87 GLN CD C -11.671 1.009 -11.625 1.00 . A A . 747 GLN CD 1 1
12 22707 1 1 87 GLN CG C -11.663 2.537 -11.603 1.00 . A A . 747 GLN CG 1 1
12 22708 1 1 87 GLN H H -10.457 2.362 -8.964 1.00 . A A . 747 GLN H 1 1
12 22709 1 1 87 GLN HA H -11.513 4.894 -10.046 1.00 . A A . 747 GLN HA 1 1
12 22710 1 1 87 GLN HB2 H -12.918 2.218 -9.884 1.00 . A A . 747 GLN HB2 1 1
12 22711 1 1 87 GLN HB3 H -13.371 3.613 -10.861 1.00 . A A . 747 GLN HB3 1 1
12 22712 1 1 87 GLN HE21 H -9.981 0.833 -10.601 1.00 . A A . 747 GLN HE21 1 1
12 22713 1 1 87 GLN HE22 H -10.707 -0.629 -11.059 1.00 . A A . 747 GLN HE22 1 1
12 22714 1 1 87 GLN HG2 H -12.046 2.910 -12.543 1.00 . A A . 747 GLN HG2 1 1
12 22715 1 1 87 GLN HG3 H -10.650 2.886 -11.468 1.00 . A A . 747 GLN HG3 1 1
12 22716 1 1 87 GLN N N -10.455 3.314 -9.193 1.00 . A A . 747 GLN N 1 1
12 22717 1 1 87 GLN NE2 N -10.707 0.351 -11.046 1.00 . A A . 747 GLN NE2 1 1
12 22718 1 1 87 GLN O O -13.489 5.043 -8.315 1.00 . A A . 747 GLN O 1 1
12 22719 1 1 87 GLN OE1 O -12.585 0.399 -12.178 1.00 . A A . 747 GLN OE1 1 1
12 22720 1 1 88 ASN C C -11.900 4.431 -4.847 1.00 . A A . 748 ASN C 1 1
12 22721 1 1 88 ASN CA C -12.853 3.855 -5.892 1.00 . A A . 748 ASN CA 1 1
12 22722 1 1 88 ASN CB C -13.439 2.524 -5.402 1.00 . A A . 748 ASN CB 1 1
12 22723 1 1 88 ASN CG C -14.113 2.702 -4.046 1.00 . A A . 748 ASN CG 1 1
12 22724 1 1 88 ASN H H -11.380 3.046 -7.188 1.00 . A A . 748 ASN H 1 1
12 22725 1 1 88 ASN HA H -13.661 4.557 -6.047 1.00 . A A . 748 ASN HA 1 1
12 22726 1 1 88 ASN HB2 H -14.168 2.170 -6.115 1.00 . A A . 748 ASN HB2 1 1
12 22727 1 1 88 ASN HB3 H -12.648 1.797 -5.312 1.00 . A A . 748 ASN HB3 1 1
12 22728 1 1 88 ASN HD21 H -14.393 0.763 -3.771 1.00 . A A . 748 ASN HD21 1 1
12 22729 1 1 88 ASN HD22 H -14.943 1.759 -2.507 1.00 . A A . 748 ASN HD22 1 1
12 22730 1 1 88 ASN N N -12.150 3.651 -7.158 1.00 . A A . 748 ASN N 1 1
12 22731 1 1 88 ASN ND2 N -14.519 1.655 -3.391 1.00 . A A . 748 ASN ND2 1 1
12 22732 1 1 88 ASN O O -10.911 3.801 -4.480 1.00 . A A . 748 ASN O 1 1
12 22733 1 1 88 ASN OD1 O -14.288 3.823 -3.578 1.00 . A A . 748 ASN OD1 1 1
12 22734 1 1 89 SER C C -10.911 5.356 -2.302 1.00 . A A . 749 SER C 1 1
12 22735 1 1 89 SER CA C -11.393 6.319 -3.390 1.00 . A A . 749 SER CA 1 1
12 22736 1 1 89 SER CB C -12.212 7.444 -2.775 1.00 . A A . 749 SER CB 1 1
12 22737 1 1 89 SER H H -13.012 6.085 -4.716 1.00 . A A . 749 SER H 1 1
12 22738 1 1 89 SER HA H -10.537 6.746 -3.882 1.00 . A A . 749 SER HA 1 1
12 22739 1 1 89 SER HB2 H -12.965 7.762 -3.478 1.00 . A A . 749 SER HB2 1 1
12 22740 1 1 89 SER HB3 H -12.696 7.079 -1.884 1.00 . A A . 749 SER HB3 1 1
12 22741 1 1 89 SER HG H -10.445 8.264 -2.581 1.00 . A A . 749 SER HG 1 1
12 22742 1 1 89 SER N N -12.211 5.637 -4.382 1.00 . A A . 749 SER N 1 1
12 22743 1 1 89 SER O O -11.651 4.480 -1.859 1.00 . A A . 749 SER O 1 1
12 22744 1 1 89 SER OG O -11.366 8.548 -2.467 1.00 . A A . 749 SER OG 1 1
12 22745 1 1 90 LEU C C -9.851 4.788 0.462 1.00 . A A . 750 LEU C 1 1
12 22746 1 1 90 LEU CA C -9.089 4.662 -0.844 1.00 . A A . 750 LEU CA 1 1
12 22747 1 1 90 LEU CB C -7.625 5.012 -0.611 1.00 . A A . 750 LEU CB 1 1
12 22748 1 1 90 LEU CD1 C -6.001 5.742 -2.328 1.00 . A A . 750 LEU CD1 1 1
12 22749 1 1 90 LEU CD2 C -5.835 3.449 -1.378 1.00 . A A . 750 LEU CD2 1 1
12 22750 1 1 90 LEU CG C -6.796 4.556 -1.809 1.00 . A A . 750 LEU CG 1 1
12 22751 1 1 90 LEU H H -9.116 6.254 -2.259 1.00 . A A . 750 LEU H 1 1
12 22752 1 1 90 LEU HA H -9.150 3.637 -1.181 1.00 . A A . 750 LEU HA 1 1
12 22753 1 1 90 LEU HB2 H -7.529 6.080 -0.488 1.00 . A A . 750 LEU HB2 1 1
12 22754 1 1 90 LEU HB3 H -7.272 4.515 0.280 1.00 . A A . 750 LEU HB3 1 1
12 22755 1 1 90 LEU HD11 H -6.677 6.559 -2.524 1.00 . A A . 750 LEU HD11 1 1
12 22756 1 1 90 LEU HD12 H -5.280 6.042 -1.583 1.00 . A A . 750 LEU HD12 1 1
12 22757 1 1 90 LEU HD13 H -5.490 5.467 -3.236 1.00 . A A . 750 LEU HD13 1 1
12 22758 1 1 90 LEU HD21 H -5.064 3.866 -0.746 1.00 . A A . 750 LEU HD21 1 1
12 22759 1 1 90 LEU HD22 H -6.379 2.693 -0.830 1.00 . A A . 750 LEU HD22 1 1
12 22760 1 1 90 LEU HD23 H -5.383 3.005 -2.252 1.00 . A A . 750 LEU HD23 1 1
12 22761 1 1 90 LEU HG H -7.449 4.191 -2.588 1.00 . A A . 750 LEU HG 1 1
12 22762 1 1 90 LEU N N -9.662 5.529 -1.874 1.00 . A A . 750 LEU N 1 1
12 22763 1 1 90 LEU O O -9.939 3.822 1.230 1.00 . A A . 750 LEU O 1 1
12 22764 1 1 91 LYS C C -12.176 5.049 2.102 1.00 . A A . 751 LYS C 1 1
12 22765 1 1 91 LYS CA C -11.180 6.187 1.929 1.00 . A A . 751 LYS CA 1 1
12 22766 1 1 91 LYS CB C -11.886 7.543 1.915 1.00 . A A . 751 LYS CB 1 1
12 22767 1 1 91 LYS CD C -12.824 9.150 0.319 1.00 . A A . 751 LYS CD 1 1
12 22768 1 1 91 LYS CE C -13.664 9.402 -0.923 1.00 . A A . 751 LYS CE 1 1
12 22769 1 1 91 LYS CG C -12.831 7.678 0.725 1.00 . A A . 751 LYS CG 1 1
12 22770 1 1 91 LYS H H -10.316 6.700 0.064 1.00 . A A . 751 LYS H 1 1
12 22771 1 1 91 LYS HA H -10.494 6.173 2.763 1.00 . A A . 751 LYS HA 1 1
12 22772 1 1 91 LYS HB2 H -12.445 7.659 2.825 1.00 . A A . 751 LYS HB2 1 1
12 22773 1 1 91 LYS HB3 H -11.140 8.321 1.860 1.00 . A A . 751 LYS HB3 1 1
12 22774 1 1 91 LYS HD2 H -13.205 9.747 1.131 1.00 . A A . 751 LYS HD2 1 1
12 22775 1 1 91 LYS HD3 H -11.808 9.441 0.112 1.00 . A A . 751 LYS HD3 1 1
12 22776 1 1 91 LYS HE2 H -13.975 8.464 -1.358 1.00 . A A . 751 LYS HE2 1 1
12 22777 1 1 91 LYS HE3 H -14.533 9.990 -0.662 1.00 . A A . 751 LYS HE3 1 1
12 22778 1 1 91 LYS HG2 H -12.482 7.062 -0.088 1.00 . A A . 751 LYS HG2 1 1
12 22779 1 1 91 LYS HG3 H -13.830 7.383 1.011 1.00 . A A . 751 LYS HG3 1 1
12 22780 1 1 91 LYS HZ1 H -12.099 9.501 -2.304 1.00 . A A . 751 LYS HZ1 1 1
12 22781 1 1 91 LYS HZ2 H -13.401 10.576 -2.628 1.00 . A A . 751 LYS HZ2 1 1
12 22782 1 1 91 LYS HZ3 H -12.304 10.937 -1.353 1.00 . A A . 751 LYS HZ3 1 1
12 22783 1 1 91 LYS N N -10.413 5.971 0.710 1.00 . A A . 751 LYS N 1 1
12 22784 1 1 91 LYS NZ N -12.815 10.161 -1.881 1.00 . A A . 751 LYS NZ 1 1
12 22785 1 1 91 LYS O O -12.660 4.787 3.200 1.00 . A A . 751 LYS O 1 1
12 22786 1 1 92 ASP C C -12.852 2.248 2.128 1.00 . A A . 752 ASP C 1 1
12 22787 1 1 92 ASP CA C -13.331 3.199 1.027 1.00 . A A . 752 ASP CA 1 1
12 22788 1 1 92 ASP CB C -13.286 2.504 -0.345 1.00 . A A . 752 ASP CB 1 1
12 22789 1 1 92 ASP CG C -14.216 1.299 -0.385 1.00 . A A . 752 ASP CG 1 1
12 22790 1 1 92 ASP H H -11.988 4.595 0.157 1.00 . A A . 752 ASP H 1 1
12 22791 1 1 92 ASP HA H -14.339 3.525 1.238 1.00 . A A . 752 ASP HA 1 1
12 22792 1 1 92 ASP HB2 H -13.587 3.206 -1.107 1.00 . A A . 752 ASP HB2 1 1
12 22793 1 1 92 ASP HB3 H -12.276 2.178 -0.545 1.00 . A A . 752 ASP HB3 1 1
12 22794 1 1 92 ASP N N -12.439 4.350 0.999 1.00 . A A . 752 ASP N 1 1
12 22795 1 1 92 ASP O O -13.648 1.675 2.885 1.00 . A A . 752 ASP O 1 1
12 22796 1 1 92 ASP OD1 O -13.822 0.247 0.103 1.00 . A A . 752 ASP OD1 1 1
12 22797 1 1 92 ASP OD2 O -15.302 1.436 -0.913 1.00 . A A . 752 ASP OD2 1 1
12 22798 1 1 93 CYS C C -10.091 2.185 4.178 1.00 . A A . 753 CYS C 1 1
12 22799 1 1 93 CYS CA C -10.875 1.300 3.231 1.00 . A A . 753 CYS CA 1 1
12 22800 1 1 93 CYS CB C -9.874 0.354 2.584 1.00 . A A . 753 CYS CB 1 1
12 22801 1 1 93 CYS H H -10.965 2.646 1.597 1.00 . A A . 753 CYS H 1 1
12 22802 1 1 93 CYS HA H -11.612 0.734 3.780 1.00 . A A . 753 CYS HA 1 1
12 22803 1 1 93 CYS HB2 H -9.507 0.797 1.676 1.00 . A A . 753 CYS HB2 1 1
12 22804 1 1 93 CYS HB3 H -9.046 0.207 3.263 1.00 . A A . 753 CYS HB3 1 1
12 22805 1 1 93 CYS HG H -11.007 -1.198 1.334 1.00 . A A . 753 CYS HG 1 1
12 22806 1 1 93 CYS N N -11.526 2.130 2.220 1.00 . A A . 753 CYS N 1 1
12 22807 1 1 93 CYS O O -10.201 2.075 5.401 1.00 . A A . 753 CYS O 1 1
12 22808 1 1 93 CYS SG S -10.639 -1.241 2.222 1.00 . A A . 753 CYS SG 1 1
12 22809 1 1 94 PHE C C -9.338 4.842 5.238 1.00 . A A . 754 PHE C 1 1
12 22810 1 1 94 PHE CA C -8.455 3.950 4.375 1.00 . A A . 754 PHE CA 1 1
12 22811 1 1 94 PHE CB C -7.598 4.807 3.462 1.00 . A A . 754 PHE CB 1 1
12 22812 1 1 94 PHE CD1 C -6.578 2.918 2.142 1.00 . A A . 754 PHE CD1 1 1
12 22813 1 1 94 PHE CD2 C -5.109 4.393 3.383 1.00 . A A . 754 PHE CD2 1 1
12 22814 1 1 94 PHE CE1 C -5.471 2.189 1.698 1.00 . A A . 754 PHE CE1 1 1
12 22815 1 1 94 PHE CE2 C -4.002 3.665 2.936 1.00 . A A . 754 PHE CE2 1 1
12 22816 1 1 94 PHE CG C -6.400 4.020 2.986 1.00 . A A . 754 PHE CG 1 1
12 22817 1 1 94 PHE CZ C -4.183 2.562 2.095 1.00 . A A . 754 PHE CZ 1 1
12 22818 1 1 94 PHE H H -9.228 3.091 2.603 1.00 . A A . 754 PHE H 1 1
12 22819 1 1 94 PHE HA H -7.813 3.357 5.008 1.00 . A A . 754 PHE HA 1 1
12 22820 1 1 94 PHE HB2 H -8.186 5.118 2.613 1.00 . A A . 754 PHE HB2 1 1
12 22821 1 1 94 PHE HB3 H -7.264 5.674 4.009 1.00 . A A . 754 PHE HB3 1 1
12 22822 1 1 94 PHE HD1 H -7.572 2.630 1.834 1.00 . A A . 754 PHE HD1 1 1
12 22823 1 1 94 PHE HD2 H -4.968 5.241 4.034 1.00 . A A . 754 PHE HD2 1 1
12 22824 1 1 94 PHE HE1 H -5.611 1.337 1.049 1.00 . A A . 754 PHE HE1 1 1
12 22825 1 1 94 PHE HE2 H -3.006 3.954 3.241 1.00 . A A . 754 PHE HE2 1 1
12 22826 1 1 94 PHE HZ H -3.329 2.000 1.750 1.00 . A A . 754 PHE HZ 1 1
12 22827 1 1 94 PHE N N -9.276 3.055 3.589 1.00 . A A . 754 PHE N 1 1
12 22828 1 1 94 PHE O O -10.503 5.069 4.917 1.00 . A A . 754 PHE O 1 1
12 22829 1 1 95 LYS C C -9.564 7.635 6.771 1.00 . A A . 755 LYS C 1 1
12 22830 1 1 95 LYS CA C -9.553 6.179 7.243 1.00 . A A . 755 LYS CA 1 1
12 22831 1 1 95 LYS CB C -8.985 6.068 8.662 1.00 . A A . 755 LYS CB 1 1
12 22832 1 1 95 LYS CD C -9.053 3.550 8.384 1.00 . A A . 755 LYS CD 1 1
12 22833 1 1 95 LYS CE C -8.576 2.285 9.108 1.00 . A A . 755 LYS CE 1 1
12 22834 1 1 95 LYS CG C -8.200 4.753 8.816 1.00 . A A . 755 LYS CG 1 1
12 22835 1 1 95 LYS H H -7.851 5.118 6.547 1.00 . A A . 755 LYS H 1 1
12 22836 1 1 95 LYS HA H -10.573 5.823 7.259 1.00 . A A . 755 LYS HA 1 1
12 22837 1 1 95 LYS HB2 H -8.327 6.903 8.855 1.00 . A A . 755 LYS HB2 1 1
12 22838 1 1 95 LYS HB3 H -9.798 6.081 9.374 1.00 . A A . 755 LYS HB3 1 1
12 22839 1 1 95 LYS HD2 H -10.088 3.737 8.630 1.00 . A A . 755 LYS HD2 1 1
12 22840 1 1 95 LYS HD3 H -8.958 3.404 7.320 1.00 . A A . 755 LYS HD3 1 1
12 22841 1 1 95 LYS HE2 H -7.845 1.767 8.494 1.00 . A A . 755 LYS HE2 1 1
12 22842 1 1 95 LYS HE3 H -8.122 2.556 10.050 1.00 . A A . 755 LYS HE3 1 1
12 22843 1 1 95 LYS HG2 H -7.310 4.798 8.207 1.00 . A A . 755 LYS HG2 1 1
12 22844 1 1 95 LYS HG3 H -7.919 4.634 9.848 1.00 . A A . 755 LYS HG3 1 1
12 22845 1 1 95 LYS HZ1 H -10.623 1.974 9.315 1.00 . A A . 755 LYS HZ1 1 1
12 22846 1 1 95 LYS HZ2 H -9.799 0.635 8.624 1.00 . A A . 755 LYS HZ2 1 1
12 22847 1 1 95 LYS HZ3 H -9.680 0.965 10.310 1.00 . A A . 755 LYS HZ3 1 1
12 22848 1 1 95 LYS N N -8.786 5.332 6.337 1.00 . A A . 755 LYS N 1 1
12 22849 1 1 95 LYS NZ N -9.755 1.403 9.355 1.00 . A A . 755 LYS NZ 1 1
12 22850 1 1 95 LYS O O -10.611 8.167 6.408 1.00 . A A . 755 LYS O 1 1
12 22851 1 1 96 SER C C -8.064 9.727 4.823 1.00 . A A . 756 SER C 1 1
12 22852 1 1 96 SER CA C -8.296 9.665 6.330 1.00 . A A . 756 SER CA 1 1
12 22853 1 1 96 SER CB C -7.151 10.374 7.059 1.00 . A A . 756 SER CB 1 1
12 22854 1 1 96 SER H H -7.588 7.799 7.066 1.00 . A A . 756 SER H 1 1
12 22855 1 1 96 SER HA H -9.221 10.170 6.557 1.00 . A A . 756 SER HA 1 1
12 22856 1 1 96 SER HB2 H -7.494 11.329 7.425 1.00 . A A . 756 SER HB2 1 1
12 22857 1 1 96 SER HB3 H -6.830 9.767 7.895 1.00 . A A . 756 SER HB3 1 1
12 22858 1 1 96 SER HG H -5.328 10.947 6.656 1.00 . A A . 756 SER HG 1 1
12 22859 1 1 96 SER N N -8.395 8.271 6.771 1.00 . A A . 756 SER N 1 1
12 22860 1 1 96 SER O O -8.624 10.576 4.130 1.00 . A A . 756 SER O 1 1
12 22861 1 1 96 SER OG O -6.069 10.579 6.155 1.00 . A A . 756 SER OG 1 1
12 22862 1 1 97 LEU C C -8.125 9.010 2.047 1.00 . A A . 757 LEU C 1 1
12 22863 1 1 97 LEU CA C -6.905 8.723 2.913 1.00 . A A . 757 LEU CA 1 1
12 22864 1 1 97 LEU CB C -6.420 7.310 2.613 1.00 . A A . 757 LEU CB 1 1
12 22865 1 1 97 LEU CD1 C -5.921 8.186 0.324 1.00 . A A . 757 LEU CD1 1 1
12 22866 1 1 97 LEU CD2 C -4.076 7.770 1.937 1.00 . A A . 757 LEU CD2 1 1
12 22867 1 1 97 LEU CG C -5.433 7.290 1.450 1.00 . A A . 757 LEU CG 1 1
12 22868 1 1 97 LEU H H -6.832 8.168 4.957 1.00 . A A . 757 LEU H 1 1
12 22869 1 1 97 LEU HA H -6.122 9.427 2.680 1.00 . A A . 757 LEU HA 1 1
12 22870 1 1 97 LEU HB2 H -5.941 6.909 3.491 1.00 . A A . 757 LEU HB2 1 1
12 22871 1 1 97 LEU HB3 H -7.268 6.701 2.358 1.00 . A A . 757 LEU HB3 1 1
12 22872 1 1 97 LEU HD11 H -5.208 8.154 -0.483 1.00 . A A . 757 LEU HD11 1 1
12 22873 1 1 97 LEU HD12 H -6.881 7.836 -0.025 1.00 . A A . 757 LEU HD12 1 1
12 22874 1 1 97 LEU HD13 H -6.014 9.196 0.683 1.00 . A A . 757 LEU HD13 1 1
12 22875 1 1 97 LEU HD21 H -4.153 8.801 2.240 1.00 . A A . 757 LEU HD21 1 1
12 22876 1 1 97 LEU HD22 H -3.760 7.161 2.777 1.00 . A A . 757 LEU HD22 1 1
12 22877 1 1 97 LEU HD23 H -3.360 7.683 1.138 1.00 . A A . 757 LEU HD23 1 1
12 22878 1 1 97 LEU HG H -5.344 6.286 1.081 1.00 . A A . 757 LEU HG 1 1
12 22879 1 1 97 LEU N N -7.234 8.811 4.338 1.00 . A A . 757 LEU N 1 1
12 22880 1 1 97 LEU O O -8.986 8.148 1.879 1.00 . A A . 757 LEU O 1 1
12 22881 1 1 98 ASP C C -8.889 10.800 -0.798 1.00 . A A . 758 ASP C 1 1
12 22882 1 1 98 ASP CA C -9.328 10.557 0.645 1.00 . A A . 758 ASP CA 1 1
12 22883 1 1 98 ASP CB C -10.040 11.797 1.196 1.00 . A A . 758 ASP CB 1 1
12 22884 1 1 98 ASP CG C -11.466 11.875 0.647 1.00 . A A . 758 ASP CG 1 1
12 22885 1 1 98 ASP H H -7.478 10.854 1.635 1.00 . A A . 758 ASP H 1 1
12 22886 1 1 98 ASP HA H -10.026 9.727 0.659 1.00 . A A . 758 ASP HA 1 1
12 22887 1 1 98 ASP HB2 H -10.074 11.741 2.274 1.00 . A A . 758 ASP HB2 1 1
12 22888 1 1 98 ASP HB3 H -9.500 12.685 0.903 1.00 . A A . 758 ASP HB3 1 1
12 22889 1 1 98 ASP N N -8.194 10.207 1.486 1.00 . A A . 758 ASP N 1 1
12 22890 1 1 98 ASP O O -8.875 11.934 -1.285 1.00 . A A . 758 ASP O 1 1
12 22891 1 1 98 ASP OD1 O -11.641 11.682 -0.551 1.00 . A A . 758 ASP OD1 1 1
12 22892 1 1 98 ASP OD2 O -12.365 12.116 1.431 1.00 . A A . 758 ASP OD2 1 1
12 22893 1 1 99 THR C C -8.147 8.427 -3.525 1.00 . A A . 759 THR C 1 1
12 22894 1 1 99 THR CA C -8.125 9.808 -2.882 1.00 . A A . 759 THR CA 1 1
12 22895 1 1 99 THR CB C -6.731 10.439 -3.028 1.00 . A A . 759 THR CB 1 1
12 22896 1 1 99 THR CG2 C -5.658 9.500 -2.482 1.00 . A A . 759 THR CG2 1 1
12 22897 1 1 99 THR H H -8.565 8.842 -1.032 1.00 . A A . 759 THR H 1 1
12 22898 1 1 99 THR HA H -8.835 10.433 -3.401 1.00 . A A . 759 THR HA 1 1
12 22899 1 1 99 THR HB H -6.698 11.373 -2.485 1.00 . A A . 759 THR HB 1 1
12 22900 1 1 99 THR HG1 H -5.949 11.484 -4.474 1.00 . A A . 759 THR HG1 1 1
12 22901 1 1 99 THR HG21 H -5.185 9.955 -1.625 1.00 . A A . 759 THR HG21 1 1
12 22902 1 1 99 THR HG22 H -6.112 8.567 -2.192 1.00 . A A . 759 THR HG22 1 1
12 22903 1 1 99 THR HG23 H -4.918 9.317 -3.247 1.00 . A A . 759 THR HG23 1 1
12 22904 1 1 99 THR N N -8.537 9.720 -1.479 1.00 . A A . 759 THR N 1 1
12 22905 1 1 99 THR O O -8.758 7.499 -2.984 1.00 . A A . 759 THR O 1 1
12 22906 1 1 99 THR OG1 O -6.475 10.679 -4.404 1.00 . A A . 759 THR OG1 1 1
12 22907 1 1 100 THR C C -6.010 6.663 -5.775 1.00 . A A . 760 THR C 1 1
12 22908 1 1 100 THR CA C -7.441 7.017 -5.387 1.00 . A A . 760 THR CA 1 1
12 22909 1 1 100 THR CB C -8.297 7.077 -6.663 1.00 . A A . 760 THR CB 1 1
12 22910 1 1 100 THR CG2 C -9.772 7.212 -6.298 1.00 . A A . 760 THR CG2 1 1
12 22911 1 1 100 THR H H -7.024 9.081 -5.051 1.00 . A A . 760 THR H 1 1
12 22912 1 1 100 THR HA H -7.830 6.240 -4.746 1.00 . A A . 760 THR HA 1 1
12 22913 1 1 100 THR HB H -8.158 6.169 -7.234 1.00 . A A . 760 THR HB 1 1
12 22914 1 1 100 THR HG1 H -8.673 8.489 -7.943 1.00 . A A . 760 THR HG1 1 1
12 22915 1 1 100 THR HG21 H -9.894 8.011 -5.581 1.00 . A A . 760 THR HG21 1 1
12 22916 1 1 100 THR HG22 H -10.343 7.435 -7.188 1.00 . A A . 760 THR HG22 1 1
12 22917 1 1 100 THR HG23 H -10.122 6.284 -5.871 1.00 . A A . 760 THR HG23 1 1
12 22918 1 1 100 THR N N -7.489 8.297 -4.674 1.00 . A A . 760 THR N 1 1
12 22919 1 1 100 THR O O -5.089 7.472 -5.622 1.00 . A A . 760 THR O 1 1
12 22920 1 1 100 THR OG1 O -7.905 8.194 -7.448 1.00 . A A . 760 THR OG1 1 1
12 22921 1 1 101 LEU C C -4.121 5.798 -7.960 1.00 . A A . 761 LEU C 1 1
12 22922 1 1 101 LEU CA C -4.529 4.987 -6.737 1.00 . A A . 761 LEU CA 1 1
12 22923 1 1 101 LEU CB C -4.589 3.491 -7.084 1.00 . A A . 761 LEU CB 1 1
12 22924 1 1 101 LEU CD1 C -3.555 2.954 -4.865 1.00 . A A . 761 LEU CD1 1 1
12 22925 1 1 101 LEU CD2 C -6.032 2.966 -5.097 1.00 . A A . 761 LEU CD2 1 1
12 22926 1 1 101 LEU CG C -4.718 2.647 -5.807 1.00 . A A . 761 LEU CG 1 1
12 22927 1 1 101 LEU H H -6.615 4.860 -6.406 1.00 . A A . 761 LEU H 1 1
12 22928 1 1 101 LEU HA H -3.808 5.148 -5.948 1.00 . A A . 761 LEU HA 1 1
12 22929 1 1 101 LEU HB2 H -5.441 3.308 -7.720 1.00 . A A . 761 LEU HB2 1 1
12 22930 1 1 101 LEU HB3 H -3.688 3.209 -7.608 1.00 . A A . 761 LEU HB3 1 1
12 22931 1 1 101 LEU HD11 H -3.917 3.499 -4.006 1.00 . A A . 761 LEU HD11 1 1
12 22932 1 1 101 LEU HD12 H -3.101 2.029 -4.542 1.00 . A A . 761 LEU HD12 1 1
12 22933 1 1 101 LEU HD13 H -2.822 3.551 -5.384 1.00 . A A . 761 LEU HD13 1 1
12 22934 1 1 101 LEU HD21 H -6.249 2.187 -4.384 1.00 . A A . 761 LEU HD21 1 1
12 22935 1 1 101 LEU HD22 H -5.942 3.909 -4.581 1.00 . A A . 761 LEU HD22 1 1
12 22936 1 1 101 LEU HD23 H -6.828 3.024 -5.822 1.00 . A A . 761 LEU HD23 1 1
12 22937 1 1 101 LEU HG H -4.702 1.597 -6.069 1.00 . A A . 761 LEU HG 1 1
12 22938 1 1 101 LEU N N -5.839 5.449 -6.297 1.00 . A A . 761 LEU N 1 1
12 22939 1 1 101 LEU O O -4.228 5.337 -9.098 1.00 . A A . 761 LEU O 1 1
12 22940 1 1 102 GLN C C -2.210 7.366 -9.650 1.00 . A A . 762 GLN C 1 1
12 22941 1 1 102 GLN CA C -3.319 7.942 -8.777 1.00 . A A . 762 GLN CA 1 1
12 22942 1 1 102 GLN CB C -2.875 9.267 -8.165 1.00 . A A . 762 GLN CB 1 1
12 22943 1 1 102 GLN CD C -4.673 11.024 -8.156 1.00 . A A . 762 GLN CD 1 1
12 22944 1 1 102 GLN CG C -4.048 9.872 -7.380 1.00 . A A . 762 GLN CG 1 1
12 22945 1 1 102 GLN H H -3.663 7.338 -6.773 1.00 . A A . 762 GLN H 1 1
12 22946 1 1 102 GLN HA H -4.184 8.127 -9.396 1.00 . A A . 762 GLN HA 1 1
12 22947 1 1 102 GLN HB2 H -2.044 9.093 -7.497 1.00 . A A . 762 GLN HB2 1 1
12 22948 1 1 102 GLN HB3 H -2.575 9.946 -8.946 1.00 . A A . 762 GLN HB3 1 1
12 22949 1 1 102 GLN HE21 H -6.352 10.033 -8.545 1.00 . A A . 762 GLN HE21 1 1
12 22950 1 1 102 GLN HE22 H -6.277 11.614 -9.163 1.00 . A A . 762 GLN HE22 1 1
12 22951 1 1 102 GLN HG2 H -4.798 9.113 -7.213 1.00 . A A . 762 GLN HG2 1 1
12 22952 1 1 102 GLN HG3 H -3.693 10.235 -6.431 1.00 . A A . 762 GLN HG3 1 1
12 22953 1 1 102 GLN N N -3.696 7.028 -7.708 1.00 . A A . 762 GLN N 1 1
12 22954 1 1 102 GLN NE2 N -5.866 10.879 -8.664 1.00 . A A . 762 GLN NE2 1 1
12 22955 1 1 102 GLN O O -2.411 7.113 -10.837 1.00 . A A . 762 GLN O 1 1
12 22956 1 1 102 GLN OE1 O -4.065 12.085 -8.292 1.00 . A A . 762 GLN OE1 1 1
12 22957 1 1 103 PHE C C 1.047 5.857 -8.890 1.00 . A A . 763 PHE C 1 1
12 22958 1 1 103 PHE CA C 0.082 6.607 -9.806 1.00 . A A . 763 PHE CA 1 1
12 22959 1 1 103 PHE CB C 0.846 7.716 -10.555 1.00 . A A . 763 PHE CB 1 1
12 22960 1 1 103 PHE CD1 C 0.927 9.670 -8.960 1.00 . A A . 763 PHE CD1 1 1
12 22961 1 1 103 PHE CD2 C -0.592 9.766 -10.846 1.00 . A A . 763 PHE CD2 1 1
12 22962 1 1 103 PHE CE1 C 0.498 10.938 -8.551 1.00 . A A . 763 PHE CE1 1 1
12 22963 1 1 103 PHE CE2 C -1.020 11.034 -10.438 1.00 . A A . 763 PHE CE2 1 1
12 22964 1 1 103 PHE CG C 0.381 9.084 -10.108 1.00 . A A . 763 PHE CG 1 1
12 22965 1 1 103 PHE CZ C -0.475 11.620 -9.289 1.00 . A A . 763 PHE CZ 1 1
12 22966 1 1 103 PHE H H -0.944 7.378 -8.106 1.00 . A A . 763 PHE H 1 1
12 22967 1 1 103 PHE HA H -0.306 5.912 -10.534 1.00 . A A . 763 PHE HA 1 1
12 22968 1 1 103 PHE HB2 H 1.903 7.618 -10.358 1.00 . A A . 763 PHE HB2 1 1
12 22969 1 1 103 PHE HB3 H 0.674 7.609 -11.617 1.00 . A A . 763 PHE HB3 1 1
12 22970 1 1 103 PHE HD1 H 1.678 9.145 -8.392 1.00 . A A . 763 PHE HD1 1 1
12 22971 1 1 103 PHE HD2 H -1.013 9.314 -11.733 1.00 . A A . 763 PHE HD2 1 1
12 22972 1 1 103 PHE HE1 H 0.919 11.391 -7.666 1.00 . A A . 763 PHE HE1 1 1
12 22973 1 1 103 PHE HE2 H -1.770 11.560 -11.008 1.00 . A A . 763 PHE HE2 1 1
12 22974 1 1 103 PHE HZ H -0.806 12.598 -8.973 1.00 . A A . 763 PHE HZ 1 1
12 22975 1 1 103 PHE N N -1.045 7.158 -9.057 1.00 . A A . 763 PHE N 1 1
12 22976 1 1 103 PHE O O 1.264 6.237 -7.734 1.00 . A A . 763 PHE O 1 1
12 22977 1 1 104 PRO C C 3.913 4.730 -8.395 1.00 . A A . 764 PRO C 1 1
12 22978 1 1 104 PRO CA C 2.613 3.973 -8.644 1.00 . A A . 764 PRO CA 1 1
12 22979 1 1 104 PRO CB C 2.849 2.761 -9.549 1.00 . A A . 764 PRO CB 1 1
12 22980 1 1 104 PRO CD C 1.424 4.300 -10.767 1.00 . A A . 764 PRO CD 1 1
12 22981 1 1 104 PRO CG C 2.472 3.201 -10.924 1.00 . A A . 764 PRO CG 1 1
12 22982 1 1 104 PRO HA H 2.182 3.650 -7.710 1.00 . A A . 764 PRO HA 1 1
12 22983 1 1 104 PRO HB2 H 3.892 2.473 -9.520 1.00 . A A . 764 PRO HB2 1 1
12 22984 1 1 104 PRO HB3 H 2.226 1.938 -9.244 1.00 . A A . 764 PRO HB3 1 1
12 22985 1 1 104 PRO HD2 H 1.589 5.083 -11.493 1.00 . A A . 764 PRO HD2 1 1
12 22986 1 1 104 PRO HD3 H 0.429 3.893 -10.866 1.00 . A A . 764 PRO HD3 1 1
12 22987 1 1 104 PRO HG2 H 3.340 3.586 -11.439 1.00 . A A . 764 PRO HG2 1 1
12 22988 1 1 104 PRO HG3 H 2.049 2.375 -11.473 1.00 . A A . 764 PRO HG3 1 1
12 22989 1 1 104 PRO N N 1.634 4.805 -9.402 1.00 . A A . 764 PRO N 1 1
12 22990 1 1 104 PRO O O 4.352 5.521 -9.227 1.00 . A A . 764 PRO O 1 1
12 22991 1 1 105 PHE C C 6.863 4.882 -7.944 1.00 . A A . 765 PHE C 1 1
12 22992 1 1 105 PHE CA C 5.778 5.164 -6.906 1.00 . A A . 765 PHE CA 1 1
12 22993 1 1 105 PHE CB C 6.251 4.711 -5.527 1.00 . A A . 765 PHE CB 1 1
12 22994 1 1 105 PHE CD1 C 6.439 2.241 -6.002 1.00 . A A . 765 PHE CD1 1 1
12 22995 1 1 105 PHE CD2 C 8.447 3.479 -5.447 1.00 . A A . 765 PHE CD2 1 1
12 22996 1 1 105 PHE CE1 C 7.192 1.075 -6.131 1.00 . A A . 765 PHE CE1 1 1
12 22997 1 1 105 PHE CE2 C 9.203 2.309 -5.577 1.00 . A A . 765 PHE CE2 1 1
12 22998 1 1 105 PHE CG C 7.065 3.446 -5.660 1.00 . A A . 765 PHE CG 1 1
12 22999 1 1 105 PHE CZ C 8.575 1.106 -5.917 1.00 . A A . 765 PHE CZ 1 1
12 23000 1 1 105 PHE H H 4.134 3.842 -6.613 1.00 . A A . 765 PHE H 1 1
12 23001 1 1 105 PHE HA H 5.600 6.228 -6.878 1.00 . A A . 765 PHE HA 1 1
12 23002 1 1 105 PHE HB2 H 6.858 5.486 -5.082 1.00 . A A . 765 PHE HB2 1 1
12 23003 1 1 105 PHE HB3 H 5.393 4.524 -4.903 1.00 . A A . 765 PHE HB3 1 1
12 23004 1 1 105 PHE HD1 H 5.373 2.211 -6.166 1.00 . A A . 765 PHE HD1 1 1
12 23005 1 1 105 PHE HD2 H 8.929 4.408 -5.186 1.00 . A A . 765 PHE HD2 1 1
12 23006 1 1 105 PHE HE1 H 6.705 0.150 -6.397 1.00 . A A . 765 PHE HE1 1 1
12 23007 1 1 105 PHE HE2 H 10.269 2.334 -5.412 1.00 . A A . 765 PHE HE2 1 1
12 23008 1 1 105 PHE HZ H 9.157 0.204 -6.018 1.00 . A A . 765 PHE HZ 1 1
12 23009 1 1 105 PHE N N 4.527 4.486 -7.247 1.00 . A A . 765 PHE N 1 1
12 23010 1 1 105 PHE O O 7.788 5.675 -8.117 1.00 . A A . 765 PHE O 1 1
12 23011 1 1 106 LYS C C 7.622 4.315 -10.833 1.00 . A A . 766 LYS C 1 1
12 23012 1 1 106 LYS CA C 7.719 3.372 -9.642 1.00 . A A . 766 LYS CA 1 1
12 23013 1 1 106 LYS CB C 7.469 1.937 -10.101 1.00 . A A . 766 LYS CB 1 1
12 23014 1 1 106 LYS CD C 9.150 0.086 -9.872 1.00 . A A . 766 LYS CD 1 1
12 23015 1 1 106 LYS CE C 10.377 0.927 -10.239 1.00 . A A . 766 LYS CE 1 1
12 23016 1 1 106 LYS CG C 8.127 0.952 -9.124 1.00 . A A . 766 LYS CG 1 1
12 23017 1 1 106 LYS H H 5.987 3.156 -8.444 1.00 . A A . 766 LYS H 1 1
12 23018 1 1 106 LYS HA H 8.710 3.440 -9.220 1.00 . A A . 766 LYS HA 1 1
12 23019 1 1 106 LYS HB2 H 6.405 1.758 -10.132 1.00 . A A . 766 LYS HB2 1 1
12 23020 1 1 106 LYS HB3 H 7.885 1.797 -11.087 1.00 . A A . 766 LYS HB3 1 1
12 23021 1 1 106 LYS HD2 H 9.453 -0.737 -9.242 1.00 . A A . 766 LYS HD2 1 1
12 23022 1 1 106 LYS HD3 H 8.699 -0.303 -10.774 1.00 . A A . 766 LYS HD3 1 1
12 23023 1 1 106 LYS HE2 H 10.287 1.907 -9.790 1.00 . A A . 766 LYS HE2 1 1
12 23024 1 1 106 LYS HE3 H 11.270 0.445 -9.866 1.00 . A A . 766 LYS HE3 1 1
12 23025 1 1 106 LYS HG2 H 8.624 1.503 -8.338 1.00 . A A . 766 LYS HG2 1 1
12 23026 1 1 106 LYS HG3 H 7.370 0.317 -8.692 1.00 . A A . 766 LYS HG3 1 1
12 23027 1 1 106 LYS HZ1 H 10.322 2.058 -11.989 1.00 . A A . 766 LYS HZ1 1 1
12 23028 1 1 106 LYS HZ2 H 11.396 0.741 -12.049 1.00 . A A . 766 LYS HZ2 1 1
12 23029 1 1 106 LYS HZ3 H 9.725 0.477 -12.166 1.00 . A A . 766 LYS HZ3 1 1
12 23030 1 1 106 LYS N N 6.744 3.748 -8.626 1.00 . A A . 766 LYS N 1 1
12 23031 1 1 106 LYS NZ N 10.462 1.058 -11.722 1.00 . A A . 766 LYS NZ 1 1
12 23032 1 1 106 LYS O O 8.598 4.510 -11.561 1.00 . A A . 766 LYS O 1 1
12 23033 1 1 107 GLU C C 6.940 7.146 -11.797 1.00 . A A . 767 GLU C 1 1
12 23034 1 1 107 GLU CA C 6.224 5.830 -12.105 1.00 . A A . 767 GLU CA 1 1
12 23035 1 1 107 GLU CB C 4.723 6.087 -12.278 1.00 . A A . 767 GLU CB 1 1
12 23036 1 1 107 GLU CD C 3.034 6.582 -14.068 1.00 . A A . 767 GLU CD 1 1
12 23037 1 1 107 GLU CG C 4.326 5.842 -13.736 1.00 . A A . 767 GLU CG 1 1
12 23038 1 1 107 GLU H H 5.705 4.709 -10.405 1.00 . A A . 767 GLU H 1 1
12 23039 1 1 107 GLU HA H 6.620 5.399 -13.011 1.00 . A A . 767 GLU HA 1 1
12 23040 1 1 107 GLU HB2 H 4.166 5.422 -11.637 1.00 . A A . 767 GLU HB2 1 1
12 23041 1 1 107 GLU HB3 H 4.499 7.111 -12.014 1.00 . A A . 767 GLU HB3 1 1
12 23042 1 1 107 GLU HG2 H 5.117 6.194 -14.377 1.00 . A A . 767 GLU HG2 1 1
12 23043 1 1 107 GLU HG3 H 4.181 4.788 -13.898 1.00 . A A . 767 GLU HG3 1 1
12 23044 1 1 107 GLU N N 6.441 4.900 -11.017 1.00 . A A . 767 GLU N 1 1
12 23045 1 1 107 GLU O O 7.007 7.489 -10.632 1.00 . A A . 767 GLU O 1 1
12 23046 1 1 107 GLU OXT O 7.409 7.795 -12.716 1.00 . A A . 767 GLU OXT 1 1
12 23047 1 1 107 GLU OE1 O 2.005 6.198 -13.535 1.00 . A A . 767 GLU OE1 1 1
12 23048 1 1 107 GLU OE2 O 3.091 7.516 -14.853 1.00 . A A . 767 GLU OE2 1 1
12 23049 2 2 1 ASP C C 10.830 -4.447 10.485 1.00 . B B . 338 ASP C 1 1
12 23050 2 2 1 ASP CA C 10.726 -5.710 9.630 1.00 . B B . 338 ASP CA 1 1
12 23051 2 2 1 ASP CB C 10.495 -5.350 8.161 1.00 . B B . 338 ASP CB 1 1
12 23052 2 2 1 ASP CG C 11.823 -5.184 7.449 1.00 . B B . 338 ASP CG 1 1
12 23053 2 2 1 ASP H1 H 9.346 -6.262 11.090 1.00 . B B . 338 ASP H1 1 1
12 23054 2 2 1 ASP H2 H 9.828 -7.536 10.073 1.00 . B B . 338 ASP H2 1 1
12 23055 2 2 1 ASP H3 H 8.735 -6.356 9.500 1.00 . B B . 338 ASP H3 1 1
12 23056 2 2 1 ASP HA H 11.639 -6.281 9.723 1.00 . B B . 338 ASP HA 1 1
12 23057 2 2 1 ASP HB2 H 9.935 -6.138 7.685 1.00 . B B . 338 ASP HB2 1 1
12 23058 2 2 1 ASP HB3 H 9.939 -4.427 8.098 1.00 . B B . 338 ASP HB3 1 1
12 23059 2 2 1 ASP N N 9.576 -6.529 10.112 1.00 . B B . 338 ASP N 1 1
12 23060 2 2 1 ASP O O 10.292 -4.401 11.590 1.00 . B B . 338 ASP O 1 1
12 23061 2 2 1 ASP OD1 O 12.514 -4.227 7.746 1.00 . B B . 338 ASP OD1 1 1
12 23062 2 2 1 ASP OD2 O 12.128 -6.006 6.606 1.00 . B B . 338 ASP OD2 1 1
12 23063 2 2 2 THR C C 10.341 -1.412 10.739 1.00 . B B . 339 THR C 1 1
12 23064 2 2 2 THR CA C 11.669 -2.163 10.700 1.00 . B B . 339 THR CA 1 1
12 23065 2 2 2 THR CB C 12.737 -1.279 10.040 1.00 . B B . 339 THR CB 1 1
12 23066 2 2 2 THR CG2 C 12.405 -1.062 8.563 1.00 . B B . 339 THR CG2 1 1
12 23067 2 2 2 THR H H 11.924 -3.528 9.071 1.00 . B B . 339 THR H 1 1
12 23068 2 2 2 THR HA H 11.973 -2.379 11.713 1.00 . B B . 339 THR HA 1 1
12 23069 2 2 2 THR HB H 13.704 -1.752 10.125 1.00 . B B . 339 THR HB 1 1
12 23070 2 2 2 THR HG1 H 13.518 0.475 10.357 1.00 . B B . 339 THR HG1 1 1
12 23071 2 2 2 THR HG21 H 11.734 -0.221 8.463 1.00 . B B . 339 THR HG21 1 1
12 23072 2 2 2 THR HG22 H 13.315 -0.862 8.016 1.00 . B B . 339 THR HG22 1 1
12 23073 2 2 2 THR HG23 H 11.933 -1.946 8.162 1.00 . B B . 339 THR HG23 1 1
12 23074 2 2 2 THR N N 11.517 -3.428 9.966 1.00 . B B . 339 THR N 1 1
12 23075 2 2 2 THR O O 9.276 -2.026 10.810 1.00 . B B . 339 THR O 1 1
12 23076 2 2 2 THR OG1 O 12.763 -0.017 10.692 1.00 . B B . 339 THR OG1 1 1
12 23077 2 2 3 GLU C C 8.316 0.333 9.496 1.00 . B B . 340 GLU C 1 1
12 23078 2 2 3 GLU CA C 9.173 0.707 10.700 1.00 . B B . 340 GLU CA 1 1
12 23079 2 2 3 GLU CB C 9.473 2.210 10.681 1.00 . B B . 340 GLU CB 1 1
12 23080 2 2 3 GLU CD C 6.974 2.373 11.071 1.00 . B B . 340 GLU CD 1 1
12 23081 2 2 3 GLU CG C 8.344 2.974 11.400 1.00 . B B . 340 GLU CG 1 1
12 23082 2 2 3 GLU H H 11.281 0.359 10.621 1.00 . B B . 340 GLU H 1 1
12 23083 2 2 3 GLU HA H 8.627 0.469 11.603 1.00 . B B . 340 GLU HA 1 1
12 23084 2 2 3 GLU HB2 H 10.412 2.394 11.185 1.00 . B B . 340 GLU HB2 1 1
12 23085 2 2 3 GLU HB3 H 9.543 2.554 9.659 1.00 . B B . 340 GLU HB3 1 1
12 23086 2 2 3 GLU HG2 H 8.502 2.924 12.467 1.00 . B B . 340 GLU HG2 1 1
12 23087 2 2 3 GLU HG3 H 8.360 4.007 11.088 1.00 . B B . 340 GLU HG3 1 1
12 23088 2 2 3 GLU N N 10.400 -0.085 10.682 1.00 . B B . 340 GLU N 1 1
12 23089 2 2 3 GLU O O 8.483 0.868 8.396 1.00 . B B . 340 GLU O 1 1
12 23090 2 2 3 GLU OE1 O 6.603 1.400 11.705 1.00 . B B . 340 GLU OE1 1 1
12 23091 2 2 3 GLU OE2 O 6.311 2.897 10.191 1.00 . B B . 340 GLU OE2 1 1
12 23092 2 2 4 VAL C C 5.180 -0.457 8.691 1.00 . B B . 341 VAL C 1 1
12 23093 2 2 4 VAL CA C 6.565 -1.105 8.640 1.00 . B B . 341 VAL CA 1 1
12 23094 2 2 4 VAL CB C 6.438 -2.629 8.744 1.00 . B B . 341 VAL CB 1 1
12 23095 2 2 4 VAL CG1 C 7.742 -3.284 8.293 1.00 . B B . 341 VAL CG1 1 1
12 23096 2 2 4 VAL CG2 C 6.160 -3.030 10.197 1.00 . B B . 341 VAL CG2 1 1
12 23097 2 2 4 VAL H H 7.364 -1.027 10.598 1.00 . B B . 341 VAL H 1 1
12 23098 2 2 4 VAL HA H 7.025 -0.860 7.694 1.00 . B B . 341 VAL HA 1 1
12 23099 2 2 4 VAL HB H 5.629 -2.968 8.115 1.00 . B B . 341 VAL HB 1 1
12 23100 2 2 4 VAL HG11 H 8.441 -2.523 7.976 1.00 . B B . 341 VAL HG11 1 1
12 23101 2 2 4 VAL HG12 H 8.167 -3.841 9.114 1.00 . B B . 341 VAL HG12 1 1
12 23102 2 2 4 VAL HG13 H 7.540 -3.952 7.473 1.00 . B B . 341 VAL HG13 1 1
12 23103 2 2 4 VAL HG21 H 6.010 -4.098 10.253 1.00 . B B . 341 VAL HG21 1 1
12 23104 2 2 4 VAL HG22 H 7.002 -2.755 10.814 1.00 . B B . 341 VAL HG22 1 1
12 23105 2 2 4 VAL HG23 H 5.275 -2.523 10.549 1.00 . B B . 341 VAL HG23 1 1
12 23106 2 2 4 VAL N N 7.426 -0.621 9.708 1.00 . B B . 341 VAL N 1 1
12 23107 2 2 4 VAL O O 4.305 -0.878 9.455 1.00 . B B . 341 VAL O 1 1
12 23108 2 2 5 TYR C C 3.117 1.514 9.171 1.00 . B B . 342 TYR C 1 1
12 23109 2 2 5 TYR CA C 3.695 1.250 7.775 1.00 . B B . 342 TYR CA 1 1
12 23110 2 2 5 TYR CB C 2.690 0.424 6.945 1.00 . B B . 342 TYR CB 1 1
12 23111 2 2 5 TYR CD1 C 3.972 -0.657 5.050 1.00 . B B . 342 TYR CD1 1 1
12 23112 2 2 5 TYR CD2 C 3.378 -2.006 6.976 1.00 . B B . 342 TYR CD2 1 1
12 23113 2 2 5 TYR CE1 C 4.585 -1.769 4.466 1.00 . B B . 342 TYR CE1 1 1
12 23114 2 2 5 TYR CE2 C 3.993 -3.116 6.387 1.00 . B B . 342 TYR CE2 1 1
12 23115 2 2 5 TYR CG C 3.367 -0.773 6.310 1.00 . B B . 342 TYR CG 1 1
12 23116 2 2 5 TYR CZ C 4.595 -2.998 5.132 1.00 . B B . 342 TYR CZ 1 1
12 23117 2 2 5 TYR H H 5.707 0.825 7.257 1.00 . B B . 342 TYR H 1 1
12 23118 2 2 5 TYR HA H 3.848 2.197 7.285 1.00 . B B . 342 TYR HA 1 1
12 23119 2 2 5 TYR HB2 H 1.895 0.081 7.583 1.00 . B B . 342 TYR HB2 1 1
12 23120 2 2 5 TYR HB3 H 2.271 1.044 6.173 1.00 . B B . 342 TYR HB3 1 1
12 23121 2 2 5 TYR HD1 H 3.959 0.286 4.524 1.00 . B B . 342 TYR HD1 1 1
12 23122 2 2 5 TYR HD2 H 2.914 -2.100 7.943 1.00 . B B . 342 TYR HD2 1 1
12 23123 2 2 5 TYR HE1 H 5.049 -1.679 3.499 1.00 . B B . 342 TYR HE1 1 1
12 23124 2 2 5 TYR HE2 H 3.999 -4.065 6.901 1.00 . B B . 342 TYR HE2 1 1
12 23125 2 2 5 TYR HH H 4.608 -4.857 4.622 1.00 . B B . 342 TYR HH 1 1
12 23126 2 2 5 TYR N N 4.981 0.552 7.851 1.00 . B B . 342 TYR N 1 1
12 23127 2 2 5 TYR O O 1.912 1.363 9.382 1.00 . B B . 342 TYR O 1 1
12 23128 2 2 5 TYR OH O 5.206 -4.087 4.551 1.00 . B B . 342 TYR OH 1 1
12 23129 2 2 6 GLU C C 2.161 1.697 11.782 1.00 . B B . 343 GLU C 1 1
12 23130 2 2 6 GLU CA C 3.573 2.209 11.489 1.00 . B B . 343 GLU CA 1 1
12 23131 2 2 6 GLU CB C 3.653 3.720 11.751 1.00 . B B . 343 GLU CB 1 1
12 23132 2 2 6 GLU CD C 3.372 5.990 10.734 1.00 . B B . 343 GLU CD 1 1
12 23133 2 2 6 GLU CG C 3.196 4.495 10.508 1.00 . B B . 343 GLU CG 1 1
12 23134 2 2 6 GLU H H 4.935 2.023 9.866 1.00 . B B . 343 GLU H 1 1
12 23135 2 2 6 GLU HA H 4.258 1.714 12.161 1.00 . B B . 343 GLU HA 1 1
12 23136 2 2 6 GLU HB2 H 3.018 3.974 12.589 1.00 . B B . 343 GLU HB2 1 1
12 23137 2 2 6 GLU HB3 H 4.674 3.988 11.982 1.00 . B B . 343 GLU HB3 1 1
12 23138 2 2 6 GLU HG2 H 3.787 4.191 9.657 1.00 . B B . 343 GLU HG2 1 1
12 23139 2 2 6 GLU HG3 H 2.157 4.286 10.312 1.00 . B B . 343 GLU HG3 1 1
12 23140 2 2 6 GLU N N 3.984 1.915 10.108 1.00 . B B . 343 GLU N 1 1
12 23141 2 2 6 GLU O O 1.957 0.488 11.945 1.00 . B B . 343 GLU O 1 1
12 23142 2 2 6 GLU OE1 O 4.506 6.447 10.663 1.00 . B B . 343 GLU OE1 1 1
12 23143 2 2 6 GLU OE2 O 2.379 6.654 10.972 1.00 . B B . 343 GLU OE2 1 1
12 23144 2 2 7 SER C C -1.110 3.472 12.101 1.00 . B B . 344 SER C 1 1
12 23145 2 2 7 SER CA C -0.195 2.241 12.113 1.00 . B B . 344 SER CA 1 1
12 23146 2 2 7 SER CB C -0.296 1.548 13.480 1.00 . B B . 344 SER CB 1 1
12 23147 2 2 7 SER H H 1.419 3.557 11.702 1.00 . B B . 344 SER H 1 1
12 23148 2 2 7 SER HA H -0.530 1.553 11.352 1.00 . B B . 344 SER HA 1 1
12 23149 2 2 7 SER HB2 H -1.174 0.925 13.506 1.00 . B B . 344 SER HB2 1 1
12 23150 2 2 7 SER HB3 H 0.582 0.936 13.640 1.00 . B B . 344 SER HB3 1 1
12 23151 2 2 7 SER HG H -1.002 3.232 14.184 1.00 . B B . 344 SER HG 1 1
12 23152 2 2 7 SER N N 1.194 2.613 11.843 1.00 . B B . 344 SER N 1 1
12 23153 2 2 7 SER O O -1.626 3.873 13.149 1.00 . B B . 344 SER O 1 1
12 23154 2 2 7 SER OG O -0.395 2.535 14.501 1.00 . B B . 344 SER OG 1 1
12 23155 2 2 8 PRO C C -3.503 5.094 11.658 1.00 . B B . 345 PRO C 1 1
12 23156 2 2 8 PRO CA C -2.217 5.271 10.836 1.00 . B B . 345 PRO CA 1 1
12 23157 2 2 8 PRO CB C -2.483 5.372 9.321 1.00 . B B . 345 PRO CB 1 1
12 23158 2 2 8 PRO CD C -0.772 3.680 9.645 1.00 . B B . 345 PRO CD 1 1
12 23159 2 2 8 PRO CG C -1.278 4.765 8.686 1.00 . B B . 345 PRO CG 1 1
12 23160 2 2 8 PRO HA H -1.689 6.151 11.169 1.00 . B B . 345 PRO HA 1 1
12 23161 2 2 8 PRO HB2 H -3.369 4.820 9.050 1.00 . B B . 345 PRO HB2 1 1
12 23162 2 2 8 PRO HB3 H -2.580 6.407 9.009 1.00 . B B . 345 PRO HB3 1 1
12 23163 2 2 8 PRO HD2 H -1.142 2.709 9.345 1.00 . B B . 345 PRO HD2 1 1
12 23164 2 2 8 PRO HD3 H 0.305 3.683 9.684 1.00 . B B . 345 PRO HD3 1 1
12 23165 2 2 8 PRO HG2 H -1.546 4.330 7.733 1.00 . B B . 345 PRO HG2 1 1
12 23166 2 2 8 PRO HG3 H -0.513 5.515 8.550 1.00 . B B . 345 PRO HG3 1 1
12 23167 2 2 8 PRO N N -1.332 4.072 10.951 1.00 . B B . 345 PRO N 1 1
12 23168 2 2 8 PRO O O -3.826 5.932 12.505 1.00 . B B . 345 PRO O 1 1
12 23169 2 2 9 PTR C C -6.026 2.308 11.780 1.00 . B B . 346 PTR C 1 1
12 23170 2 2 9 PTR CA C -5.445 3.677 12.174 1.00 . B B . 346 PTR CA 1 1
12 23171 2 2 9 PTR CB C -6.521 4.763 11.961 1.00 . B B . 346 PTR CB 1 1
12 23172 2 2 9 PTR CD1 C -5.625 5.311 9.657 1.00 . B B . 346 PTR CD1 1 1
12 23173 2 2 9 PTR CD2 C -6.170 7.126 11.168 1.00 . B B . 346 PTR CD2 1 1
12 23174 2 2 9 PTR CE1 C -5.230 6.235 8.683 1.00 . B B . 346 PTR CE1 1 1
12 23175 2 2 9 PTR CE2 C -5.777 8.049 10.197 1.00 . B B . 346 PTR CE2 1 1
12 23176 2 2 9 PTR CG C -6.094 5.756 10.900 1.00 . B B . 346 PTR CG 1 1
12 23177 2 2 9 PTR CZ C -5.306 7.608 8.957 1.00 . B B . 346 PTR CZ 1 1
12 23178 2 2 9 PTR H H -3.886 3.339 10.764 1.00 . B B . 346 PTR H 1 1
12 23179 2 2 9 PTR HA H -5.202 3.648 13.227 1.00 . B B . 346 PTR HA 1 1
12 23180 2 2 9 PTR HB2 H -6.679 5.287 12.892 1.00 . B B . 346 PTR HB2 1 1
12 23181 2 2 9 PTR HB3 H -7.445 4.296 11.660 1.00 . B B . 346 PTR HB3 1 1
12 23182 2 2 9 PTR HD1 H -5.568 4.254 9.454 1.00 . B B . 346 PTR HD1 1 1
12 23183 2 2 9 PTR HD2 H -6.532 7.469 12.125 1.00 . B B . 346 PTR HD2 1 1
12 23184 2 2 9 PTR HE1 H -4.865 5.887 7.720 1.00 . B B . 346 PTR HE1 1 1
12 23185 2 2 9 PTR HE2 H -5.833 9.106 10.407 1.00 . B B . 346 PTR HE2 1 1
12 23186 2 2 9 PTR N N -4.211 3.979 11.429 1.00 . B B . 346 PTR N 1 1
12 23187 2 2 9 PTR O O -5.600 1.692 10.800 1.00 . B B . 346 PTR O 1 1
12 23188 2 2 9 PTR O1P O -3.534 9.855 9.879 1.00 . B B . 346 PTR O1P 1 1
12 23189 2 2 9 PTR O2P O -2.409 8.895 7.858 1.00 . B B . 346 PTR O2P 1 1
12 23190 2 2 9 PTR O3P O -3.882 10.887 7.630 1.00 . B B . 346 PTR O3P 1 1
12 23191 2 2 9 PTR OH O -4.909 8.534 8.009 1.00 . B B . 346 PTR OH 1 1
12 23192 2 2 9 PTR P P -3.688 9.564 8.381 1.00 . B B . 346 PTR P 1 1
12 23193 2 2 10 ALA C C -9.193 0.748 12.468 1.00 . B B . 347 ALA C 1 1
12 23194 2 2 10 ALA CA C -7.684 0.567 12.341 1.00 . B B . 347 ALA CA 1 1
12 23195 2 2 10 ALA CB C -7.196 -0.456 13.372 1.00 . B B . 347 ALA CB 1 1
12 23196 2 2 10 ALA H H -7.292 2.409 13.324 1.00 . B B . 347 ALA H 1 1
12 23197 2 2 10 ALA HA H -7.462 0.194 11.347 1.00 . B B . 347 ALA HA 1 1
12 23198 2 2 10 ALA HB1 H -6.536 0.027 14.077 1.00 . B B . 347 ALA HB1 1 1
12 23199 2 2 10 ALA HB2 H -6.664 -1.251 12.867 1.00 . B B . 347 ALA HB2 1 1
12 23200 2 2 10 ALA HB3 H -8.042 -0.871 13.901 1.00 . B B . 347 ALA HB3 1 1
12 23201 2 2 10 ALA N N -7.008 1.856 12.566 1.00 . B B . 347 ALA N 1 1
12 23202 2 2 10 ALA O O -9.922 0.626 11.483 1.00 . B B . 347 ALA O 1 1
12 23203 2 2 11 ASP C C -11.856 -0.015 13.958 1.00 . B B . 348 ASP C 1 1
12 23204 2 2 11 ASP CA C -11.056 1.297 13.969 1.00 . B B . 348 ASP CA 1 1
12 23205 2 2 11 ASP CB C -11.655 2.284 12.949 1.00 . B B . 348 ASP CB 1 1
12 23206 2 2 11 ASP CG C -10.578 3.210 12.384 1.00 . B B . 348 ASP CG 1 1
12 23207 2 2 11 ASP H H -8.989 1.162 14.413 1.00 . B B . 348 ASP H 1 1
12 23208 2 2 11 ASP HA H -11.134 1.737 14.951 1.00 . B B . 348 ASP HA 1 1
12 23209 2 2 11 ASP HB2 H -12.102 1.731 12.141 1.00 . B B . 348 ASP HB2 1 1
12 23210 2 2 11 ASP HB3 H -12.412 2.879 13.434 1.00 . B B . 348 ASP HB3 1 1
12 23211 2 2 11 ASP N N -9.637 1.065 13.686 1.00 . B B . 348 ASP N 1 1
12 23212 2 2 11 ASP O O -11.826 -0.769 12.981 1.00 . B B . 348 ASP O 1 1
12 23213 2 2 11 ASP OD1 O -9.850 3.800 13.166 1.00 . B B . 348 ASP OD1 1 1
12 23214 2 2 11 ASP OD2 O -10.497 3.312 11.170 1.00 . B B . 348 ASP OD2 1 1
12 23215 2 2 12 PRO C C -14.758 -1.400 14.419 1.00 . B B . 349 PRO C 1 1
12 23216 2 2 12 PRO CA C -13.410 -1.527 15.139 1.00 . B B . 349 PRO CA 1 1
12 23217 2 2 12 PRO CB C -13.604 -1.661 16.651 1.00 . B B . 349 PRO CB 1 1
12 23218 2 2 12 PRO CD C -12.679 0.544 16.231 1.00 . B B . 349 PRO CD 1 1
12 23219 2 2 12 PRO CG C -13.588 -0.259 17.167 1.00 . B B . 349 PRO CG 1 1
12 23220 2 2 12 PRO HA H -12.868 -2.383 14.769 1.00 . B B . 349 PRO HA 1 1
12 23221 2 2 12 PRO HB2 H -14.553 -2.134 16.868 1.00 . B B . 349 PRO HB2 1 1
12 23222 2 2 12 PRO HB3 H -12.794 -2.225 17.086 1.00 . B B . 349 PRO HB3 1 1
12 23223 2 2 12 PRO HD2 H -13.126 1.502 15.999 1.00 . B B . 349 PRO HD2 1 1
12 23224 2 2 12 PRO HD3 H -11.703 0.677 16.675 1.00 . B B . 349 PRO HD3 1 1
12 23225 2 2 12 PRO HG2 H -14.590 0.149 17.156 1.00 . B B . 349 PRO HG2 1 1
12 23226 2 2 12 PRO HG3 H -13.188 -0.237 18.169 1.00 . B B . 349 PRO HG3 1 1
12 23227 2 2 12 PRO N N -12.576 -0.292 15.020 1.00 . B B . 349 PRO N 1 1
12 23228 2 2 12 PRO O O -14.981 -0.454 13.655 1.00 . B B . 349 PRO O 1 1
12 23229 2 2 13 GLU C C -18.054 -2.201 15.135 1.00 . B B . 350 GLU C 1 1
12 23230 2 2 13 GLU CA C -16.975 -2.349 14.056 1.00 . B B . 350 GLU CA 1 1
12 23231 2 2 13 GLU CB C -17.189 -3.654 13.278 1.00 . B B . 350 GLU CB 1 1
12 23232 2 2 13 GLU CD C -15.287 -3.628 11.623 1.00 . B B . 350 GLU CD 1 1
12 23233 2 2 13 GLU CG C -16.793 -3.456 11.805 1.00 . B B . 350 GLU CG 1 1
12 23234 2 2 13 GLU H H -15.414 -3.075 15.287 1.00 . B B . 350 GLU H 1 1
12 23235 2 2 13 GLU HA H -17.049 -1.516 13.372 1.00 . B B . 350 GLU HA 1 1
12 23236 2 2 13 GLU HB2 H -16.580 -4.435 13.712 1.00 . B B . 350 GLU HB2 1 1
12 23237 2 2 13 GLU HB3 H -18.229 -3.939 13.333 1.00 . B B . 350 GLU HB3 1 1
12 23238 2 2 13 GLU HG2 H -17.305 -4.187 11.197 1.00 . B B . 350 GLU HG2 1 1
12 23239 2 2 13 GLU HG3 H -17.079 -2.466 11.486 1.00 . B B . 350 GLU HG3 1 1
12 23240 2 2 13 GLU N N -15.648 -2.353 14.670 1.00 . B B . 350 GLU N 1 1
12 23241 2 2 13 GLU O O -17.771 -2.530 16.278 1.00 . B B . 350 GLU O 1 1
12 23242 2 2 13 GLU OXT O -19.143 -1.758 14.804 1.00 . B B . 350 GLU OXT 1 1
12 23243 2 2 13 GLU OE1 O -14.753 -4.610 12.113 1.00 . B B . 350 GLU OE1 1 1
12 23244 2 2 13 GLU OE2 O -14.686 -2.773 10.990 1.00 . B B . 350 GLU OE2 1 1
13 23245 1 1 1 GLY C C 6.073 -15.517 -11.489 1.00 . A A . 661 GLY C 1 1
13 23246 1 1 1 GLY CA C 6.124 -13.995 -11.564 1.00 . A A . 661 GLY CA 1 1
13 23247 1 1 1 GLY H1 H 4.948 -12.416 -10.867 1.00 . A A . 661 GLY H1 1 1
13 23248 1 1 1 GLY H2 H 4.618 -13.914 -10.117 1.00 . A A . 661 GLY H2 1 1
13 23249 1 1 1 GLY H3 H 4.076 -13.609 -11.706 1.00 . A A . 661 GLY H3 1 1
13 23250 1 1 1 GLY HA2 H 6.246 -13.689 -12.595 1.00 . A A . 661 GLY HA2 1 1
13 23251 1 1 1 GLY HA3 H 6.955 -13.635 -10.979 1.00 . A A . 661 GLY HA3 1 1
13 23252 1 1 1 GLY N N 4.845 -13.438 -11.027 1.00 . A A . 661 GLY N 1 1
13 23253 1 1 1 GLY O O 5.553 -16.163 -12.393 1.00 . A A . 661 GLY O 1 1
13 23254 1 1 2 HIS C C 5.184 -17.986 -9.742 1.00 . A A . 662 HIS C 1 1
13 23255 1 1 2 HIS CA C 6.564 -17.538 -10.225 1.00 . A A . 662 HIS CA 1 1
13 23256 1 1 2 HIS CB C 7.647 -17.974 -9.225 1.00 . A A . 662 HIS CB 1 1
13 23257 1 1 2 HIS CD2 C 6.840 -18.823 -6.872 1.00 . A A . 662 HIS CD2 1 1
13 23258 1 1 2 HIS CE1 C 6.421 -16.899 -5.970 1.00 . A A . 662 HIS CE1 1 1
13 23259 1 1 2 HIS CG C 7.132 -17.870 -7.814 1.00 . A A . 662 HIS CG 1 1
13 23260 1 1 2 HIS H H 6.978 -15.519 -9.687 1.00 . A A . 662 HIS H 1 1
13 23261 1 1 2 HIS HA H 6.765 -18.007 -11.177 1.00 . A A . 662 HIS HA 1 1
13 23262 1 1 2 HIS HB2 H 7.927 -18.998 -9.426 1.00 . A A . 662 HIS HB2 1 1
13 23263 1 1 2 HIS HB3 H 8.514 -17.339 -9.337 1.00 . A A . 662 HIS HB3 1 1
13 23264 1 1 2 HIS HD1 H 6.961 -15.751 -7.644 1.00 . A A . 662 HIS HD1 1 1
13 23265 1 1 2 HIS HD2 H 6.947 -19.889 -7.014 1.00 . A A . 662 HIS HD2 1 1
13 23266 1 1 2 HIS HE1 H 6.132 -16.132 -5.264 1.00 . A A . 662 HIS HE1 1 1
13 23267 1 1 2 HIS HE2 H 6.119 -18.643 -4.872 1.00 . A A . 662 HIS HE2 1 1
13 23268 1 1 2 HIS N N 6.590 -16.086 -10.400 1.00 . A A . 662 HIS N 1 1
13 23269 1 1 2 HIS ND1 N 6.857 -16.653 -7.218 1.00 . A A . 662 HIS ND1 1 1
13 23270 1 1 2 HIS NE2 N 6.392 -18.209 -5.707 1.00 . A A . 662 HIS NE2 1 1
13 23271 1 1 2 HIS O O 4.810 -19.149 -9.884 1.00 . A A . 662 HIS O 1 1
13 23272 1 1 3 MET C C 2.358 -16.031 -8.345 1.00 . A A . 663 MET C 1 1
13 23273 1 1 3 MET CA C 3.092 -17.335 -8.671 1.00 . A A . 663 MET CA 1 1
13 23274 1 1 3 MET CB C 3.195 -18.227 -7.424 1.00 . A A . 663 MET CB 1 1
13 23275 1 1 3 MET CE C 1.156 -19.968 -4.672 1.00 . A A . 663 MET CE 1 1
13 23276 1 1 3 MET CG C 1.793 -18.610 -6.940 1.00 . A A . 663 MET CG 1 1
13 23277 1 1 3 MET H H 4.790 -16.127 -9.093 1.00 . A A . 663 MET H 1 1
13 23278 1 1 3 MET HA H 2.535 -17.860 -9.429 1.00 . A A . 663 MET HA 1 1
13 23279 1 1 3 MET HB2 H 3.748 -19.123 -7.670 1.00 . A A . 663 MET HB2 1 1
13 23280 1 1 3 MET HB3 H 3.713 -17.695 -6.642 1.00 . A A . 663 MET HB3 1 1
13 23281 1 1 3 MET HE1 H 0.851 -19.960 -3.636 1.00 . A A . 663 MET HE1 1 1
13 23282 1 1 3 MET HE2 H 0.326 -20.286 -5.289 1.00 . A A . 663 MET HE2 1 1
13 23283 1 1 3 MET HE3 H 1.986 -20.653 -4.795 1.00 . A A . 663 MET HE3 1 1
13 23284 1 1 3 MET HG2 H 1.051 -18.020 -7.460 1.00 . A A . 663 MET HG2 1 1
13 23285 1 1 3 MET HG3 H 1.621 -19.655 -7.132 1.00 . A A . 663 MET HG3 1 1
13 23286 1 1 3 MET N N 4.432 -17.045 -9.175 1.00 . A A . 663 MET N 1 1
13 23287 1 1 3 MET O O 1.869 -15.342 -9.242 1.00 . A A . 663 MET O 1 1
13 23288 1 1 3 MET SD S 1.668 -18.300 -5.163 1.00 . A A . 663 MET SD 1 1
13 23289 1 1 4 GLN C C 2.644 -13.337 -6.444 1.00 . A A . 664 GLN C 1 1
13 23290 1 1 4 GLN CA C 1.627 -14.467 -6.633 1.00 . A A . 664 GLN CA 1 1
13 23291 1 1 4 GLN CB C 0.864 -14.711 -5.322 1.00 . A A . 664 GLN CB 1 1
13 23292 1 1 4 GLN CD C -0.808 -13.614 -3.793 1.00 . A A . 664 GLN CD 1 1
13 23293 1 1 4 GLN CG C -0.304 -13.721 -5.229 1.00 . A A . 664 GLN CG 1 1
13 23294 1 1 4 GLN H H 2.704 -16.278 -6.395 1.00 . A A . 664 GLN H 1 1
13 23295 1 1 4 GLN HA H 0.920 -14.171 -7.394 1.00 . A A . 664 GLN HA 1 1
13 23296 1 1 4 GLN HB2 H 0.484 -15.722 -5.311 1.00 . A A . 664 GLN HB2 1 1
13 23297 1 1 4 GLN HB3 H 1.527 -14.564 -4.481 1.00 . A A . 664 GLN HB3 1 1
13 23298 1 1 4 GLN HE21 H -2.646 -14.210 -4.238 1.00 . A A . 664 GLN HE21 1 1
13 23299 1 1 4 GLN HE22 H -2.378 -13.835 -2.598 1.00 . A A . 664 GLN HE22 1 1
13 23300 1 1 4 GLN HG2 H 0.024 -12.748 -5.561 1.00 . A A . 664 GLN HG2 1 1
13 23301 1 1 4 GLN HG3 H -1.109 -14.060 -5.861 1.00 . A A . 664 GLN HG3 1 1
13 23302 1 1 4 GLN N N 2.293 -15.695 -7.062 1.00 . A A . 664 GLN N 1 1
13 23303 1 1 4 GLN NE2 N -2.046 -13.915 -3.523 1.00 . A A . 664 GLN NE2 1 1
13 23304 1 1 4 GLN O O 2.489 -12.487 -5.568 1.00 . A A . 664 GLN O 1 1
13 23305 1 1 4 GLN OE1 O -0.061 -13.239 -2.893 1.00 . A A . 664 GLN OE1 1 1
13 23306 1 1 5 ASP C C 4.104 -10.937 -7.560 1.00 . A A . 665 ASP C 1 1
13 23307 1 1 5 ASP CA C 4.709 -12.290 -7.195 1.00 . A A . 665 ASP CA 1 1
13 23308 1 1 5 ASP CB C 5.883 -12.600 -8.135 1.00 . A A . 665 ASP CB 1 1
13 23309 1 1 5 ASP CG C 5.910 -14.074 -8.517 1.00 . A A . 665 ASP CG 1 1
13 23310 1 1 5 ASP H H 3.763 -14.031 -7.965 1.00 . A A . 665 ASP H 1 1
13 23311 1 1 5 ASP HA H 5.078 -12.245 -6.180 1.00 . A A . 665 ASP HA 1 1
13 23312 1 1 5 ASP HB2 H 5.791 -12.004 -9.027 1.00 . A A . 665 ASP HB2 1 1
13 23313 1 1 5 ASP HB3 H 6.806 -12.347 -7.636 1.00 . A A . 665 ASP HB3 1 1
13 23314 1 1 5 ASP N N 3.683 -13.328 -7.277 1.00 . A A . 665 ASP N 1 1
13 23315 1 1 5 ASP O O 4.183 -10.485 -8.706 1.00 . A A . 665 ASP O 1 1
13 23316 1 1 5 ASP OD1 O 4.882 -14.582 -8.945 1.00 . A A . 665 ASP OD1 1 1
13 23317 1 1 5 ASP OD2 O 6.964 -14.672 -8.411 1.00 . A A . 665 ASP OD2 1 1
13 23318 1 1 6 LEU C C 3.847 -7.998 -7.361 1.00 . A A . 666 LEU C 1 1
13 23319 1 1 6 LEU CA C 2.851 -9.006 -6.783 1.00 . A A . 666 LEU CA 1 1
13 23320 1 1 6 LEU CB C 2.291 -8.486 -5.452 1.00 . A A . 666 LEU CB 1 1
13 23321 1 1 6 LEU CD1 C 1.136 -9.219 -3.358 1.00 . A A . 666 LEU CD1 1 1
13 23322 1 1 6 LEU CD2 C -0.013 -9.477 -5.556 1.00 . A A . 666 LEU CD2 1 1
13 23323 1 1 6 LEU CG C 1.341 -9.524 -4.841 1.00 . A A . 666 LEU CG 1 1
13 23324 1 1 6 LEU H H 3.454 -10.725 -5.691 1.00 . A A . 666 LEU H 1 1
13 23325 1 1 6 LEU HA H 2.037 -9.127 -7.480 1.00 . A A . 666 LEU HA 1 1
13 23326 1 1 6 LEU HB2 H 3.107 -8.300 -4.772 1.00 . A A . 666 LEU HB2 1 1
13 23327 1 1 6 LEU HB3 H 1.752 -7.565 -5.622 1.00 . A A . 666 LEU HB3 1 1
13 23328 1 1 6 LEU HD11 H 1.138 -8.152 -3.207 1.00 . A A . 666 LEU HD11 1 1
13 23329 1 1 6 LEU HD12 H 0.190 -9.627 -3.034 1.00 . A A . 666 LEU HD12 1 1
13 23330 1 1 6 LEU HD13 H 1.935 -9.668 -2.784 1.00 . A A . 666 LEU HD13 1 1
13 23331 1 1 6 LEU HD21 H -0.612 -10.321 -5.247 1.00 . A A . 666 LEU HD21 1 1
13 23332 1 1 6 LEU HD22 H -0.523 -8.560 -5.299 1.00 . A A . 666 LEU HD22 1 1
13 23333 1 1 6 LEU HD23 H 0.141 -9.517 -6.622 1.00 . A A . 666 LEU HD23 1 1
13 23334 1 1 6 LEU HG H 1.766 -10.509 -4.942 1.00 . A A . 666 LEU HG 1 1
13 23335 1 1 6 LEU N N 3.488 -10.304 -6.575 1.00 . A A . 666 LEU N 1 1
13 23336 1 1 6 LEU O O 3.455 -6.981 -7.940 1.00 . A A . 666 LEU O 1 1
13 23337 1 1 7 SER C C 5.948 -7.062 -9.183 1.00 . A A . 667 SER C 1 1
13 23338 1 1 7 SER CA C 6.191 -7.424 -7.722 1.00 . A A . 667 SER CA 1 1
13 23339 1 1 7 SER CB C 7.546 -8.115 -7.571 1.00 . A A . 667 SER CB 1 1
13 23340 1 1 7 SER H H 5.385 -9.125 -6.753 1.00 . A A . 667 SER H 1 1
13 23341 1 1 7 SER HA H 6.202 -6.516 -7.146 1.00 . A A . 667 SER HA 1 1
13 23342 1 1 7 SER HB2 H 8.267 -7.653 -8.225 1.00 . A A . 667 SER HB2 1 1
13 23343 1 1 7 SER HB3 H 7.880 -8.018 -6.547 1.00 . A A . 667 SER HB3 1 1
13 23344 1 1 7 SER HG H 7.986 -9.675 -8.655 1.00 . A A . 667 SER HG 1 1
13 23345 1 1 7 SER N N 5.136 -8.296 -7.211 1.00 . A A . 667 SER N 1 1
13 23346 1 1 7 SER O O 6.522 -6.101 -9.695 1.00 . A A . 667 SER O 1 1
13 23347 1 1 7 SER OG O 7.411 -9.492 -7.908 1.00 . A A . 667 SER OG 1 1
13 23348 1 1 8 VAL C C 3.948 -6.263 -11.366 1.00 . A A . 668 VAL C 1 1
13 23349 1 1 8 VAL CA C 4.766 -7.553 -11.243 1.00 . A A . 668 VAL CA 1 1
13 23350 1 1 8 VAL CB C 3.979 -8.726 -11.844 1.00 . A A . 668 VAL CB 1 1
13 23351 1 1 8 VAL CG1 C 4.773 -10.025 -11.675 1.00 . A A . 668 VAL CG1 1 1
13 23352 1 1 8 VAL CG2 C 2.630 -8.865 -11.129 1.00 . A A . 668 VAL CG2 1 1
13 23353 1 1 8 VAL H H 4.653 -8.573 -9.386 1.00 . A A . 668 VAL H 1 1
13 23354 1 1 8 VAL HA H 5.686 -7.433 -11.795 1.00 . A A . 668 VAL HA 1 1
13 23355 1 1 8 VAL HB H 3.812 -8.542 -12.897 1.00 . A A . 668 VAL HB 1 1
13 23356 1 1 8 VAL HG11 H 5.379 -9.963 -10.783 1.00 . A A . 668 VAL HG11 1 1
13 23357 1 1 8 VAL HG12 H 4.088 -10.854 -11.588 1.00 . A A . 668 VAL HG12 1 1
13 23358 1 1 8 VAL HG13 H 5.410 -10.172 -12.534 1.00 . A A . 668 VAL HG13 1 1
13 23359 1 1 8 VAL HG21 H 2.707 -8.464 -10.130 1.00 . A A . 668 VAL HG21 1 1
13 23360 1 1 8 VAL HG22 H 1.873 -8.321 -11.677 1.00 . A A . 668 VAL HG22 1 1
13 23361 1 1 8 VAL HG23 H 2.356 -9.909 -11.078 1.00 . A A . 668 VAL HG23 1 1
13 23362 1 1 8 VAL N N 5.087 -7.823 -9.847 1.00 . A A . 668 VAL N 1 1
13 23363 1 1 8 VAL O O 3.891 -5.653 -12.434 1.00 . A A . 668 VAL O 1 1
13 23364 1 1 9 HIS C C 3.358 -3.385 -10.120 1.00 . A A . 669 HIS C 1 1
13 23365 1 1 9 HIS CA C 2.493 -4.636 -10.281 1.00 . A A . 669 HIS CA 1 1
13 23366 1 1 9 HIS CB C 1.448 -4.700 -9.170 1.00 . A A . 669 HIS CB 1 1
13 23367 1 1 9 HIS CD2 C 0.592 -7.052 -8.363 1.00 . A A . 669 HIS CD2 1 1
13 23368 1 1 9 HIS CE1 C -0.442 -7.644 -10.174 1.00 . A A . 669 HIS CE1 1 1
13 23369 1 1 9 HIS CG C 0.731 -6.020 -9.254 1.00 . A A . 669 HIS CG 1 1
13 23370 1 1 9 HIS H H 3.385 -6.376 -9.439 1.00 . A A . 669 HIS H 1 1
13 23371 1 1 9 HIS HA H 1.981 -4.576 -11.230 1.00 . A A . 669 HIS HA 1 1
13 23372 1 1 9 HIS HB2 H 1.933 -4.601 -8.208 1.00 . A A . 669 HIS HB2 1 1
13 23373 1 1 9 HIS HB3 H 0.738 -3.898 -9.298 1.00 . A A . 669 HIS HB3 1 1
13 23374 1 1 9 HIS HD1 H -0.026 -5.899 -11.228 1.00 . A A . 669 HIS HD1 1 1
13 23375 1 1 9 HIS HD2 H 0.999 -7.068 -7.363 1.00 . A A . 669 HIS HD2 1 1
13 23376 1 1 9 HIS HE1 H -1.013 -8.208 -10.899 1.00 . A A . 669 HIS HE1 1 1
13 23377 1 1 9 HIS HE2 H -0.404 -8.936 -8.544 1.00 . A A . 669 HIS HE2 1 1
13 23378 1 1 9 HIS N N 3.309 -5.851 -10.269 1.00 . A A . 669 HIS N 1 1
13 23379 1 1 9 HIS ND1 N 0.062 -6.418 -10.400 1.00 . A A . 669 HIS ND1 1 1
13 23380 1 1 9 HIS NE2 N -0.149 -8.079 -8.947 1.00 . A A . 669 HIS NE2 1 1
13 23381 1 1 9 HIS O O 4.119 -3.251 -9.162 1.00 . A A . 669 HIS O 1 1
13 23382 1 1 10 LEU C C 3.978 -0.547 -9.713 1.00 . A A . 670 LEU C 1 1
13 23383 1 1 10 LEU CA C 4.001 -1.238 -11.079 1.00 . A A . 670 LEU CA 1 1
13 23384 1 1 10 LEU CB C 3.447 -0.297 -12.159 1.00 . A A . 670 LEU CB 1 1
13 23385 1 1 10 LEU CD1 C 5.781 0.440 -12.719 1.00 . A A . 670 LEU CD1 1 1
13 23386 1 1 10 LEU CD2 C 3.833 1.801 -13.462 1.00 . A A . 670 LEU CD2 1 1
13 23387 1 1 10 LEU CG C 4.375 0.912 -12.341 1.00 . A A . 670 LEU CG 1 1
13 23388 1 1 10 LEU H H 2.610 -2.650 -11.813 1.00 . A A . 670 LEU H 1 1
13 23389 1 1 10 LEU HA H 5.023 -1.475 -11.324 1.00 . A A . 670 LEU HA 1 1
13 23390 1 1 10 LEU HB2 H 3.372 -0.833 -13.093 1.00 . A A . 670 LEU HB2 1 1
13 23391 1 1 10 LEU HB3 H 2.466 0.046 -11.864 1.00 . A A . 670 LEU HB3 1 1
13 23392 1 1 10 LEU HD11 H 6.351 1.280 -13.092 1.00 . A A . 670 LEU HD11 1 1
13 23393 1 1 10 LEU HD12 H 6.273 0.031 -11.848 1.00 . A A . 670 LEU HD12 1 1
13 23394 1 1 10 LEU HD13 H 5.714 -0.317 -13.484 1.00 . A A . 670 LEU HD13 1 1
13 23395 1 1 10 LEU HD21 H 2.759 1.690 -13.525 1.00 . A A . 670 LEU HD21 1 1
13 23396 1 1 10 LEU HD22 H 4.077 2.832 -13.252 1.00 . A A . 670 LEU HD22 1 1
13 23397 1 1 10 LEU HD23 H 4.280 1.510 -14.402 1.00 . A A . 670 LEU HD23 1 1
13 23398 1 1 10 LEU HG H 4.417 1.476 -11.422 1.00 . A A . 670 LEU HG 1 1
13 23399 1 1 10 LEU N N 3.230 -2.477 -11.078 1.00 . A A . 670 LEU N 1 1
13 23400 1 1 10 LEU O O 4.918 0.165 -9.363 1.00 . A A . 670 LEU O 1 1
13 23401 1 1 11 TRP C C 3.456 -1.022 -6.532 1.00 . A A . 671 TRP C 1 1
13 23402 1 1 11 TRP CA C 2.852 -0.126 -7.617 1.00 . A A . 671 TRP CA 1 1
13 23403 1 1 11 TRP CB C 1.412 0.258 -7.252 1.00 . A A . 671 TRP CB 1 1
13 23404 1 1 11 TRP CD1 C -0.345 -0.493 -8.912 1.00 . A A . 671 TRP CD1 1 1
13 23405 1 1 11 TRP CD2 C 0.070 -2.039 -7.332 1.00 . A A . 671 TRP CD2 1 1
13 23406 1 1 11 TRP CE2 C -0.929 -2.575 -8.177 1.00 . A A . 671 TRP CE2 1 1
13 23407 1 1 11 TRP CE3 C 0.512 -2.822 -6.250 1.00 . A A . 671 TRP CE3 1 1
13 23408 1 1 11 TRP CG C 0.426 -0.715 -7.821 1.00 . A A . 671 TRP CG 1 1
13 23409 1 1 11 TRP CH2 C -1.021 -4.605 -6.880 1.00 . A A . 671 TRP CH2 1 1
13 23410 1 1 11 TRP CZ2 C -1.470 -3.837 -7.958 1.00 . A A . 671 TRP CZ2 1 1
13 23411 1 1 11 TRP CZ3 C -0.033 -4.098 -6.027 1.00 . A A . 671 TRP CZ3 1 1
13 23412 1 1 11 TRP H H 2.193 -1.334 -9.240 1.00 . A A . 671 TRP H 1 1
13 23413 1 1 11 TRP HA H 3.436 0.777 -7.653 1.00 . A A . 671 TRP HA 1 1
13 23414 1 1 11 TRP HB2 H 1.311 0.273 -6.177 1.00 . A A . 671 TRP HB2 1 1
13 23415 1 1 11 TRP HB3 H 1.202 1.245 -7.638 1.00 . A A . 671 TRP HB3 1 1
13 23416 1 1 11 TRP HD1 H -0.335 0.402 -9.518 1.00 . A A . 671 TRP HD1 1 1
13 23417 1 1 11 TRP HE1 H -1.828 -1.697 -9.857 1.00 . A A . 671 TRP HE1 1 1
13 23418 1 1 11 TRP HE3 H 1.275 -2.440 -5.588 1.00 . A A . 671 TRP HE3 1 1
13 23419 1 1 11 TRP HH2 H -1.436 -5.586 -6.706 1.00 . A A . 671 TRP HH2 1 1
13 23420 1 1 11 TRP HZ2 H -2.229 -4.222 -8.620 1.00 . A A . 671 TRP HZ2 1 1
13 23421 1 1 11 TRP HZ3 H 0.312 -4.691 -5.194 1.00 . A A . 671 TRP HZ3 1 1
13 23422 1 1 11 TRP N N 2.921 -0.755 -8.933 1.00 . A A . 671 TRP N 1 1
13 23423 1 1 11 TRP NE1 N -1.153 -1.596 -9.120 1.00 . A A . 671 TRP NE1 1 1
13 23424 1 1 11 TRP O O 3.479 -0.655 -5.353 1.00 . A A . 671 TRP O 1 1
13 23425 1 1 12 TYR C C 6.086 -2.836 -5.870 1.00 . A A . 672 TYR C 1 1
13 23426 1 1 12 TYR CA C 4.584 -3.091 -5.962 1.00 . A A . 672 TYR CA 1 1
13 23427 1 1 12 TYR CB C 4.336 -4.547 -6.358 1.00 . A A . 672 TYR CB 1 1
13 23428 1 1 12 TYR CD1 C 3.048 -5.349 -4.354 1.00 . A A . 672 TYR CD1 1 1
13 23429 1 1 12 TYR CD2 C 5.292 -6.192 -4.694 1.00 . A A . 672 TYR CD2 1 1
13 23430 1 1 12 TYR CE1 C 2.935 -6.118 -3.190 1.00 . A A . 672 TYR CE1 1 1
13 23431 1 1 12 TYR CE2 C 5.179 -6.961 -3.529 1.00 . A A . 672 TYR CE2 1 1
13 23432 1 1 12 TYR CG C 4.223 -5.385 -5.106 1.00 . A A . 672 TYR CG 1 1
13 23433 1 1 12 TYR CZ C 4.000 -6.923 -2.778 1.00 . A A . 672 TYR CZ 1 1
13 23434 1 1 12 TYR H H 3.943 -2.434 -7.887 1.00 . A A . 672 TYR H 1 1
13 23435 1 1 12 TYR HA H 4.144 -2.917 -4.992 1.00 . A A . 672 TYR HA 1 1
13 23436 1 1 12 TYR HB2 H 3.419 -4.616 -6.923 1.00 . A A . 672 TYR HB2 1 1
13 23437 1 1 12 TYR HB3 H 5.157 -4.903 -6.960 1.00 . A A . 672 TYR HB3 1 1
13 23438 1 1 12 TYR HD1 H 2.225 -4.728 -4.671 1.00 . A A . 672 TYR HD1 1 1
13 23439 1 1 12 TYR HD2 H 6.203 -6.220 -5.270 1.00 . A A . 672 TYR HD2 1 1
13 23440 1 1 12 TYR HE1 H 2.026 -6.091 -2.609 1.00 . A A . 672 TYR HE1 1 1
13 23441 1 1 12 TYR HE2 H 5.999 -7.586 -3.212 1.00 . A A . 672 TYR HE2 1 1
13 23442 1 1 12 TYR HH H 4.347 -8.523 -1.776 1.00 . A A . 672 TYR HH 1 1
13 23443 1 1 12 TYR N N 3.968 -2.185 -6.928 1.00 . A A . 672 TYR N 1 1
13 23444 1 1 12 TYR O O 6.829 -3.065 -6.824 1.00 . A A . 672 TYR O 1 1
13 23445 1 1 12 TYR OH O 3.887 -7.675 -1.629 1.00 . A A . 672 TYR OH 1 1
13 23446 1 1 13 ALA C C 8.651 -3.334 -3.960 1.00 . A A . 673 ALA C 1 1
13 23447 1 1 13 ALA CA C 7.942 -2.089 -4.492 1.00 . A A . 673 ALA CA 1 1
13 23448 1 1 13 ALA CB C 8.094 -0.934 -3.500 1.00 . A A . 673 ALA CB 1 1
13 23449 1 1 13 ALA H H 5.886 -2.206 -3.974 1.00 . A A . 673 ALA H 1 1
13 23450 1 1 13 ALA HA H 8.394 -1.806 -5.430 1.00 . A A . 673 ALA HA 1 1
13 23451 1 1 13 ALA HB1 H 7.921 -1.295 -2.498 1.00 . A A . 673 ALA HB1 1 1
13 23452 1 1 13 ALA HB2 H 7.373 -0.164 -3.733 1.00 . A A . 673 ALA HB2 1 1
13 23453 1 1 13 ALA HB3 H 9.091 -0.527 -3.572 1.00 . A A . 673 ALA HB3 1 1
13 23454 1 1 13 ALA N N 6.529 -2.366 -4.708 1.00 . A A . 673 ALA N 1 1
13 23455 1 1 13 ALA O O 9.879 -3.401 -3.942 1.00 . A A . 673 ALA O 1 1
13 23456 1 1 14 GLY C C 9.358 -5.342 -1.846 1.00 . A A . 674 GLY C 1 1
13 23457 1 1 14 GLY CA C 8.398 -5.577 -3.014 1.00 . A A . 674 GLY CA 1 1
13 23458 1 1 14 GLY H H 6.886 -4.201 -3.589 1.00 . A A . 674 GLY H 1 1
13 23459 1 1 14 GLY HA2 H 7.581 -6.194 -2.675 1.00 . A A . 674 GLY HA2 1 1
13 23460 1 1 14 GLY HA3 H 8.922 -6.092 -3.803 1.00 . A A . 674 GLY HA3 1 1
13 23461 1 1 14 GLY N N 7.859 -4.320 -3.539 1.00 . A A . 674 GLY N 1 1
13 23462 1 1 14 GLY O O 8.930 -4.988 -0.741 1.00 . A A . 674 GLY O 1 1
13 23463 1 1 15 PRO C C 11.888 -3.877 -0.639 1.00 . A A . 675 PRO C 1 1
13 23464 1 1 15 PRO CA C 11.670 -5.352 -1.002 1.00 . A A . 675 PRO CA 1 1
13 23465 1 1 15 PRO CB C 12.932 -5.965 -1.620 1.00 . A A . 675 PRO CB 1 1
13 23466 1 1 15 PRO CD C 11.236 -5.962 -3.342 1.00 . A A . 675 PRO CD 1 1
13 23467 1 1 15 PRO CG C 12.738 -5.852 -3.094 1.00 . A A . 675 PRO CG 1 1
13 23468 1 1 15 PRO HA H 11.400 -5.910 -0.122 1.00 . A A . 675 PRO HA 1 1
13 23469 1 1 15 PRO HB2 H 13.810 -5.415 -1.309 1.00 . A A . 675 PRO HB2 1 1
13 23470 1 1 15 PRO HB3 H 13.020 -7.004 -1.339 1.00 . A A . 675 PRO HB3 1 1
13 23471 1 1 15 PRO HD2 H 10.938 -5.304 -4.146 1.00 . A A . 675 PRO HD2 1 1
13 23472 1 1 15 PRO HD3 H 10.961 -6.983 -3.564 1.00 . A A . 675 PRO HD3 1 1
13 23473 1 1 15 PRO HG2 H 13.107 -4.895 -3.442 1.00 . A A . 675 PRO HG2 1 1
13 23474 1 1 15 PRO HG3 H 13.251 -6.655 -3.600 1.00 . A A . 675 PRO HG3 1 1
13 23475 1 1 15 PRO N N 10.635 -5.538 -2.063 1.00 . A A . 675 PRO N 1 1
13 23476 1 1 15 PRO O O 13.019 -3.392 -0.621 1.00 . A A . 675 PRO O 1 1
13 23477 1 1 16 MET C C 10.406 -1.506 1.467 1.00 . A A . 676 MET C 1 1
13 23478 1 1 16 MET CA C 10.901 -1.754 0.037 1.00 . A A . 676 MET CA 1 1
13 23479 1 1 16 MET CB C 10.093 -0.900 -0.945 1.00 . A A . 676 MET CB 1 1
13 23480 1 1 16 MET CE C 12.476 1.178 -2.110 1.00 . A A . 676 MET CE 1 1
13 23481 1 1 16 MET CG C 10.277 0.589 -0.627 1.00 . A A . 676 MET CG 1 1
13 23482 1 1 16 MET H H 9.919 -3.608 -0.355 1.00 . A A . 676 MET H 1 1
13 23483 1 1 16 MET HA H 11.937 -1.455 -0.022 1.00 . A A . 676 MET HA 1 1
13 23484 1 1 16 MET HB2 H 10.433 -1.098 -1.953 1.00 . A A . 676 MET HB2 1 1
13 23485 1 1 16 MET HB3 H 9.051 -1.154 -0.864 1.00 . A A . 676 MET HB3 1 1
13 23486 1 1 16 MET HE1 H 13.167 0.405 -2.415 1.00 . A A . 676 MET HE1 1 1
13 23487 1 1 16 MET HE2 H 11.584 1.125 -2.720 1.00 . A A . 676 MET HE2 1 1
13 23488 1 1 16 MET HE3 H 12.943 2.145 -2.238 1.00 . A A . 676 MET HE3 1 1
13 23489 1 1 16 MET HG2 H 9.909 1.181 -1.454 1.00 . A A . 676 MET HG2 1 1
13 23490 1 1 16 MET HG3 H 9.726 0.840 0.266 1.00 . A A . 676 MET HG3 1 1
13 23491 1 1 16 MET N N 10.799 -3.170 -0.334 1.00 . A A . 676 MET N 1 1
13 23492 1 1 16 MET O O 9.644 -2.305 2.030 1.00 . A A . 676 MET O 1 1
13 23493 1 1 16 MET SD S 12.032 0.944 -0.371 1.00 . A A . 676 MET SD 1 1
13 23494 1 1 17 GLU C C 9.651 1.279 3.413 1.00 . A A . 677 GLU C 1 1
13 23495 1 1 17 GLU CA C 10.486 -0.009 3.407 1.00 . A A . 677 GLU CA 1 1
13 23496 1 1 17 GLU CB C 11.746 0.191 4.257 1.00 . A A . 677 GLU CB 1 1
13 23497 1 1 17 GLU CD C 14.022 1.230 4.312 1.00 . A A . 677 GLU CD 1 1
13 23498 1 1 17 GLU CG C 12.804 0.952 3.447 1.00 . A A . 677 GLU CG 1 1
13 23499 1 1 17 GLU H H 11.469 0.188 1.541 1.00 . A A . 677 GLU H 1 1
13 23500 1 1 17 GLU HA H 9.899 -0.802 3.844 1.00 . A A . 677 GLU HA 1 1
13 23501 1 1 17 GLU HB2 H 11.498 0.754 5.144 1.00 . A A . 677 GLU HB2 1 1
13 23502 1 1 17 GLU HB3 H 12.140 -0.771 4.543 1.00 . A A . 677 GLU HB3 1 1
13 23503 1 1 17 GLU HG2 H 13.103 0.358 2.599 1.00 . A A . 677 GLU HG2 1 1
13 23504 1 1 17 GLU HG3 H 12.392 1.885 3.102 1.00 . A A . 677 GLU HG3 1 1
13 23505 1 1 17 GLU N N 10.862 -0.394 2.046 1.00 . A A . 677 GLU N 1 1
13 23506 1 1 17 GLU O O 9.529 1.966 2.393 1.00 . A A . 677 GLU O 1 1
13 23507 1 1 17 GLU OE1 O 14.801 0.313 4.516 1.00 . A A . 677 GLU OE1 1 1
13 23508 1 1 17 GLU OE2 O 14.158 2.353 4.767 1.00 . A A . 677 GLU OE2 1 1
13 23509 1 1 18 ARG C C 9.124 4.035 4.306 1.00 . A A . 678 ARG C 1 1
13 23510 1 1 18 ARG CA C 8.310 2.826 4.742 1.00 . A A . 678 ARG CA 1 1
13 23511 1 1 18 ARG CB C 7.911 2.984 6.216 1.00 . A A . 678 ARG CB 1 1
13 23512 1 1 18 ARG CD C 6.802 4.727 7.621 1.00 . A A . 678 ARG CD 1 1
13 23513 1 1 18 ARG CG C 6.700 3.907 6.334 1.00 . A A . 678 ARG CG 1 1
13 23514 1 1 18 ARG CZ C 8.611 6.355 7.889 1.00 . A A . 678 ARG CZ 1 1
13 23515 1 1 18 ARG H H 9.259 1.044 5.358 1.00 . A A . 678 ARG H 1 1
13 23516 1 1 18 ARG HA H 7.419 2.755 4.137 1.00 . A A . 678 ARG HA 1 1
13 23517 1 1 18 ARG HB2 H 7.662 2.019 6.624 1.00 . A A . 678 ARG HB2 1 1
13 23518 1 1 18 ARG HB3 H 8.736 3.402 6.773 1.00 . A A . 678 ARG HB3 1 1
13 23519 1 1 18 ARG HD2 H 5.809 4.907 8.010 1.00 . A A . 678 ARG HD2 1 1
13 23520 1 1 18 ARG HD3 H 7.371 4.177 8.347 1.00 . A A . 678 ARG HD3 1 1
13 23521 1 1 18 ARG HE H 7.017 6.631 6.695 1.00 . A A . 678 ARG HE 1 1
13 23522 1 1 18 ARG HG2 H 6.676 4.573 5.487 1.00 . A A . 678 ARG HG2 1 1
13 23523 1 1 18 ARG HG3 H 5.798 3.317 6.357 1.00 . A A . 678 ARG HG3 1 1
13 23524 1 1 18 ARG HH11 H 8.790 4.717 9.054 1.00 . A A . 678 ARG HH11 1 1
13 23525 1 1 18 ARG HH12 H 10.070 5.887 9.154 1.00 . A A . 678 ARG HH12 1 1
13 23526 1 1 18 ARG HH21 H 8.714 8.073 6.863 1.00 . A A . 678 ARG HH21 1 1
13 23527 1 1 18 ARG HH22 H 10.027 7.741 7.963 1.00 . A A . 678 ARG HH22 1 1
13 23528 1 1 18 ARG N N 9.106 1.613 4.582 1.00 . A A . 678 ARG N 1 1
13 23529 1 1 18 ARG NE N 7.451 6.006 7.341 1.00 . A A . 678 ARG NE 1 1
13 23530 1 1 18 ARG NH1 N 9.201 5.601 8.763 1.00 . A A . 678 ARG NH1 1 1
13 23531 1 1 18 ARG NH2 N 9.164 7.469 7.552 1.00 . A A . 678 ARG NH2 1 1
13 23532 1 1 18 ARG O O 8.854 4.645 3.269 1.00 . A A . 678 ARG O 1 1
13 23533 1 1 19 ALA C C 11.405 5.461 3.339 1.00 . A A . 679 ALA C 1 1
13 23534 1 1 19 ALA CA C 11.038 5.456 4.817 1.00 . A A . 679 ALA CA 1 1
13 23535 1 1 19 ALA CB C 12.301 5.290 5.662 1.00 . A A . 679 ALA CB 1 1
13 23536 1 1 19 ALA H H 10.308 3.796 5.886 1.00 . A A . 679 ALA H 1 1
13 23537 1 1 19 ALA HA H 10.553 6.386 5.076 1.00 . A A . 679 ALA HA 1 1
13 23538 1 1 19 ALA HB1 H 13.123 4.989 5.027 1.00 . A A . 679 ALA HB1 1 1
13 23539 1 1 19 ALA HB2 H 12.134 4.527 6.412 1.00 . A A . 679 ALA HB2 1 1
13 23540 1 1 19 ALA HB3 H 12.540 6.226 6.145 1.00 . A A . 679 ALA HB3 1 1
13 23541 1 1 19 ALA N N 10.142 4.346 5.099 1.00 . A A . 679 ALA N 1 1
13 23542 1 1 19 ALA O O 11.370 6.497 2.667 1.00 . A A . 679 ALA O 1 1
13 23543 1 1 20 GLY C C 10.913 4.503 0.579 1.00 . A A . 680 GLY C 1 1
13 23544 1 1 20 GLY CA C 12.088 4.109 1.447 1.00 . A A . 680 GLY CA 1 1
13 23545 1 1 20 GLY H H 11.712 3.496 3.431 1.00 . A A . 680 GLY H 1 1
13 23546 1 1 20 GLY HA2 H 12.937 4.735 1.218 1.00 . A A . 680 GLY HA2 1 1
13 23547 1 1 20 GLY HA3 H 12.338 3.077 1.261 1.00 . A A . 680 GLY HA3 1 1
13 23548 1 1 20 GLY N N 11.732 4.275 2.845 1.00 . A A . 680 GLY N 1 1
13 23549 1 1 20 GLY O O 11.042 5.322 -0.331 1.00 . A A . 680 GLY O 1 1
13 23550 1 1 21 ALA C C 8.273 5.733 0.175 1.00 . A A . 681 ALA C 1 1
13 23551 1 1 21 ALA CA C 8.540 4.232 0.155 1.00 . A A . 681 ALA CA 1 1
13 23552 1 1 21 ALA CB C 7.354 3.487 0.773 1.00 . A A . 681 ALA CB 1 1
13 23553 1 1 21 ALA H H 9.719 3.293 1.645 1.00 . A A . 681 ALA H 1 1
13 23554 1 1 21 ALA HA H 8.662 3.913 -0.864 1.00 . A A . 681 ALA HA 1 1
13 23555 1 1 21 ALA HB1 H 6.433 3.967 0.477 1.00 . A A . 681 ALA HB1 1 1
13 23556 1 1 21 ALA HB2 H 7.438 3.503 1.849 1.00 . A A . 681 ALA HB2 1 1
13 23557 1 1 21 ALA HB3 H 7.352 2.464 0.428 1.00 . A A . 681 ALA HB3 1 1
13 23558 1 1 21 ALA N N 9.756 3.929 0.891 1.00 . A A . 681 ALA N 1 1
13 23559 1 1 21 ALA O O 7.902 6.319 -0.844 1.00 . A A . 681 ALA O 1 1
13 23560 1 1 22 GLU C C 9.240 8.552 0.574 1.00 . A A . 682 GLU C 1 1
13 23561 1 1 22 GLU CA C 8.256 7.797 1.453 1.00 . A A . 682 GLU CA 1 1
13 23562 1 1 22 GLU CB C 8.417 8.280 2.904 1.00 . A A . 682 GLU CB 1 1
13 23563 1 1 22 GLU CD C 7.539 7.827 5.202 1.00 . A A . 682 GLU CD 1 1
13 23564 1 1 22 GLU CG C 7.957 7.202 3.883 1.00 . A A . 682 GLU CG 1 1
13 23565 1 1 22 GLU H H 8.783 5.844 2.117 1.00 . A A . 682 GLU H 1 1
13 23566 1 1 22 GLU HA H 7.256 8.023 1.123 1.00 . A A . 682 GLU HA 1 1
13 23567 1 1 22 GLU HB2 H 9.456 8.512 3.093 1.00 . A A . 682 GLU HB2 1 1
13 23568 1 1 22 GLU HB3 H 7.820 9.172 3.052 1.00 . A A . 682 GLU HB3 1 1
13 23569 1 1 22 GLU HG2 H 7.130 6.663 3.460 1.00 . A A . 682 GLU HG2 1 1
13 23570 1 1 22 GLU HG3 H 8.760 6.520 4.067 1.00 . A A . 682 GLU HG3 1 1
13 23571 1 1 22 GLU N N 8.475 6.358 1.336 1.00 . A A . 682 GLU N 1 1
13 23572 1 1 22 GLU O O 8.892 9.558 -0.032 1.00 . A A . 682 GLU O 1 1
13 23573 1 1 22 GLU OE1 O 8.293 8.626 5.731 1.00 . A A . 682 GLU OE1 1 1
13 23574 1 1 22 GLU OE2 O 6.488 7.462 5.691 1.00 . A A . 682 GLU OE2 1 1
13 23575 1 1 23 SER C C 10.984 8.990 -1.699 1.00 . A A . 683 SER C 1 1
13 23576 1 1 23 SER CA C 11.505 8.698 -0.299 1.00 . A A . 683 SER CA 1 1
13 23577 1 1 23 SER CB C 12.744 7.804 -0.381 1.00 . A A . 683 SER CB 1 1
13 23578 1 1 23 SER H H 10.689 7.237 1.004 1.00 . A A . 683 SER H 1 1
13 23579 1 1 23 SER HA H 11.778 9.628 0.170 1.00 . A A . 683 SER HA 1 1
13 23580 1 1 23 SER HB2 H 13.589 8.388 -0.709 1.00 . A A . 683 SER HB2 1 1
13 23581 1 1 23 SER HB3 H 12.953 7.393 0.599 1.00 . A A . 683 SER HB3 1 1
13 23582 1 1 23 SER HG H 11.875 6.131 -0.910 1.00 . A A . 683 SER HG 1 1
13 23583 1 1 23 SER N N 10.472 8.054 0.507 1.00 . A A . 683 SER N 1 1
13 23584 1 1 23 SER O O 11.077 10.117 -2.190 1.00 . A A . 683 SER O 1 1
13 23585 1 1 23 SER OG O 12.511 6.756 -1.312 1.00 . A A . 683 SER OG 1 1
13 23586 1 1 24 ILE C C 8.568 8.890 -3.610 1.00 . A A . 684 ILE C 1 1
13 23587 1 1 24 ILE CA C 9.880 8.123 -3.672 1.00 . A A . 684 ILE CA 1 1
13 23588 1 1 24 ILE CB C 9.636 6.748 -4.302 1.00 . A A . 684 ILE CB 1 1
13 23589 1 1 24 ILE CD1 C 10.493 4.694 -3.174 1.00 . A A . 684 ILE CD1 1 1
13 23590 1 1 24 ILE CG1 C 10.866 5.859 -4.093 1.00 . A A . 684 ILE CG1 1 1
13 23591 1 1 24 ILE CG2 C 9.368 6.907 -5.801 1.00 . A A . 684 ILE CG2 1 1
13 23592 1 1 24 ILE H H 10.377 7.100 -1.880 1.00 . A A . 684 ILE H 1 1
13 23593 1 1 24 ILE HA H 10.583 8.673 -4.281 1.00 . A A . 684 ILE HA 1 1
13 23594 1 1 24 ILE HB H 8.776 6.290 -3.833 1.00 . A A . 684 ILE HB 1 1
13 23595 1 1 24 ILE HD11 H 9.799 4.041 -3.683 1.00 . A A . 684 ILE HD11 1 1
13 23596 1 1 24 ILE HD12 H 11.385 4.142 -2.912 1.00 . A A . 684 ILE HD12 1 1
13 23597 1 1 24 ILE HD13 H 10.030 5.081 -2.276 1.00 . A A . 684 ILE HD13 1 1
13 23598 1 1 24 ILE HG12 H 11.201 5.475 -5.045 1.00 . A A . 684 ILE HG12 1 1
13 23599 1 1 24 ILE HG13 H 11.658 6.433 -3.637 1.00 . A A . 684 ILE HG13 1 1
13 23600 1 1 24 ILE HG21 H 9.997 6.224 -6.355 1.00 . A A . 684 ILE HG21 1 1
13 23601 1 1 24 ILE HG22 H 8.331 6.686 -6.005 1.00 . A A . 684 ILE HG22 1 1
13 23602 1 1 24 ILE HG23 H 9.586 7.921 -6.104 1.00 . A A . 684 ILE HG23 1 1
13 23603 1 1 24 ILE N N 10.427 7.971 -2.329 1.00 . A A . 684 ILE N 1 1
13 23604 1 1 24 ILE O O 8.388 9.905 -4.287 1.00 . A A . 684 ILE O 1 1
13 23605 1 1 25 LEU C C 6.496 10.494 -2.237 1.00 . A A . 685 LEU C 1 1
13 23606 1 1 25 LEU CA C 6.351 9.029 -2.636 1.00 . A A . 685 LEU CA 1 1
13 23607 1 1 25 LEU CB C 5.527 8.278 -1.589 1.00 . A A . 685 LEU CB 1 1
13 23608 1 1 25 LEU CD1 C 4.480 6.081 -1.017 1.00 . A A . 685 LEU CD1 1 1
13 23609 1 1 25 LEU CD2 C 4.230 7.008 -3.315 1.00 . A A . 685 LEU CD2 1 1
13 23610 1 1 25 LEU CG C 5.172 6.885 -2.117 1.00 . A A . 685 LEU CG 1 1
13 23611 1 1 25 LEU H H 7.856 7.586 -2.272 1.00 . A A . 685 LEU H 1 1
13 23612 1 1 25 LEU HA H 5.832 8.980 -3.582 1.00 . A A . 685 LEU HA 1 1
13 23613 1 1 25 LEU HB2 H 6.107 8.182 -0.684 1.00 . A A . 685 LEU HB2 1 1
13 23614 1 1 25 LEU HB3 H 4.620 8.825 -1.381 1.00 . A A . 685 LEU HB3 1 1
13 23615 1 1 25 LEU HD11 H 3.597 6.606 -0.691 1.00 . A A . 685 LEU HD11 1 1
13 23616 1 1 25 LEU HD12 H 4.197 5.114 -1.405 1.00 . A A . 685 LEU HD12 1 1
13 23617 1 1 25 LEU HD13 H 5.157 5.951 -0.184 1.00 . A A . 685 LEU HD13 1 1
13 23618 1 1 25 LEU HD21 H 3.342 6.418 -3.137 1.00 . A A . 685 LEU HD21 1 1
13 23619 1 1 25 LEU HD22 H 3.951 8.041 -3.449 1.00 . A A . 685 LEU HD22 1 1
13 23620 1 1 25 LEU HD23 H 4.727 6.649 -4.203 1.00 . A A . 685 LEU HD23 1 1
13 23621 1 1 25 LEU HG H 6.075 6.375 -2.418 1.00 . A A . 685 LEU HG 1 1
13 23622 1 1 25 LEU N N 7.652 8.395 -2.788 1.00 . A A . 685 LEU N 1 1
13 23623 1 1 25 LEU O O 5.886 11.368 -2.852 1.00 . A A . 685 LEU O 1 1
13 23624 1 1 26 ALA C C 7.905 13.039 -1.941 1.00 . A A . 686 ALA C 1 1
13 23625 1 1 26 ALA CA C 7.508 12.145 -0.768 1.00 . A A . 686 ALA CA 1 1
13 23626 1 1 26 ALA CB C 8.592 12.194 0.311 1.00 . A A . 686 ALA CB 1 1
13 23627 1 1 26 ALA H H 7.784 10.037 -0.760 1.00 . A A . 686 ALA H 1 1
13 23628 1 1 26 ALA HA H 6.585 12.514 -0.348 1.00 . A A . 686 ALA HA 1 1
13 23629 1 1 26 ALA HB1 H 9.532 11.861 -0.104 1.00 . A A . 686 ALA HB1 1 1
13 23630 1 1 26 ALA HB2 H 8.314 11.549 1.131 1.00 . A A . 686 ALA HB2 1 1
13 23631 1 1 26 ALA HB3 H 8.697 13.207 0.673 1.00 . A A . 686 ALA HB3 1 1
13 23632 1 1 26 ALA N N 7.305 10.770 -1.218 1.00 . A A . 686 ALA N 1 1
13 23633 1 1 26 ALA O O 7.388 14.153 -2.084 1.00 . A A . 686 ALA O 1 1
13 23634 1 1 27 ASN C C 8.235 13.244 -5.086 1.00 . A A . 687 ASN C 1 1
13 23635 1 1 27 ASN CA C 9.254 13.306 -3.945 1.00 . A A . 687 ASN CA 1 1
13 23636 1 1 27 ASN CB C 10.604 12.768 -4.431 1.00 . A A . 687 ASN CB 1 1
13 23637 1 1 27 ASN CG C 11.338 13.840 -5.229 1.00 . A A . 687 ASN CG 1 1
13 23638 1 1 27 ASN H H 9.173 11.646 -2.624 1.00 . A A . 687 ASN H 1 1
13 23639 1 1 27 ASN HA H 9.382 14.338 -3.653 1.00 . A A . 687 ASN HA 1 1
13 23640 1 1 27 ASN HB2 H 11.204 12.484 -3.579 1.00 . A A . 687 ASN HB2 1 1
13 23641 1 1 27 ASN HB3 H 10.442 11.904 -5.059 1.00 . A A . 687 ASN HB3 1 1
13 23642 1 1 27 ASN HD21 H 9.701 14.482 -6.157 1.00 . A A . 687 ASN HD21 1 1
13 23643 1 1 27 ASN HD22 H 11.144 15.288 -6.562 1.00 . A A . 687 ASN HD22 1 1
13 23644 1 1 27 ASN N N 8.806 12.543 -2.784 1.00 . A A . 687 ASN N 1 1
13 23645 1 1 27 ASN ND2 N 10.674 14.599 -6.050 1.00 . A A . 687 ASN ND2 1 1
13 23646 1 1 27 ASN O O 8.318 14.025 -6.035 1.00 . A A . 687 ASN O 1 1
13 23647 1 1 27 ASN OD1 O 12.549 13.991 -5.101 1.00 . A A . 687 ASN OD1 1 1
13 23648 1 1 28 ARG C C 5.046 13.043 -5.761 1.00 . A A . 688 ARG C 1 1
13 23649 1 1 28 ARG CA C 6.274 12.174 -6.047 1.00 . A A . 688 ARG CA 1 1
13 23650 1 1 28 ARG CB C 5.853 10.706 -6.177 1.00 . A A . 688 ARG CB 1 1
13 23651 1 1 28 ARG CD C 7.673 9.681 -7.570 1.00 . A A . 688 ARG CD 1 1
13 23652 1 1 28 ARG CG C 6.225 10.184 -7.572 1.00 . A A . 688 ARG CG 1 1
13 23653 1 1 28 ARG CZ C 7.493 8.223 -9.519 1.00 . A A . 688 ARG CZ 1 1
13 23654 1 1 28 ARG H H 7.270 11.710 -4.231 1.00 . A A . 688 ARG H 1 1
13 23655 1 1 28 ARG HA H 6.704 12.494 -6.984 1.00 . A A . 688 ARG HA 1 1
13 23656 1 1 28 ARG HB2 H 6.357 10.119 -5.424 1.00 . A A . 688 ARG HB2 1 1
13 23657 1 1 28 ARG HB3 H 4.786 10.624 -6.039 1.00 . A A . 688 ARG HB3 1 1
13 23658 1 1 28 ARG HD2 H 8.301 10.389 -8.088 1.00 . A A . 688 ARG HD2 1 1
13 23659 1 1 28 ARG HD3 H 8.016 9.588 -6.549 1.00 . A A . 688 ARG HD3 1 1
13 23660 1 1 28 ARG HE H 7.995 7.586 -7.706 1.00 . A A . 688 ARG HE 1 1
13 23661 1 1 28 ARG HG2 H 5.564 9.372 -7.839 1.00 . A A . 688 ARG HG2 1 1
13 23662 1 1 28 ARG HG3 H 6.123 10.981 -8.294 1.00 . A A . 688 ARG HG3 1 1
13 23663 1 1 28 ARG HH11 H 7.155 10.148 -9.866 1.00 . A A . 688 ARG HH11 1 1
13 23664 1 1 28 ARG HH12 H 6.999 9.094 -11.233 1.00 . A A . 688 ARG HH12 1 1
13 23665 1 1 28 ARG HH21 H 7.770 6.250 -9.475 1.00 . A A . 688 ARG HH21 1 1
13 23666 1 1 28 ARG HH22 H 7.332 6.941 -11.035 1.00 . A A . 688 ARG HH22 1 1
13 23667 1 1 28 ARG N N 7.285 12.315 -5.001 1.00 . A A . 688 ARG N 1 1
13 23668 1 1 28 ARG NE N 7.753 8.376 -8.232 1.00 . A A . 688 ARG NE 1 1
13 23669 1 1 28 ARG NH1 N 7.192 9.235 -10.260 1.00 . A A . 688 ARG NH1 1 1
13 23670 1 1 28 ARG NH2 N 7.538 7.051 -10.044 1.00 . A A . 688 ARG NH2 1 1
13 23671 1 1 28 ARG O O 4.929 13.670 -4.702 1.00 . A A . 688 ARG O 1 1
13 23672 1 1 29 SER C C 1.943 13.273 -5.593 1.00 . A A . 689 SER C 1 1
13 23673 1 1 29 SER CA C 2.916 13.873 -6.606 1.00 . A A . 689 SER CA 1 1
13 23674 1 1 29 SER CB C 2.233 13.949 -7.971 1.00 . A A . 689 SER CB 1 1
13 23675 1 1 29 SER H H 4.285 12.562 -7.545 1.00 . A A . 689 SER H 1 1
13 23676 1 1 29 SER HA H 3.180 14.870 -6.292 1.00 . A A . 689 SER HA 1 1
13 23677 1 1 29 SER HB2 H 1.162 13.957 -7.844 1.00 . A A . 689 SER HB2 1 1
13 23678 1 1 29 SER HB3 H 2.541 14.853 -8.478 1.00 . A A . 689 SER HB3 1 1
13 23679 1 1 29 SER HG H 1.860 12.548 -9.282 1.00 . A A . 689 SER HG 1 1
13 23680 1 1 29 SER N N 4.135 13.079 -6.725 1.00 . A A . 689 SER N 1 1
13 23681 1 1 29 SER O O 2.083 12.119 -5.174 1.00 . A A . 689 SER O 1 1
13 23682 1 1 29 SER OG O 2.611 12.808 -8.736 1.00 . A A . 689 SER OG 1 1
13 23683 1 1 30 ASP C C -0.948 12.540 -4.906 1.00 . A A . 690 ASP C 1 1
13 23684 1 1 30 ASP CA C -0.074 13.618 -4.271 1.00 . A A . 690 ASP CA 1 1
13 23685 1 1 30 ASP CB C -0.939 14.807 -3.840 1.00 . A A . 690 ASP CB 1 1
13 23686 1 1 30 ASP CG C -1.268 15.676 -5.048 1.00 . A A . 690 ASP CG 1 1
13 23687 1 1 30 ASP H H 0.869 14.972 -5.598 1.00 . A A . 690 ASP H 1 1
13 23688 1 1 30 ASP HA H 0.412 13.207 -3.401 1.00 . A A . 690 ASP HA 1 1
13 23689 1 1 30 ASP HB2 H -1.856 14.445 -3.400 1.00 . A A . 690 ASP HB2 1 1
13 23690 1 1 30 ASP HB3 H -0.401 15.398 -3.116 1.00 . A A . 690 ASP HB3 1 1
13 23691 1 1 30 ASP N N 0.940 14.065 -5.217 1.00 . A A . 690 ASP N 1 1
13 23692 1 1 30 ASP O O -1.438 12.694 -6.030 1.00 . A A . 690 ASP O 1 1
13 23693 1 1 30 ASP OD1 O -0.340 16.219 -5.629 1.00 . A A . 690 ASP OD1 1 1
13 23694 1 1 30 ASP OD2 O -2.439 15.782 -5.372 1.00 . A A . 690 ASP OD2 1 1
13 23695 1 1 31 GLY C C -1.017 9.179 -5.090 1.00 . A A . 691 GLY C 1 1
13 23696 1 1 31 GLY CA C -1.924 10.334 -4.702 1.00 . A A . 691 GLY CA 1 1
13 23697 1 1 31 GLY H H -0.698 11.361 -3.301 1.00 . A A . 691 GLY H 1 1
13 23698 1 1 31 GLY HA2 H -2.616 10.006 -3.940 1.00 . A A . 691 GLY HA2 1 1
13 23699 1 1 31 GLY HA3 H -2.474 10.659 -5.570 1.00 . A A . 691 GLY HA3 1 1
13 23700 1 1 31 GLY N N -1.125 11.439 -4.189 1.00 . A A . 691 GLY N 1 1
13 23701 1 1 31 GLY O O -1.452 8.031 -5.157 1.00 . A A . 691 GLY O 1 1
13 23702 1 1 32 THR C C 1.194 7.371 -4.640 1.00 . A A . 692 THR C 1 1
13 23703 1 1 32 THR CA C 1.242 8.478 -5.682 1.00 . A A . 692 THR CA 1 1
13 23704 1 1 32 THR CB C 2.648 9.088 -5.727 1.00 . A A . 692 THR CB 1 1
13 23705 1 1 32 THR CG2 C 3.613 8.115 -6.409 1.00 . A A . 692 THR CG2 1 1
13 23706 1 1 32 THR H H 0.542 10.433 -5.241 1.00 . A A . 692 THR H 1 1
13 23707 1 1 32 THR HA H 0.998 8.071 -6.650 1.00 . A A . 692 THR HA 1 1
13 23708 1 1 32 THR HB H 2.990 9.285 -4.723 1.00 . A A . 692 THR HB 1 1
13 23709 1 1 32 THR HG1 H 2.384 11.029 -5.855 1.00 . A A . 692 THR HG1 1 1
13 23710 1 1 32 THR HG21 H 4.579 8.170 -5.930 1.00 . A A . 692 THR HG21 1 1
13 23711 1 1 32 THR HG22 H 3.228 7.109 -6.331 1.00 . A A . 692 THR HG22 1 1
13 23712 1 1 32 THR HG23 H 3.712 8.381 -7.453 1.00 . A A . 692 THR HG23 1 1
13 23713 1 1 32 THR N N 0.258 9.498 -5.325 1.00 . A A . 692 THR N 1 1
13 23714 1 1 32 THR O O 1.191 7.655 -3.440 1.00 . A A . 692 THR O 1 1
13 23715 1 1 32 THR OG1 O 2.613 10.302 -6.465 1.00 . A A . 692 THR OG1 1 1
13 23716 1 1 33 PHE C C 1.893 3.815 -4.514 1.00 . A A . 693 PHE C 1 1
13 23717 1 1 33 PHE CA C 1.017 5.007 -4.141 1.00 . A A . 693 PHE CA 1 1
13 23718 1 1 33 PHE CB C -0.437 4.546 -4.081 1.00 . A A . 693 PHE CB 1 1
13 23719 1 1 33 PHE CD1 C -1.148 4.630 -6.501 1.00 . A A . 693 PHE CD1 1 1
13 23720 1 1 33 PHE CD2 C -0.777 2.471 -5.466 1.00 . A A . 693 PHE CD2 1 1
13 23721 1 1 33 PHE CE1 C -1.484 3.997 -7.703 1.00 . A A . 693 PHE CE1 1 1
13 23722 1 1 33 PHE CE2 C -1.113 1.841 -6.667 1.00 . A A . 693 PHE CE2 1 1
13 23723 1 1 33 PHE CG C -0.795 3.866 -5.382 1.00 . A A . 693 PHE CG 1 1
13 23724 1 1 33 PHE CZ C -1.466 2.602 -7.785 1.00 . A A . 693 PHE CZ 1 1
13 23725 1 1 33 PHE H H 1.089 5.946 -6.057 1.00 . A A . 693 PHE H 1 1
13 23726 1 1 33 PHE HA H 1.305 5.352 -3.165 1.00 . A A . 693 PHE HA 1 1
13 23727 1 1 33 PHE HB2 H -0.564 3.853 -3.262 1.00 . A A . 693 PHE HB2 1 1
13 23728 1 1 33 PHE HB3 H -1.080 5.400 -3.935 1.00 . A A . 693 PHE HB3 1 1
13 23729 1 1 33 PHE HD1 H -1.161 5.708 -6.440 1.00 . A A . 693 PHE HD1 1 1
13 23730 1 1 33 PHE HD2 H -0.504 1.880 -4.604 1.00 . A A . 693 PHE HD2 1 1
13 23731 1 1 33 PHE HE1 H -1.757 4.586 -8.567 1.00 . A A . 693 PHE HE1 1 1
13 23732 1 1 33 PHE HE2 H -1.103 0.765 -6.731 1.00 . A A . 693 PHE HE2 1 1
13 23733 1 1 33 PHE HZ H -1.726 2.112 -8.713 1.00 . A A . 693 PHE HZ 1 1
13 23734 1 1 33 PHE N N 1.116 6.120 -5.086 1.00 . A A . 693 PHE N 1 1
13 23735 1 1 33 PHE O O 2.296 3.647 -5.666 1.00 . A A . 693 PHE O 1 1
13 23736 1 1 34 LEU C C 2.741 0.734 -2.630 1.00 . A A . 694 LEU C 1 1
13 23737 1 1 34 LEU CA C 2.963 1.771 -3.729 1.00 . A A . 694 LEU CA 1 1
13 23738 1 1 34 LEU CB C 4.449 2.124 -3.792 1.00 . A A . 694 LEU CB 1 1
13 23739 1 1 34 LEU CD1 C 5.521 1.430 -1.633 1.00 . A A . 694 LEU CD1 1 1
13 23740 1 1 34 LEU CD2 C 6.009 3.674 -2.615 1.00 . A A . 694 LEU CD2 1 1
13 23741 1 1 34 LEU CG C 4.933 2.605 -2.423 1.00 . A A . 694 LEU CG 1 1
13 23742 1 1 34 LEU H H 1.796 3.155 -2.618 1.00 . A A . 694 LEU H 1 1
13 23743 1 1 34 LEU HA H 2.676 1.334 -4.673 1.00 . A A . 694 LEU HA 1 1
13 23744 1 1 34 LEU HB2 H 5.014 1.252 -4.088 1.00 . A A . 694 LEU HB2 1 1
13 23745 1 1 34 LEU HB3 H 4.593 2.902 -4.513 1.00 . A A . 694 LEU HB3 1 1
13 23746 1 1 34 LEU HD11 H 6.572 1.606 -1.454 1.00 . A A . 694 LEU HD11 1 1
13 23747 1 1 34 LEU HD12 H 5.006 1.338 -0.688 1.00 . A A . 694 LEU HD12 1 1
13 23748 1 1 34 LEU HD13 H 5.404 0.516 -2.197 1.00 . A A . 694 LEU HD13 1 1
13 23749 1 1 34 LEU HD21 H 6.828 3.262 -3.188 1.00 . A A . 694 LEU HD21 1 1
13 23750 1 1 34 LEU HD22 H 5.588 4.517 -3.141 1.00 . A A . 694 LEU HD22 1 1
13 23751 1 1 34 LEU HD23 H 6.372 3.996 -1.651 1.00 . A A . 694 LEU HD23 1 1
13 23752 1 1 34 LEU HG H 4.103 3.025 -1.881 1.00 . A A . 694 LEU HG 1 1
13 23753 1 1 34 LEU N N 2.160 2.970 -3.514 1.00 . A A . 694 LEU N 1 1
13 23754 1 1 34 LEU O O 2.234 1.036 -1.542 1.00 . A A . 694 LEU O 1 1
13 23755 1 1 35 VAL C C 4.389 -2.301 -1.880 1.00 . A A . 695 VAL C 1 1
13 23756 1 1 35 VAL CA C 3.038 -1.604 -2.001 1.00 . A A . 695 VAL CA 1 1
13 23757 1 1 35 VAL CB C 1.970 -2.591 -2.476 1.00 . A A . 695 VAL CB 1 1
13 23758 1 1 35 VAL CG1 C 1.568 -3.500 -1.311 1.00 . A A . 695 VAL CG1 1 1
13 23759 1 1 35 VAL CG2 C 0.740 -1.816 -2.958 1.00 . A A . 695 VAL CG2 1 1
13 23760 1 1 35 VAL H H 3.557 -0.637 -3.822 1.00 . A A . 695 VAL H 1 1
13 23761 1 1 35 VAL HA H 2.756 -1.220 -1.030 1.00 . A A . 695 VAL HA 1 1
13 23762 1 1 35 VAL HB H 2.364 -3.188 -3.284 1.00 . A A . 695 VAL HB 1 1
13 23763 1 1 35 VAL HG11 H 0.584 -3.906 -1.493 1.00 . A A . 695 VAL HG11 1 1
13 23764 1 1 35 VAL HG12 H 2.279 -4.309 -1.221 1.00 . A A . 695 VAL HG12 1 1
13 23765 1 1 35 VAL HG13 H 1.557 -2.928 -0.392 1.00 . A A . 695 VAL HG13 1 1
13 23766 1 1 35 VAL HG21 H 0.436 -1.118 -2.193 1.00 . A A . 695 VAL HG21 1 1
13 23767 1 1 35 VAL HG22 H 0.984 -1.276 -3.863 1.00 . A A . 695 VAL HG22 1 1
13 23768 1 1 35 VAL HG23 H -0.067 -2.506 -3.155 1.00 . A A . 695 VAL HG23 1 1
13 23769 1 1 35 VAL N N 3.151 -0.487 -2.936 1.00 . A A . 695 VAL N 1 1
13 23770 1 1 35 VAL O O 5.157 -2.345 -2.843 1.00 . A A . 695 VAL O 1 1
13 23771 1 1 36 ARG C C 5.831 -4.778 0.304 1.00 . A A . 696 ARG C 1 1
13 23772 1 1 36 ARG CA C 5.981 -3.477 -0.478 1.00 . A A . 696 ARG CA 1 1
13 23773 1 1 36 ARG CB C 6.931 -2.530 0.262 1.00 . A A . 696 ARG CB 1 1
13 23774 1 1 36 ARG CD C 6.695 -1.919 2.671 1.00 . A A . 696 ARG CD 1 1
13 23775 1 1 36 ARG CG C 6.153 -1.672 1.268 1.00 . A A . 696 ARG CG 1 1
13 23776 1 1 36 ARG CZ C 7.166 -4.134 3.579 1.00 . A A . 696 ARG CZ 1 1
13 23777 1 1 36 ARG H H 4.048 -2.747 0.044 1.00 . A A . 696 ARG H 1 1
13 23778 1 1 36 ARG HA H 6.416 -3.709 -1.438 1.00 . A A . 696 ARG HA 1 1
13 23779 1 1 36 ARG HB2 H 7.679 -3.107 0.784 1.00 . A A . 696 ARG HB2 1 1
13 23780 1 1 36 ARG HB3 H 7.414 -1.885 -0.453 1.00 . A A . 696 ARG HB3 1 1
13 23781 1 1 36 ARG HD2 H 7.763 -1.838 2.662 1.00 . A A . 696 ARG HD2 1 1
13 23782 1 1 36 ARG HD3 H 6.291 -1.172 3.343 1.00 . A A . 696 ARG HD3 1 1
13 23783 1 1 36 ARG HE H 5.351 -3.469 3.191 1.00 . A A . 696 ARG HE 1 1
13 23784 1 1 36 ARG HG2 H 6.273 -0.626 1.016 1.00 . A A . 696 ARG HG2 1 1
13 23785 1 1 36 ARG HG3 H 5.107 -1.929 1.239 1.00 . A A . 696 ARG HG3 1 1
13 23786 1 1 36 ARG HH11 H 8.779 -3.192 2.858 1.00 . A A . 696 ARG HH11 1 1
13 23787 1 1 36 ARG HH12 H 9.072 -4.667 3.750 1.00 . A A . 696 ARG HH12 1 1
13 23788 1 1 36 ARG HH21 H 5.737 -5.314 4.332 1.00 . A A . 696 ARG HH21 1 1
13 23789 1 1 36 ARG HH22 H 7.381 -5.872 4.539 1.00 . A A . 696 ARG HH22 1 1
13 23790 1 1 36 ARG N N 4.692 -2.819 -0.697 1.00 . A A . 696 ARG N 1 1
13 23791 1 1 36 ARG NE N 6.298 -3.251 3.134 1.00 . A A . 696 ARG NE 1 1
13 23792 1 1 36 ARG NH1 N 8.432 -3.986 3.374 1.00 . A A . 696 ARG NH1 1 1
13 23793 1 1 36 ARG NH2 N 6.734 -5.187 4.193 1.00 . A A . 696 ARG NH2 1 1
13 23794 1 1 36 ARG O O 4.824 -5.001 0.976 1.00 . A A . 696 ARG O 1 1
13 23795 1 1 37 GLN C C 8.034 -7.106 1.797 1.00 . A A . 697 GLN C 1 1
13 23796 1 1 37 GLN CA C 6.828 -6.933 0.868 1.00 . A A . 697 GLN CA 1 1
13 23797 1 1 37 GLN CB C 6.837 -8.047 -0.182 1.00 . A A . 697 GLN CB 1 1
13 23798 1 1 37 GLN CD C 5.626 -10.130 -0.844 1.00 . A A . 697 GLN CD 1 1
13 23799 1 1 37 GLN CG C 6.030 -9.246 0.327 1.00 . A A . 697 GLN CG 1 1
13 23800 1 1 37 GLN H H 7.617 -5.397 -0.370 1.00 . A A . 697 GLN H 1 1
13 23801 1 1 37 GLN HA H 5.925 -7.016 1.453 1.00 . A A . 697 GLN HA 1 1
13 23802 1 1 37 GLN HB2 H 6.397 -7.677 -1.096 1.00 . A A . 697 GLN HB2 1 1
13 23803 1 1 37 GLN HB3 H 7.855 -8.356 -0.373 1.00 . A A . 697 GLN HB3 1 1
13 23804 1 1 37 GLN HE21 H 6.380 -11.781 -0.054 1.00 . A A . 697 GLN HE21 1 1
13 23805 1 1 37 GLN HE22 H 5.650 -11.968 -1.573 1.00 . A A . 697 GLN HE22 1 1
13 23806 1 1 37 GLN HG2 H 6.630 -9.817 1.018 1.00 . A A . 697 GLN HG2 1 1
13 23807 1 1 37 GLN HG3 H 5.140 -8.894 0.829 1.00 . A A . 697 GLN HG3 1 1
13 23808 1 1 37 GLN N N 6.843 -5.638 0.192 1.00 . A A . 697 GLN N 1 1
13 23809 1 1 37 GLN NE2 N 5.909 -11.398 -0.821 1.00 . A A . 697 GLN NE2 1 1
13 23810 1 1 37 GLN O O 8.022 -7.974 2.670 1.00 . A A . 697 GLN O 1 1
13 23811 1 1 37 GLN OE1 O 5.034 -9.649 -1.809 1.00 . A A . 697 GLN OE1 1 1
13 23812 1 1 38 ARG C C 9.905 -6.611 3.892 1.00 . A A . 698 ARG C 1 1
13 23813 1 1 38 ARG CA C 10.278 -6.385 2.432 1.00 . A A . 698 ARG CA 1 1
13 23814 1 1 38 ARG CB C 11.112 -5.103 2.320 1.00 . A A . 698 ARG CB 1 1
13 23815 1 1 38 ARG CD C 13.410 -4.204 2.758 1.00 . A A . 698 ARG CD 1 1
13 23816 1 1 38 ARG CG C 12.602 -5.457 2.413 1.00 . A A . 698 ARG CG 1 1
13 23817 1 1 38 ARG CZ C 13.673 -2.727 4.673 1.00 . A A . 698 ARG CZ 1 1
13 23818 1 1 38 ARG H H 9.030 -5.622 0.882 1.00 . A A . 698 ARG H 1 1
13 23819 1 1 38 ARG HA H 10.872 -7.219 2.091 1.00 . A A . 698 ARG HA 1 1
13 23820 1 1 38 ARG HB2 H 10.910 -4.625 1.378 1.00 . A A . 698 ARG HB2 1 1
13 23821 1 1 38 ARG HB3 H 10.856 -4.432 3.124 1.00 . A A . 698 ARG HB3 1 1
13 23822 1 1 38 ARG HD2 H 14.455 -4.386 2.554 1.00 . A A . 698 ARG HD2 1 1
13 23823 1 1 38 ARG HD3 H 13.065 -3.378 2.150 1.00 . A A . 698 ARG HD3 1 1
13 23824 1 1 38 ARG HE H 12.800 -4.513 4.767 1.00 . A A . 698 ARG HE 1 1
13 23825 1 1 38 ARG HG2 H 12.748 -6.202 3.181 1.00 . A A . 698 ARG HG2 1 1
13 23826 1 1 38 ARG HG3 H 12.940 -5.848 1.465 1.00 . A A . 698 ARG HG3 1 1
13 23827 1 1 38 ARG HH11 H 14.419 -2.082 2.949 1.00 . A A . 698 ARG HH11 1 1
13 23828 1 1 38 ARG HH12 H 14.584 -0.974 4.288 1.00 . A A . 698 ARG HH12 1 1
13 23829 1 1 38 ARG HH21 H 13.024 -3.115 6.519 1.00 . A A . 698 ARG HH21 1 1
13 23830 1 1 38 ARG HH22 H 13.842 -1.592 6.313 1.00 . A A . 698 ARG HH22 1 1
13 23831 1 1 38 ARG N N 9.072 -6.291 1.600 1.00 . A A . 698 ARG N 1 1
13 23832 1 1 38 ARG NE N 13.244 -3.874 4.175 1.00 . A A . 698 ARG NE 1 1
13 23833 1 1 38 ARG NH1 N 14.274 -1.872 3.910 1.00 . A A . 698 ARG NH1 1 1
13 23834 1 1 38 ARG NH2 N 13.491 -2.461 5.927 1.00 . A A . 698 ARG NH2 1 1
13 23835 1 1 38 ARG O O 9.343 -5.722 4.532 1.00 . A A . 698 ARG O 1 1
13 23836 1 1 39 VAL C C 8.370 -8.201 5.971 1.00 . A A . 699 VAL C 1 1
13 23837 1 1 39 VAL CA C 9.888 -8.137 5.785 1.00 . A A . 699 VAL CA 1 1
13 23838 1 1 39 VAL CB C 10.500 -7.100 6.743 1.00 . A A . 699 VAL CB 1 1
13 23839 1 1 39 VAL CG1 C 10.227 -7.508 8.193 1.00 . A A . 699 VAL CG1 1 1
13 23840 1 1 39 VAL CG2 C 12.016 -7.028 6.522 1.00 . A A . 699 VAL CG2 1 1
13 23841 1 1 39 VAL H H 10.648 -8.465 3.833 1.00 . A A . 699 VAL H 1 1
13 23842 1 1 39 VAL HA H 10.306 -9.107 6.013 1.00 . A A . 699 VAL HA 1 1
13 23843 1 1 39 VAL HB H 10.060 -6.131 6.556 1.00 . A A . 699 VAL HB 1 1
13 23844 1 1 39 VAL HG11 H 10.788 -6.865 8.858 1.00 . A A . 699 VAL HG11 1 1
13 23845 1 1 39 VAL HG12 H 9.172 -7.409 8.403 1.00 . A A . 699 VAL HG12 1 1
13 23846 1 1 39 VAL HG13 H 10.531 -8.533 8.344 1.00 . A A . 699 VAL HG13 1 1
13 23847 1 1 39 VAL HG21 H 12.513 -7.690 7.218 1.00 . A A . 699 VAL HG21 1 1
13 23848 1 1 39 VAL HG22 H 12.250 -7.329 5.511 1.00 . A A . 699 VAL HG22 1 1
13 23849 1 1 39 VAL HG23 H 12.356 -6.017 6.685 1.00 . A A . 699 VAL HG23 1 1
13 23850 1 1 39 VAL N N 10.209 -7.799 4.402 1.00 . A A . 699 VAL N 1 1
13 23851 1 1 39 VAL O O 7.702 -7.171 6.089 1.00 . A A . 699 VAL O 1 1
13 23852 1 1 40 LYS C C 6.109 -10.734 7.140 1.00 . A A . 700 LYS C 1 1
13 23853 1 1 40 LYS CA C 6.392 -9.615 6.137 1.00 . A A . 700 LYS CA 1 1
13 23854 1 1 40 LYS CB C 5.753 -9.949 4.781 1.00 . A A . 700 LYS CB 1 1
13 23855 1 1 40 LYS CD C 5.027 -12.264 4.103 1.00 . A A . 700 LYS CD 1 1
13 23856 1 1 40 LYS CE C 5.247 -13.570 4.873 1.00 . A A . 700 LYS CE 1 1
13 23857 1 1 40 LYS CG C 6.233 -11.328 4.295 1.00 . A A . 700 LYS CG 1 1
13 23858 1 1 40 LYS H H 8.413 -10.200 5.865 1.00 . A A . 700 LYS H 1 1
13 23859 1 1 40 LYS HA H 5.954 -8.700 6.511 1.00 . A A . 700 LYS HA 1 1
13 23860 1 1 40 LYS HB2 H 4.678 -9.954 4.885 1.00 . A A . 700 LYS HB2 1 1
13 23861 1 1 40 LYS HB3 H 6.038 -9.197 4.059 1.00 . A A . 700 LYS HB3 1 1
13 23862 1 1 40 LYS HD2 H 4.134 -11.781 4.469 1.00 . A A . 700 LYS HD2 1 1
13 23863 1 1 40 LYS HD3 H 4.908 -12.486 3.052 1.00 . A A . 700 LYS HD3 1 1
13 23864 1 1 40 LYS HE2 H 4.692 -14.368 4.399 1.00 . A A . 700 LYS HE2 1 1
13 23865 1 1 40 LYS HE3 H 6.300 -13.818 4.877 1.00 . A A . 700 LYS HE3 1 1
13 23866 1 1 40 LYS HG2 H 6.751 -11.213 3.353 1.00 . A A . 700 LYS HG2 1 1
13 23867 1 1 40 LYS HG3 H 6.907 -11.753 5.022 1.00 . A A . 700 LYS HG3 1 1
13 23868 1 1 40 LYS HZ1 H 4.829 -12.375 6.539 1.00 . A A . 700 LYS HZ1 1 1
13 23869 1 1 40 LYS HZ2 H 3.770 -13.714 6.356 1.00 . A A . 700 LYS HZ2 1 1
13 23870 1 1 40 LYS HZ3 H 5.368 -13.954 6.933 1.00 . A A . 700 LYS HZ3 1 1
13 23871 1 1 40 LYS N N 7.833 -9.420 5.978 1.00 . A A . 700 LYS N 1 1
13 23872 1 1 40 LYS NZ N 4.770 -13.394 6.273 1.00 . A A . 700 LYS NZ 1 1
13 23873 1 1 40 LYS O O 5.013 -11.302 7.150 1.00 . A A . 700 LYS O 1 1
13 23874 1 1 41 ASP C C 5.841 -13.028 8.774 1.00 . A A . 701 ASP C 1 1
13 23875 1 1 41 ASP CA C 7.017 -12.073 9.010 1.00 . A A . 701 ASP CA 1 1
13 23876 1 1 41 ASP CB C 6.875 -11.402 10.377 1.00 . A A . 701 ASP CB 1 1
13 23877 1 1 41 ASP CG C 5.939 -10.206 10.267 1.00 . A A . 701 ASP CG 1 1
13 23878 1 1 41 ASP H H 7.947 -10.525 7.899 1.00 . A A . 701 ASP H 1 1
13 23879 1 1 41 ASP HA H 7.931 -12.649 9.006 1.00 . A A . 701 ASP HA 1 1
13 23880 1 1 41 ASP HB2 H 6.471 -12.108 11.088 1.00 . A A . 701 ASP HB2 1 1
13 23881 1 1 41 ASP HB3 H 7.843 -11.065 10.716 1.00 . A A . 701 ASP HB3 1 1
13 23882 1 1 41 ASP N N 7.112 -11.032 7.975 1.00 . A A . 701 ASP N 1 1
13 23883 1 1 41 ASP O O 5.973 -14.033 8.063 1.00 . A A . 701 ASP O 1 1
13 23884 1 1 41 ASP OD1 O 4.736 -10.426 10.267 1.00 . A A . 701 ASP OD1 1 1
13 23885 1 1 41 ASP OD2 O 6.435 -9.098 10.169 1.00 . A A . 701 ASP OD2 1 1
13 23886 1 1 42 ALA C C 2.684 -13.034 8.000 1.00 . A A . 702 ALA C 1 1
13 23887 1 1 42 ALA CA C 3.493 -13.515 9.202 1.00 . A A . 702 ALA CA 1 1
13 23888 1 1 42 ALA CB C 2.643 -13.436 10.474 1.00 . A A . 702 ALA CB 1 1
13 23889 1 1 42 ALA H H 4.648 -11.872 9.902 1.00 . A A . 702 ALA H 1 1
13 23890 1 1 42 ALA HA H 3.784 -14.543 9.040 1.00 . A A . 702 ALA HA 1 1
13 23891 1 1 42 ALA HB1 H 3.133 -13.980 11.268 1.00 . A A . 702 ALA HB1 1 1
13 23892 1 1 42 ALA HB2 H 1.671 -13.869 10.288 1.00 . A A . 702 ALA HB2 1 1
13 23893 1 1 42 ALA HB3 H 2.527 -12.402 10.766 1.00 . A A . 702 ALA HB3 1 1
13 23894 1 1 42 ALA N N 4.692 -12.698 9.358 1.00 . A A . 702 ALA N 1 1
13 23895 1 1 42 ALA O O 2.620 -13.714 6.968 1.00 . A A . 702 ALA O 1 1
13 23896 1 1 43 ALA C C 1.207 -9.745 7.222 1.00 . A A . 703 ALA C 1 1
13 23897 1 1 43 ALA CA C 1.299 -11.266 7.051 1.00 . A A . 703 ALA CA 1 1
13 23898 1 1 43 ALA CB C -0.103 -11.889 7.045 1.00 . A A . 703 ALA CB 1 1
13 23899 1 1 43 ALA H H 2.197 -11.357 8.972 1.00 . A A . 703 ALA H 1 1
13 23900 1 1 43 ALA HA H 1.781 -11.480 6.108 1.00 . A A . 703 ALA HA 1 1
13 23901 1 1 43 ALA HB1 H -0.808 -11.191 6.615 1.00 . A A . 703 ALA HB1 1 1
13 23902 1 1 43 ALA HB2 H -0.399 -12.122 8.057 1.00 . A A . 703 ALA HB2 1 1
13 23903 1 1 43 ALA HB3 H -0.091 -12.796 6.458 1.00 . A A . 703 ALA HB3 1 1
13 23904 1 1 43 ALA N N 2.091 -11.851 8.132 1.00 . A A . 703 ALA N 1 1
13 23905 1 1 43 ALA O O 0.150 -9.142 7.026 1.00 . A A . 703 ALA O 1 1
13 23906 1 1 44 GLU C C 2.519 -6.932 6.486 1.00 . A A . 704 GLU C 1 1
13 23907 1 1 44 GLU CA C 2.369 -7.688 7.812 1.00 . A A . 704 GLU CA 1 1
13 23908 1 1 44 GLU CB C 3.536 -7.339 8.752 1.00 . A A . 704 GLU CB 1 1
13 23909 1 1 44 GLU CD C 2.913 -5.100 9.753 1.00 . A A . 704 GLU CD 1 1
13 23910 1 1 44 GLU CG C 3.006 -6.607 9.998 1.00 . A A . 704 GLU CG 1 1
13 23911 1 1 44 GLU H H 3.135 -9.665 7.750 1.00 . A A . 704 GLU H 1 1
13 23912 1 1 44 GLU HA H 1.447 -7.378 8.279 1.00 . A A . 704 GLU HA 1 1
13 23913 1 1 44 GLU HB2 H 4.034 -8.249 9.057 1.00 . A A . 704 GLU HB2 1 1
13 23914 1 1 44 GLU HB3 H 4.241 -6.702 8.238 1.00 . A A . 704 GLU HB3 1 1
13 23915 1 1 44 GLU HG2 H 2.026 -6.986 10.245 1.00 . A A . 704 GLU HG2 1 1
13 23916 1 1 44 GLU HG3 H 3.674 -6.788 10.827 1.00 . A A . 704 GLU HG3 1 1
13 23917 1 1 44 GLU N N 2.326 -9.133 7.600 1.00 . A A . 704 GLU N 1 1
13 23918 1 1 44 GLU O O 3.600 -6.438 6.162 1.00 . A A . 704 GLU O 1 1
13 23919 1 1 44 GLU OE1 O 2.901 -4.704 8.600 1.00 . A A . 704 GLU OE1 1 1
13 23920 1 1 44 GLU OE2 O 2.834 -4.360 10.726 1.00 . A A . 704 GLU OE2 1 1
13 23921 1 1 45 PHE C C 0.841 -4.714 4.622 1.00 . A A . 705 PHE C 1 1
13 23922 1 1 45 PHE CA C 1.463 -6.101 4.450 1.00 . A A . 705 PHE CA 1 1
13 23923 1 1 45 PHE CB C 0.702 -6.863 3.352 1.00 . A A . 705 PHE CB 1 1
13 23924 1 1 45 PHE CD1 C 2.315 -8.715 2.781 1.00 . A A . 705 PHE CD1 1 1
13 23925 1 1 45 PHE CD2 C 0.251 -9.276 3.923 1.00 . A A . 705 PHE CD2 1 1
13 23926 1 1 45 PHE CE1 C 2.680 -10.065 2.775 1.00 . A A . 705 PHE CE1 1 1
13 23927 1 1 45 PHE CE2 C 0.616 -10.628 3.915 1.00 . A A . 705 PHE CE2 1 1
13 23928 1 1 45 PHE CG C 1.101 -8.320 3.355 1.00 . A A . 705 PHE CG 1 1
13 23929 1 1 45 PHE CZ C 1.830 -11.022 3.343 1.00 . A A . 705 PHE CZ 1 1
13 23930 1 1 45 PHE H H 0.585 -7.230 6.033 1.00 . A A . 705 PHE H 1 1
13 23931 1 1 45 PHE HA H 2.492 -5.984 4.143 1.00 . A A . 705 PHE HA 1 1
13 23932 1 1 45 PHE HB2 H -0.360 -6.782 3.527 1.00 . A A . 705 PHE HB2 1 1
13 23933 1 1 45 PHE HB3 H 0.939 -6.428 2.389 1.00 . A A . 705 PHE HB3 1 1
13 23934 1 1 45 PHE HD1 H 2.970 -7.977 2.344 1.00 . A A . 705 PHE HD1 1 1
13 23935 1 1 45 PHE HD2 H -0.685 -8.972 4.368 1.00 . A A . 705 PHE HD2 1 1
13 23936 1 1 45 PHE HE1 H 3.618 -10.370 2.334 1.00 . A A . 705 PHE HE1 1 1
13 23937 1 1 45 PHE HE2 H -0.041 -11.366 4.351 1.00 . A A . 705 PHE HE2 1 1
13 23938 1 1 45 PHE HZ H 2.111 -12.066 3.336 1.00 . A A . 705 PHE HZ 1 1
13 23939 1 1 45 PHE N N 1.427 -6.827 5.726 1.00 . A A . 705 PHE N 1 1
13 23940 1 1 45 PHE O O 0.013 -4.503 5.508 1.00 . A A . 705 PHE O 1 1
13 23941 1 1 46 ALA C C 0.942 -1.649 2.541 1.00 . A A . 706 ALA C 1 1
13 23942 1 1 46 ALA CA C 0.699 -2.415 3.843 1.00 . A A . 706 ALA CA 1 1
13 23943 1 1 46 ALA CB C 1.352 -1.658 5.006 1.00 . A A . 706 ALA CB 1 1
13 23944 1 1 46 ALA H H 1.894 -3.994 3.076 1.00 . A A . 706 ALA H 1 1
13 23945 1 1 46 ALA HA H -0.364 -2.470 4.019 1.00 . A A . 706 ALA HA 1 1
13 23946 1 1 46 ALA HB1 H 0.591 -1.259 5.653 1.00 . A A . 706 ALA HB1 1 1
13 23947 1 1 46 ALA HB2 H 1.945 -0.846 4.618 1.00 . A A . 706 ALA HB2 1 1
13 23948 1 1 46 ALA HB3 H 1.984 -2.332 5.567 1.00 . A A . 706 ALA HB3 1 1
13 23949 1 1 46 ALA N N 1.236 -3.773 3.768 1.00 . A A . 706 ALA N 1 1
13 23950 1 1 46 ALA O O 1.895 -1.927 1.811 1.00 . A A . 706 ALA O 1 1
13 23951 1 1 47 ILE C C 0.658 1.556 1.438 1.00 . A A . 707 ILE C 1 1
13 23952 1 1 47 ILE CA C 0.192 0.150 1.067 1.00 . A A . 707 ILE CA 1 1
13 23953 1 1 47 ILE CB C -1.167 0.229 0.357 1.00 . A A . 707 ILE CB 1 1
13 23954 1 1 47 ILE CD1 C -3.002 -1.120 -0.692 1.00 . A A . 707 ILE CD1 1 1
13 23955 1 1 47 ILE CG1 C -1.700 -1.187 0.114 1.00 . A A . 707 ILE CG1 1 1
13 23956 1 1 47 ILE CG2 C -1.016 0.951 -0.988 1.00 . A A . 707 ILE CG2 1 1
13 23957 1 1 47 ILE H H -0.657 -0.502 2.910 1.00 . A A . 707 ILE H 1 1
13 23958 1 1 47 ILE HA H 0.914 -0.296 0.397 1.00 . A A . 707 ILE HA 1 1
13 23959 1 1 47 ILE HB H -1.863 0.774 0.980 1.00 . A A . 707 ILE HB 1 1
13 23960 1 1 47 ILE HD11 H -2.887 -0.422 -1.507 1.00 . A A . 707 ILE HD11 1 1
13 23961 1 1 47 ILE HD12 H -3.230 -2.099 -1.087 1.00 . A A . 707 ILE HD12 1 1
13 23962 1 1 47 ILE HD13 H -3.806 -0.795 -0.050 1.00 . A A . 707 ILE HD13 1 1
13 23963 1 1 47 ILE HG12 H -0.965 -1.758 -0.436 1.00 . A A . 707 ILE HG12 1 1
13 23964 1 1 47 ILE HG13 H -1.891 -1.665 1.061 1.00 . A A . 707 ILE HG13 1 1
13 23965 1 1 47 ILE HG21 H -1.778 1.711 -1.072 1.00 . A A . 707 ILE HG21 1 1
13 23966 1 1 47 ILE HG22 H -0.041 1.409 -1.051 1.00 . A A . 707 ILE HG22 1 1
13 23967 1 1 47 ILE HG23 H -1.133 0.238 -1.792 1.00 . A A . 707 ILE HG23 1 1
13 23968 1 1 47 ILE N N 0.076 -0.676 2.274 1.00 . A A . 707 ILE N 1 1
13 23969 1 1 47 ILE O O 0.195 2.121 2.428 1.00 . A A . 707 ILE O 1 1
13 23970 1 1 48 SER C C 1.609 4.446 -0.175 1.00 . A A . 708 SER C 1 1
13 23971 1 1 48 SER CA C 2.084 3.469 0.901 1.00 . A A . 708 SER CA 1 1
13 23972 1 1 48 SER CB C 3.615 3.446 0.934 1.00 . A A . 708 SER CB 1 1
13 23973 1 1 48 SER H H 1.897 1.617 -0.148 1.00 . A A . 708 SER H 1 1
13 23974 1 1 48 SER HA H 1.722 3.807 1.861 1.00 . A A . 708 SER HA 1 1
13 23975 1 1 48 SER HB2 H 3.992 3.100 -0.010 1.00 . A A . 708 SER HB2 1 1
13 23976 1 1 48 SER HB3 H 3.984 4.447 1.120 1.00 . A A . 708 SER HB3 1 1
13 23977 1 1 48 SER HG H 3.485 1.788 1.958 1.00 . A A . 708 SER HG 1 1
13 23978 1 1 48 SER N N 1.568 2.118 0.639 1.00 . A A . 708 SER N 1 1
13 23979 1 1 48 SER O O 1.879 4.249 -1.361 1.00 . A A . 708 SER O 1 1
13 23980 1 1 48 SER OG O 4.057 2.565 1.965 1.00 . A A . 708 SER OG 1 1
13 23981 1 1 49 ILE C C 0.746 7.909 -0.313 1.00 . A A . 709 ILE C 1 1
13 23982 1 1 49 ILE CA C 0.362 6.482 -0.707 1.00 . A A . 709 ILE CA 1 1
13 23983 1 1 49 ILE CB C -1.170 6.383 -0.784 1.00 . A A . 709 ILE CB 1 1
13 23984 1 1 49 ILE CD1 C -1.937 4.416 0.553 1.00 . A A . 709 ILE CD1 1 1
13 23985 1 1 49 ILE CG1 C -1.591 4.912 -0.850 1.00 . A A . 709 ILE CG1 1 1
13 23986 1 1 49 ILE CG2 C -1.684 7.112 -2.036 1.00 . A A . 709 ILE CG2 1 1
13 23987 1 1 49 ILE H H 0.687 5.593 1.200 1.00 . A A . 709 ILE H 1 1
13 23988 1 1 49 ILE HA H 0.766 6.276 -1.682 1.00 . A A . 709 ILE HA 1 1
13 23989 1 1 49 ILE HB H -1.601 6.840 0.096 1.00 . A A . 709 ILE HB 1 1
13 23990 1 1 49 ILE HD11 H -2.449 3.469 0.480 1.00 . A A . 709 ILE HD11 1 1
13 23991 1 1 49 ILE HD12 H -1.030 4.291 1.128 1.00 . A A . 709 ILE HD12 1 1
13 23992 1 1 49 ILE HD13 H -2.577 5.137 1.046 1.00 . A A . 709 ILE HD13 1 1
13 23993 1 1 49 ILE HG12 H -2.456 4.814 -1.490 1.00 . A A . 709 ILE HG12 1 1
13 23994 1 1 49 ILE HG13 H -0.781 4.321 -1.249 1.00 . A A . 709 ILE HG13 1 1
13 23995 1 1 49 ILE HG21 H -2.195 8.015 -1.740 1.00 . A A . 709 ILE HG21 1 1
13 23996 1 1 49 ILE HG22 H -0.855 7.363 -2.678 1.00 . A A . 709 ILE HG22 1 1
13 23997 1 1 49 ILE HG23 H -2.373 6.472 -2.572 1.00 . A A . 709 ILE HG23 1 1
13 23998 1 1 49 ILE N N 0.884 5.492 0.242 1.00 . A A . 709 ILE N 1 1
13 23999 1 1 49 ILE O O 0.830 8.241 0.873 1.00 . A A . 709 ILE O 1 1
13 24000 1 1 50 LYS C C 0.066 10.997 -0.898 1.00 . A A . 710 LYS C 1 1
13 24001 1 1 50 LYS CA C 1.323 10.150 -1.121 1.00 . A A . 710 LYS CA 1 1
13 24002 1 1 50 LYS CB C 2.083 10.678 -2.342 1.00 . A A . 710 LYS CB 1 1
13 24003 1 1 50 LYS CD C 3.536 12.349 -1.150 1.00 . A A . 710 LYS CD 1 1
13 24004 1 1 50 LYS CE C 4.240 13.683 -1.399 1.00 . A A . 710 LYS CE 1 1
13 24005 1 1 50 LYS CG C 2.401 12.171 -2.162 1.00 . A A . 710 LYS CG 1 1
13 24006 1 1 50 LYS H H 0.873 8.401 -2.251 1.00 . A A . 710 LYS H 1 1
13 24007 1 1 50 LYS HA H 1.959 10.228 -0.252 1.00 . A A . 710 LYS HA 1 1
13 24008 1 1 50 LYS HB2 H 3.000 10.127 -2.459 1.00 . A A . 710 LYS HB2 1 1
13 24009 1 1 50 LYS HB3 H 1.474 10.549 -3.224 1.00 . A A . 710 LYS HB3 1 1
13 24010 1 1 50 LYS HD2 H 3.131 12.339 -0.152 1.00 . A A . 710 LYS HD2 1 1
13 24011 1 1 50 LYS HD3 H 4.244 11.543 -1.257 1.00 . A A . 710 LYS HD3 1 1
13 24012 1 1 50 LYS HE2 H 3.513 14.425 -1.696 1.00 . A A . 710 LYS HE2 1 1
13 24013 1 1 50 LYS HE3 H 4.734 14.005 -0.492 1.00 . A A . 710 LYS HE3 1 1
13 24014 1 1 50 LYS HG2 H 2.701 12.589 -3.112 1.00 . A A . 710 LYS HG2 1 1
13 24015 1 1 50 LYS HG3 H 1.522 12.688 -1.806 1.00 . A A . 710 LYS HG3 1 1
13 24016 1 1 50 LYS HZ1 H 6.112 14.072 -2.267 1.00 . A A . 710 LYS HZ1 1 1
13 24017 1 1 50 LYS HZ2 H 5.518 12.490 -2.541 1.00 . A A . 710 LYS HZ2 1 1
13 24018 1 1 50 LYS HZ3 H 4.854 13.801 -3.409 1.00 . A A . 710 LYS HZ3 1 1
13 24019 1 1 50 LYS N N 0.963 8.744 -1.330 1.00 . A A . 710 LYS N 1 1
13 24020 1 1 50 LYS NZ N 5.251 13.504 -2.479 1.00 . A A . 710 LYS NZ 1 1
13 24021 1 1 50 LYS O O -0.836 11.022 -1.740 1.00 . A A . 710 LYS O 1 1
13 24022 1 1 51 TYR C C -0.647 13.849 1.208 1.00 . A A . 711 TYR C 1 1
13 24023 1 1 51 TYR CA C -1.121 12.539 0.574 1.00 . A A . 711 TYR CA 1 1
13 24024 1 1 51 TYR CB C -2.029 11.792 1.560 1.00 . A A . 711 TYR CB 1 1
13 24025 1 1 51 TYR CD1 C -3.839 13.544 1.382 1.00 . A A . 711 TYR CD1 1 1
13 24026 1 1 51 TYR CD2 C -4.439 11.210 1.135 1.00 . A A . 711 TYR CD2 1 1
13 24027 1 1 51 TYR CE1 C -5.177 13.908 1.191 1.00 . A A . 711 TYR CE1 1 1
13 24028 1 1 51 TYR CE2 C -5.777 11.575 0.945 1.00 . A A . 711 TYR CE2 1 1
13 24029 1 1 51 TYR CG C -3.471 12.194 1.354 1.00 . A A . 711 TYR CG 1 1
13 24030 1 1 51 TYR CZ C -6.147 12.925 0.972 1.00 . A A . 711 TYR CZ 1 1
13 24031 1 1 51 TYR H H 0.782 11.635 0.864 1.00 . A A . 711 TYR H 1 1
13 24032 1 1 51 TYR HA H -1.680 12.762 -0.323 1.00 . A A . 711 TYR HA 1 1
13 24033 1 1 51 TYR HB2 H -1.931 10.728 1.400 1.00 . A A . 711 TYR HB2 1 1
13 24034 1 1 51 TYR HB3 H -1.732 12.029 2.571 1.00 . A A . 711 TYR HB3 1 1
13 24035 1 1 51 TYR HD1 H -3.093 14.303 1.554 1.00 . A A . 711 TYR HD1 1 1
13 24036 1 1 51 TYR HD2 H -4.154 10.169 1.118 1.00 . A A . 711 TYR HD2 1 1
13 24037 1 1 51 TYR HE1 H -5.461 14.950 1.214 1.00 . A A . 711 TYR HE1 1 1
13 24038 1 1 51 TYR HE2 H -6.520 10.813 0.774 1.00 . A A . 711 TYR HE2 1 1
13 24039 1 1 51 TYR HH H -7.892 12.645 0.201 1.00 . A A . 711 TYR HH 1 1
13 24040 1 1 51 TYR N N 0.022 11.691 0.235 1.00 . A A . 711 TYR N 1 1
13 24041 1 1 51 TYR O O 0.039 13.835 2.226 1.00 . A A . 711 TYR O 1 1
13 24042 1 1 51 TYR OH O -7.466 13.293 0.791 1.00 . A A . 711 TYR OH 1 1
13 24043 1 1 52 ASN C C 0.859 16.314 1.479 1.00 . A A . 712 ASN C 1 1
13 24044 1 1 52 ASN CA C -0.630 16.287 1.128 1.00 . A A . 712 ASN CA 1 1
13 24045 1 1 52 ASN CB C -1.462 16.615 2.373 1.00 . A A . 712 ASN CB 1 1
13 24046 1 1 52 ASN CG C -2.874 17.014 1.967 1.00 . A A . 712 ASN CG 1 1
13 24047 1 1 52 ASN H H -1.573 14.927 -0.204 1.00 . A A . 712 ASN H 1 1
13 24048 1 1 52 ASN HA H -0.823 17.035 0.375 1.00 . A A . 712 ASN HA 1 1
13 24049 1 1 52 ASN HB2 H -1.506 15.747 3.014 1.00 . A A . 712 ASN HB2 1 1
13 24050 1 1 52 ASN HB3 H -1.001 17.431 2.908 1.00 . A A . 712 ASN HB3 1 1
13 24051 1 1 52 ASN HD21 H -3.152 18.188 3.537 1.00 . A A . 712 ASN HD21 1 1
13 24052 1 1 52 ASN HD22 H -4.460 18.086 2.461 1.00 . A A . 712 ASN HD22 1 1
13 24053 1 1 52 ASN N N -1.021 14.975 0.604 1.00 . A A . 712 ASN N 1 1
13 24054 1 1 52 ASN ND2 N -3.550 17.831 2.717 1.00 . A A . 712 ASN ND2 1 1
13 24055 1 1 52 ASN O O 1.228 16.323 2.651 1.00 . A A . 712 ASN O 1 1
13 24056 1 1 52 ASN OD1 O -3.374 16.569 0.935 1.00 . A A . 712 ASN OD1 1 1
13 24057 1 1 53 VAL C C 3.611 15.338 1.688 1.00 . A A . 713 VAL C 1 1
13 24058 1 1 53 VAL CA C 3.158 16.330 0.614 1.00 . A A . 713 VAL CA 1 1
13 24059 1 1 53 VAL CB C 3.658 17.747 0.949 1.00 . A A . 713 VAL CB 1 1
13 24060 1 1 53 VAL CG1 C 3.115 18.741 -0.079 1.00 . A A . 713 VAL CG1 1 1
13 24061 1 1 53 VAL CG2 C 3.192 18.165 2.348 1.00 . A A . 713 VAL CG2 1 1
13 24062 1 1 53 VAL H H 1.328 16.300 -0.463 1.00 . A A . 713 VAL H 1 1
13 24063 1 1 53 VAL HA H 3.602 16.029 -0.318 1.00 . A A . 713 VAL HA 1 1
13 24064 1 1 53 VAL HB H 4.740 17.757 0.916 1.00 . A A . 713 VAL HB 1 1
13 24065 1 1 53 VAL HG11 H 2.038 18.665 -0.118 1.00 . A A . 713 VAL HG11 1 1
13 24066 1 1 53 VAL HG12 H 3.393 19.744 0.210 1.00 . A A . 713 VAL HG12 1 1
13 24067 1 1 53 VAL HG13 H 3.528 18.518 -1.051 1.00 . A A . 713 VAL HG13 1 1
13 24068 1 1 53 VAL HG21 H 3.323 17.343 3.037 1.00 . A A . 713 VAL HG21 1 1
13 24069 1 1 53 VAL HG22 H 3.774 19.010 2.682 1.00 . A A . 713 VAL HG22 1 1
13 24070 1 1 53 VAL HG23 H 2.148 18.442 2.312 1.00 . A A . 713 VAL HG23 1 1
13 24071 1 1 53 VAL N N 1.698 16.315 0.444 1.00 . A A . 713 VAL N 1 1
13 24072 1 1 53 VAL O O 4.718 15.442 2.220 1.00 . A A . 713 VAL O 1 1
13 24073 1 1 54 GLU C C 2.651 11.979 2.493 1.00 . A A . 714 GLU C 1 1
13 24074 1 1 54 GLU CA C 3.051 13.361 2.987 1.00 . A A . 714 GLU CA 1 1
13 24075 1 1 54 GLU CB C 2.317 13.677 4.287 1.00 . A A . 714 GLU CB 1 1
13 24076 1 1 54 GLU CD C 4.270 13.211 5.807 1.00 . A A . 714 GLU CD 1 1
13 24077 1 1 54 GLU CG C 3.312 14.280 5.277 1.00 . A A . 714 GLU CG 1 1
13 24078 1 1 54 GLU H H 1.892 14.349 1.526 1.00 . A A . 714 GLU H 1 1
13 24079 1 1 54 GLU HA H 4.114 13.365 3.178 1.00 . A A . 714 GLU HA 1 1
13 24080 1 1 54 GLU HB2 H 1.521 14.382 4.090 1.00 . A A . 714 GLU HB2 1 1
13 24081 1 1 54 GLU HB3 H 1.902 12.769 4.701 1.00 . A A . 714 GLU HB3 1 1
13 24082 1 1 54 GLU HG2 H 3.881 15.048 4.773 1.00 . A A . 714 GLU HG2 1 1
13 24083 1 1 54 GLU HG3 H 2.774 14.718 6.102 1.00 . A A . 714 GLU HG3 1 1
13 24084 1 1 54 GLU N N 2.748 14.376 1.988 1.00 . A A . 714 GLU N 1 1
13 24085 1 1 54 GLU O O 1.946 11.845 1.492 1.00 . A A . 714 GLU O 1 1
13 24086 1 1 54 GLU OE1 O 4.364 12.152 5.194 1.00 . A A . 714 GLU OE1 1 1
13 24087 1 1 54 GLU OE2 O 4.899 13.469 6.818 1.00 . A A . 714 GLU OE2 1 1
13 24088 1 1 55 VAL C C 1.982 8.836 3.821 1.00 . A A . 715 VAL C 1 1
13 24089 1 1 55 VAL CA C 2.810 9.582 2.776 1.00 . A A . 715 VAL CA 1 1
13 24090 1 1 55 VAL CB C 4.113 8.825 2.524 1.00 . A A . 715 VAL CB 1 1
13 24091 1 1 55 VAL CG1 C 3.802 7.463 1.907 1.00 . A A . 715 VAL CG1 1 1
13 24092 1 1 55 VAL CG2 C 4.988 9.628 1.562 1.00 . A A . 715 VAL CG2 1 1
13 24093 1 1 55 VAL H H 3.693 11.112 3.972 1.00 . A A . 715 VAL H 1 1
13 24094 1 1 55 VAL HA H 2.252 9.613 1.855 1.00 . A A . 715 VAL HA 1 1
13 24095 1 1 55 VAL HB H 4.636 8.687 3.461 1.00 . A A . 715 VAL HB 1 1
13 24096 1 1 55 VAL HG11 H 4.724 6.966 1.648 1.00 . A A . 715 VAL HG11 1 1
13 24097 1 1 55 VAL HG12 H 3.257 6.860 2.618 1.00 . A A . 715 VAL HG12 1 1
13 24098 1 1 55 VAL HG13 H 3.203 7.601 1.019 1.00 . A A . 715 VAL HG13 1 1
13 24099 1 1 55 VAL HG21 H 5.590 10.329 2.122 1.00 . A A . 715 VAL HG21 1 1
13 24100 1 1 55 VAL HG22 H 5.631 8.957 1.019 1.00 . A A . 715 VAL HG22 1 1
13 24101 1 1 55 VAL HG23 H 4.360 10.167 0.867 1.00 . A A . 715 VAL HG23 1 1
13 24102 1 1 55 VAL N N 3.117 10.949 3.184 1.00 . A A . 715 VAL N 1 1
13 24103 1 1 55 VAL O O 2.210 8.965 5.022 1.00 . A A . 715 VAL O 1 1
13 24104 1 1 56 LYS C C 0.438 5.752 3.978 1.00 . A A . 716 LYS C 1 1
13 24105 1 1 56 LYS CA C 0.194 7.235 4.237 1.00 . A A . 716 LYS CA 1 1
13 24106 1 1 56 LYS CB C -1.301 7.543 4.017 1.00 . A A . 716 LYS CB 1 1
13 24107 1 1 56 LYS CD C -3.305 8.165 5.454 1.00 . A A . 716 LYS CD 1 1
13 24108 1 1 56 LYS CE C -2.854 9.634 5.623 1.00 . A A . 716 LYS CE 1 1
13 24109 1 1 56 LYS CG C -2.106 7.205 5.292 1.00 . A A . 716 LYS CG 1 1
13 24110 1 1 56 LYS H H 0.911 7.962 2.366 1.00 . A A . 716 LYS H 1 1
13 24111 1 1 56 LYS HA H 0.454 7.459 5.262 1.00 . A A . 716 LYS HA 1 1
13 24112 1 1 56 LYS HB2 H -1.422 8.584 3.772 1.00 . A A . 716 LYS HB2 1 1
13 24113 1 1 56 LYS HB3 H -1.666 6.942 3.200 1.00 . A A . 716 LYS HB3 1 1
13 24114 1 1 56 LYS HD2 H -3.934 8.094 4.585 1.00 . A A . 716 LYS HD2 1 1
13 24115 1 1 56 LYS HD3 H -3.884 7.867 6.318 1.00 . A A . 716 LYS HD3 1 1
13 24116 1 1 56 LYS HE2 H -2.872 10.124 4.660 1.00 . A A . 716 LYS HE2 1 1
13 24117 1 1 56 LYS HE3 H -3.542 10.140 6.288 1.00 . A A . 716 LYS HE3 1 1
13 24118 1 1 56 LYS HG2 H -2.485 6.185 5.221 1.00 . A A . 716 LYS HG2 1 1
13 24119 1 1 56 LYS HG3 H -1.466 7.278 6.152 1.00 . A A . 716 LYS HG3 1 1
13 24120 1 1 56 LYS HZ1 H -0.799 9.965 5.439 1.00 . A A . 716 LYS HZ1 1 1
13 24121 1 1 56 LYS HZ2 H -1.441 10.445 6.939 1.00 . A A . 716 LYS HZ2 1 1
13 24122 1 1 56 LYS HZ3 H -1.204 8.798 6.605 1.00 . A A . 716 LYS HZ3 1 1
13 24123 1 1 56 LYS N N 1.034 8.034 3.343 1.00 . A A . 716 LYS N 1 1
13 24124 1 1 56 LYS NZ N -1.472 9.714 6.190 1.00 . A A . 716 LYS NZ 1 1
13 24125 1 1 56 LYS O O 0.080 5.236 2.917 1.00 . A A . 716 LYS O 1 1
13 24126 1 1 57 HIS C C 0.241 2.889 5.641 1.00 . A A . 717 HIS C 1 1
13 24127 1 1 57 HIS CA C 1.268 3.632 4.805 1.00 . A A . 717 HIS CA 1 1
13 24128 1 1 57 HIS CB C 2.681 3.241 5.274 1.00 . A A . 717 HIS CB 1 1
13 24129 1 1 57 HIS CD2 C 4.189 5.391 5.303 1.00 . A A . 717 HIS CD2 1 1
13 24130 1 1 57 HIS CE1 C 5.292 5.040 3.478 1.00 . A A . 717 HIS CE1 1 1
13 24131 1 1 57 HIS CG C 3.710 4.220 4.775 1.00 . A A . 717 HIS CG 1 1
13 24132 1 1 57 HIS H H 1.275 5.516 5.784 1.00 . A A . 717 HIS H 1 1
13 24133 1 1 57 HIS HA H 1.144 3.358 3.776 1.00 . A A . 717 HIS HA 1 1
13 24134 1 1 57 HIS HB2 H 2.706 3.224 6.353 1.00 . A A . 717 HIS HB2 1 1
13 24135 1 1 57 HIS HB3 H 2.918 2.255 4.901 1.00 . A A . 717 HIS HB3 1 1
13 24136 1 1 57 HIS HD1 H 4.318 3.250 2.964 1.00 . A A . 717 HIS HD1 1 1
13 24137 1 1 57 HIS HD2 H 3.862 5.838 6.225 1.00 . A A . 717 HIS HD2 1 1
13 24138 1 1 57 HIS HE1 H 6.002 5.139 2.668 1.00 . A A . 717 HIS HE1 1 1
13 24139 1 1 57 HIS HE2 H 5.721 6.724 4.653 1.00 . A A . 717 HIS HE2 1 1
13 24140 1 1 57 HIS N N 1.025 5.064 4.952 1.00 . A A . 717 HIS N 1 1
13 24141 1 1 57 HIS ND1 N 4.428 4.014 3.606 1.00 . A A . 717 HIS ND1 1 1
13 24142 1 1 57 HIS NE2 N 5.183 5.905 4.490 1.00 . A A . 717 HIS NE2 1 1
13 24143 1 1 57 HIS O O 0.324 2.879 6.862 1.00 . A A . 717 HIS O 1 1
13 24144 1 1 58 ILE C C -1.573 0.056 5.578 1.00 . A A . 718 ILE C 1 1
13 24145 1 1 58 ILE CA C -1.783 1.561 5.703 1.00 . A A . 718 ILE CA 1 1
13 24146 1 1 58 ILE CB C -3.156 1.988 5.146 1.00 . A A . 718 ILE CB 1 1
13 24147 1 1 58 ILE CD1 C -4.224 2.334 7.401 1.00 . A A . 718 ILE CD1 1 1
13 24148 1 1 58 ILE CG1 C -3.816 3.005 6.090 1.00 . A A . 718 ILE CG1 1 1
13 24149 1 1 58 ILE CG2 C -4.077 0.774 4.977 1.00 . A A . 718 ILE CG2 1 1
13 24150 1 1 58 ILE H H -0.753 2.316 4.001 1.00 . A A . 718 ILE H 1 1
13 24151 1 1 58 ILE HA H -1.735 1.830 6.747 1.00 . A A . 718 ILE HA 1 1
13 24152 1 1 58 ILE HB H -3.013 2.459 4.189 1.00 . A A . 718 ILE HB 1 1
13 24153 1 1 58 ILE HD11 H -4.826 3.017 7.977 1.00 . A A . 718 ILE HD11 1 1
13 24154 1 1 58 ILE HD12 H -4.793 1.441 7.190 1.00 . A A . 718 ILE HD12 1 1
13 24155 1 1 58 ILE HD13 H -3.340 2.074 7.964 1.00 . A A . 718 ILE HD13 1 1
13 24156 1 1 58 ILE HG12 H -3.119 3.800 6.299 1.00 . A A . 718 ILE HG12 1 1
13 24157 1 1 58 ILE HG13 H -4.693 3.416 5.614 1.00 . A A . 718 ILE HG13 1 1
13 24158 1 1 58 ILE HG21 H -3.678 0.122 4.214 1.00 . A A . 718 ILE HG21 1 1
13 24159 1 1 58 ILE HG22 H -4.144 0.237 5.911 1.00 . A A . 718 ILE HG22 1 1
13 24160 1 1 58 ILE HG23 H -5.061 1.109 4.684 1.00 . A A . 718 ILE HG23 1 1
13 24161 1 1 58 ILE N N -0.732 2.274 4.984 1.00 . A A . 718 ILE N 1 1
13 24162 1 1 58 ILE O O -1.152 -0.443 4.532 1.00 . A A . 718 ILE O 1 1
13 24163 1 1 59 LYS C C -2.711 -2.861 6.014 1.00 . A A . 719 LYS C 1 1
13 24164 1 1 59 LYS CA C -1.631 -2.091 6.753 1.00 . A A . 719 LYS CA 1 1
13 24165 1 1 59 LYS CB C -1.644 -2.516 8.223 1.00 . A A . 719 LYS CB 1 1
13 24166 1 1 59 LYS CD C 0.031 -4.220 8.958 1.00 . A A . 719 LYS CD 1 1
13 24167 1 1 59 LYS CE C 0.015 -3.758 10.412 1.00 . A A . 719 LYS CE 1 1
13 24168 1 1 59 LYS CG C -1.352 -4.019 8.345 1.00 . A A . 719 LYS CG 1 1
13 24169 1 1 59 LYS H H -2.134 -0.171 7.481 1.00 . A A . 719 LYS H 1 1
13 24170 1 1 59 LYS HA H -0.674 -2.344 6.332 1.00 . A A . 719 LYS HA 1 1
13 24171 1 1 59 LYS HB2 H -0.891 -1.958 8.761 1.00 . A A . 719 LYS HB2 1 1
13 24172 1 1 59 LYS HB3 H -2.614 -2.306 8.647 1.00 . A A . 719 LYS HB3 1 1
13 24173 1 1 59 LYS HD2 H 0.298 -5.266 8.915 1.00 . A A . 719 LYS HD2 1 1
13 24174 1 1 59 LYS HD3 H 0.757 -3.643 8.407 1.00 . A A . 719 LYS HD3 1 1
13 24175 1 1 59 LYS HE2 H -0.932 -3.286 10.632 1.00 . A A . 719 LYS HE2 1 1
13 24176 1 1 59 LYS HE3 H 0.148 -4.612 11.061 1.00 . A A . 719 LYS HE3 1 1
13 24177 1 1 59 LYS HG2 H -2.097 -4.481 8.977 1.00 . A A . 719 LYS HG2 1 1
13 24178 1 1 59 LYS HG3 H -1.379 -4.479 7.371 1.00 . A A . 719 LYS HG3 1 1
13 24179 1 1 59 LYS HZ1 H 0.897 -2.217 11.502 1.00 . A A . 719 LYS HZ1 1 1
13 24180 1 1 59 LYS HZ2 H 2.028 -3.325 10.770 1.00 . A A . 719 LYS HZ2 1 1
13 24181 1 1 59 LYS HZ3 H 1.209 -2.143 9.816 1.00 . A A . 719 LYS HZ3 1 1
13 24182 1 1 59 LYS N N -1.831 -0.645 6.680 1.00 . A A . 719 LYS N 1 1
13 24183 1 1 59 LYS NZ N 1.118 -2.790 10.636 1.00 . A A . 719 LYS NZ 1 1
13 24184 1 1 59 LYS O O -3.861 -2.433 5.934 1.00 . A A . 719 LYS O 1 1
13 24185 1 1 60 ILE C C -3.444 -6.178 5.563 1.00 . A A . 720 ILE C 1 1
13 24186 1 1 60 ILE CA C -3.243 -4.881 4.788 1.00 . A A . 720 ILE CA 1 1
13 24187 1 1 60 ILE CB C -2.716 -5.181 3.384 1.00 . A A . 720 ILE CB 1 1
13 24188 1 1 60 ILE CD1 C -2.383 -4.210 1.113 1.00 . A A . 720 ILE CD1 1 1
13 24189 1 1 60 ILE CG1 C -3.041 -4.002 2.473 1.00 . A A . 720 ILE CG1 1 1
13 24190 1 1 60 ILE CG2 C -3.390 -6.444 2.834 1.00 . A A . 720 ILE CG2 1 1
13 24191 1 1 60 ILE H H -1.382 -4.307 5.614 1.00 . A A . 720 ILE H 1 1
13 24192 1 1 60 ILE HA H -4.191 -4.376 4.700 1.00 . A A . 720 ILE HA 1 1
13 24193 1 1 60 ILE HB H -1.646 -5.326 3.423 1.00 . A A . 720 ILE HB 1 1
13 24194 1 1 60 ILE HD11 H -2.241 -5.265 0.938 1.00 . A A . 720 ILE HD11 1 1
13 24195 1 1 60 ILE HD12 H -3.019 -3.798 0.346 1.00 . A A . 720 ILE HD12 1 1
13 24196 1 1 60 ILE HD13 H -1.426 -3.710 1.096 1.00 . A A . 720 ILE HD13 1 1
13 24197 1 1 60 ILE HG12 H -4.112 -3.933 2.346 1.00 . A A . 720 ILE HG12 1 1
13 24198 1 1 60 ILE HG13 H -2.670 -3.091 2.915 1.00 . A A . 720 ILE HG13 1 1
13 24199 1 1 60 ILE HG21 H -2.944 -7.318 3.287 1.00 . A A . 720 ILE HG21 1 1
13 24200 1 1 60 ILE HG22 H -4.445 -6.417 3.063 1.00 . A A . 720 ILE HG22 1 1
13 24201 1 1 60 ILE HG23 H -3.257 -6.488 1.764 1.00 . A A . 720 ILE HG23 1 1
13 24202 1 1 60 ILE N N -2.321 -4.020 5.499 1.00 . A A . 720 ILE N 1 1
13 24203 1 1 60 ILE O O -2.487 -6.874 5.897 1.00 . A A . 720 ILE O 1 1
13 24204 1 1 61 MET C C -5.404 -8.810 5.555 1.00 . A A . 721 MET C 1 1
13 24205 1 1 61 MET CA C -5.034 -7.718 6.548 1.00 . A A . 721 MET CA 1 1
13 24206 1 1 61 MET CB C -6.216 -7.467 7.489 1.00 . A A . 721 MET CB 1 1
13 24207 1 1 61 MET CE C -7.105 -8.873 11.213 1.00 . A A . 721 MET CE 1 1
13 24208 1 1 61 MET CG C -5.987 -8.159 8.837 1.00 . A A . 721 MET CG 1 1
13 24209 1 1 61 MET H H -5.420 -5.901 5.524 1.00 . A A . 721 MET H 1 1
13 24210 1 1 61 MET HA H -4.180 -8.043 7.125 1.00 . A A . 721 MET HA 1 1
13 24211 1 1 61 MET HB2 H -6.330 -6.406 7.647 1.00 . A A . 721 MET HB2 1 1
13 24212 1 1 61 MET HB3 H -7.113 -7.861 7.037 1.00 . A A . 721 MET HB3 1 1
13 24213 1 1 61 MET HE1 H -7.991 -8.844 11.828 1.00 . A A . 721 MET HE1 1 1
13 24214 1 1 61 MET HE2 H -6.584 -9.808 11.378 1.00 . A A . 721 MET HE2 1 1
13 24215 1 1 61 MET HE3 H -6.461 -8.046 11.471 1.00 . A A . 721 MET HE3 1 1
13 24216 1 1 61 MET HG2 H -5.315 -8.996 8.713 1.00 . A A . 721 MET HG2 1 1
13 24217 1 1 61 MET HG3 H -5.563 -7.452 9.536 1.00 . A A . 721 MET HG3 1 1
13 24218 1 1 61 MET N N -4.698 -6.498 5.830 1.00 . A A . 721 MET N 1 1
13 24219 1 1 61 MET O O -5.740 -8.530 4.399 1.00 . A A . 721 MET O 1 1
13 24220 1 1 61 MET SD S -7.575 -8.749 9.471 1.00 . A A . 721 MET SD 1 1
13 24221 1 1 62 THR C C -6.123 -12.358 6.041 1.00 . A A . 722 THR C 1 1
13 24222 1 1 62 THR CA C -5.677 -11.190 5.177 1.00 . A A . 722 THR CA 1 1
13 24223 1 1 62 THR CB C -4.466 -11.591 4.330 1.00 . A A . 722 THR CB 1 1
13 24224 1 1 62 THR CG2 C -3.450 -12.338 5.194 1.00 . A A . 722 THR CG2 1 1
13 24225 1 1 62 THR H H -5.074 -10.200 6.947 1.00 . A A . 722 THR H 1 1
13 24226 1 1 62 THR HA H -6.489 -10.922 4.522 1.00 . A A . 722 THR HA 1 1
13 24227 1 1 62 THR HB H -4.002 -10.704 3.921 1.00 . A A . 722 THR HB 1 1
13 24228 1 1 62 THR HG1 H -5.681 -12.017 2.862 1.00 . A A . 722 THR HG1 1 1
13 24229 1 1 62 THR HG21 H -3.815 -13.335 5.393 1.00 . A A . 722 THR HG21 1 1
13 24230 1 1 62 THR HG22 H -2.507 -12.397 4.670 1.00 . A A . 722 THR HG22 1 1
13 24231 1 1 62 THR HG23 H -3.313 -11.808 6.126 1.00 . A A . 722 THR HG23 1 1
13 24232 1 1 62 THR N N -5.345 -10.048 6.016 1.00 . A A . 722 THR N 1 1
13 24233 1 1 62 THR O O -5.739 -12.454 7.208 1.00 . A A . 722 THR O 1 1
13 24234 1 1 62 THR OG1 O -4.896 -12.430 3.274 1.00 . A A . 722 THR OG1 1 1
13 24235 1 1 63 ALA C C -8.172 -15.362 5.309 1.00 . A A . 723 ALA C 1 1
13 24236 1 1 63 ALA CA C -7.450 -14.378 6.220 1.00 . A A . 723 ALA CA 1 1
13 24237 1 1 63 ALA CB C -8.427 -13.890 7.295 1.00 . A A . 723 ALA CB 1 1
13 24238 1 1 63 ALA H H -7.226 -13.094 4.546 1.00 . A A . 723 ALA H 1 1
13 24239 1 1 63 ALA HA H -6.628 -14.875 6.699 1.00 . A A . 723 ALA HA 1 1
13 24240 1 1 63 ALA HB1 H -8.653 -14.702 7.971 1.00 . A A . 723 ALA HB1 1 1
13 24241 1 1 63 ALA HB2 H -9.340 -13.551 6.820 1.00 . A A . 723 ALA HB2 1 1
13 24242 1 1 63 ALA HB3 H -7.982 -13.075 7.844 1.00 . A A . 723 ALA HB3 1 1
13 24243 1 1 63 ALA N N -6.946 -13.231 5.474 1.00 . A A . 723 ALA N 1 1
13 24244 1 1 63 ALA O O -7.666 -16.437 4.989 1.00 . A A . 723 ALA O 1 1
13 24245 1 1 64 GLU C C -9.698 -15.727 2.606 1.00 . A A . 724 GLU C 1 1
13 24246 1 1 64 GLU CA C -10.209 -15.776 4.045 1.00 . A A . 724 GLU CA 1 1
13 24247 1 1 64 GLU CB C -11.636 -15.219 4.125 1.00 . A A . 724 GLU CB 1 1
13 24248 1 1 64 GLU CD C -11.430 -13.070 5.459 1.00 . A A . 724 GLU CD 1 1
13 24249 1 1 64 GLU CG C -11.868 -14.539 5.493 1.00 . A A . 724 GLU CG 1 1
13 24250 1 1 64 GLU H H -9.698 -14.090 5.196 1.00 . A A . 724 GLU H 1 1
13 24251 1 1 64 GLU HA H -10.206 -16.798 4.393 1.00 . A A . 724 GLU HA 1 1
13 24252 1 1 64 GLU HB2 H -11.769 -14.493 3.346 1.00 . A A . 724 GLU HB2 1 1
13 24253 1 1 64 GLU HB3 H -12.347 -16.023 3.998 1.00 . A A . 724 GLU HB3 1 1
13 24254 1 1 64 GLU HG2 H -12.918 -14.588 5.741 1.00 . A A . 724 GLU HG2 1 1
13 24255 1 1 64 GLU HG3 H -11.299 -15.060 6.251 1.00 . A A . 724 GLU HG3 1 1
13 24256 1 1 64 GLU N N -9.363 -14.970 4.904 1.00 . A A . 724 GLU N 1 1
13 24257 1 1 64 GLU O O -10.468 -15.541 1.653 1.00 . A A . 724 GLU O 1 1
13 24258 1 1 64 GLU OE1 O -10.408 -12.787 4.859 1.00 . A A . 724 GLU OE1 1 1
13 24259 1 1 64 GLU OE2 O -12.104 -12.245 6.058 1.00 . A A . 724 GLU OE2 1 1
13 24260 1 1 65 GLY C C -8.074 -14.430 0.524 1.00 . A A . 725 GLY C 1 1
13 24261 1 1 65 GLY CA C -7.789 -15.799 1.123 1.00 . A A . 725 GLY CA 1 1
13 24262 1 1 65 GLY H H -7.814 -15.990 3.242 1.00 . A A . 725 GLY H 1 1
13 24263 1 1 65 GLY HA2 H -6.721 -15.950 1.195 1.00 . A A . 725 GLY HA2 1 1
13 24264 1 1 65 GLY HA3 H -8.221 -16.559 0.491 1.00 . A A . 725 GLY HA3 1 1
13 24265 1 1 65 GLY N N -8.386 -15.865 2.451 1.00 . A A . 725 GLY N 1 1
13 24266 1 1 65 GLY O O -8.178 -14.274 -0.695 1.00 . A A . 725 GLY O 1 1
13 24267 1 1 66 LEU C C -7.477 -11.093 1.469 1.00 . A A . 726 LEU C 1 1
13 24268 1 1 66 LEU CA C -8.540 -12.082 0.988 1.00 . A A . 726 LEU CA 1 1
13 24269 1 1 66 LEU CB C -9.899 -11.645 1.545 1.00 . A A . 726 LEU CB 1 1
13 24270 1 1 66 LEU CD1 C -12.174 -12.588 1.970 1.00 . A A . 726 LEU CD1 1 1
13 24271 1 1 66 LEU CD2 C -11.508 -11.958 -0.348 1.00 . A A . 726 LEU CD2 1 1
13 24272 1 1 66 LEU CG C -11.011 -12.532 0.980 1.00 . A A . 726 LEU CG 1 1
13 24273 1 1 66 LEU H H -8.173 -13.646 2.369 1.00 . A A . 726 LEU H 1 1
13 24274 1 1 66 LEU HA H -8.582 -12.052 -0.087 1.00 . A A . 726 LEU HA 1 1
13 24275 1 1 66 LEU HB2 H -9.886 -11.730 2.623 1.00 . A A . 726 LEU HB2 1 1
13 24276 1 1 66 LEU HB3 H -10.086 -10.618 1.270 1.00 . A A . 726 LEU HB3 1 1
13 24277 1 1 66 LEU HD11 H -11.795 -12.491 2.979 1.00 . A A . 726 LEU HD11 1 1
13 24278 1 1 66 LEU HD12 H -12.861 -11.781 1.766 1.00 . A A . 726 LEU HD12 1 1
13 24279 1 1 66 LEU HD13 H -12.687 -13.532 1.868 1.00 . A A . 726 LEU HD13 1 1
13 24280 1 1 66 LEU HD21 H -12.585 -12.038 -0.394 1.00 . A A . 726 LEU HD21 1 1
13 24281 1 1 66 LEU HD22 H -11.223 -10.919 -0.424 1.00 . A A . 726 LEU HD22 1 1
13 24282 1 1 66 LEU HD23 H -11.071 -12.512 -1.164 1.00 . A A . 726 LEU HD23 1 1
13 24283 1 1 66 LEU HG H -10.628 -13.526 0.820 1.00 . A A . 726 LEU HG 1 1
13 24284 1 1 66 LEU N N -8.239 -13.445 1.410 1.00 . A A . 726 LEU N 1 1
13 24285 1 1 66 LEU O O -6.726 -11.365 2.406 1.00 . A A . 726 LEU O 1 1
13 24286 1 1 67 TYR C C -7.370 -7.606 1.542 1.00 . A A . 727 TYR C 1 1
13 24287 1 1 67 TYR CA C -6.548 -8.845 1.183 1.00 . A A . 727 TYR CA 1 1
13 24288 1 1 67 TYR CB C -5.638 -8.505 -0.007 1.00 . A A . 727 TYR CB 1 1
13 24289 1 1 67 TYR CD1 C -5.182 -10.656 -1.248 1.00 . A A . 727 TYR CD1 1 1
13 24290 1 1 67 TYR CD2 C -3.468 -9.772 0.221 1.00 . A A . 727 TYR CD2 1 1
13 24291 1 1 67 TYR CE1 C -4.346 -11.734 -1.575 1.00 . A A . 727 TYR CE1 1 1
13 24292 1 1 67 TYR CE2 C -2.631 -10.847 -0.108 1.00 . A A . 727 TYR CE2 1 1
13 24293 1 1 67 TYR CG C -4.743 -9.676 -0.348 1.00 . A A . 727 TYR CG 1 1
13 24294 1 1 67 TYR CZ C -3.070 -11.829 -1.006 1.00 . A A . 727 TYR CZ 1 1
13 24295 1 1 67 TYR H H -8.116 -9.784 0.104 1.00 . A A . 727 TYR H 1 1
13 24296 1 1 67 TYR HA H -5.947 -9.137 2.031 1.00 . A A . 727 TYR HA 1 1
13 24297 1 1 67 TYR HB2 H -6.248 -8.262 -0.866 1.00 . A A . 727 TYR HB2 1 1
13 24298 1 1 67 TYR HB3 H -5.026 -7.650 0.243 1.00 . A A . 727 TYR HB3 1 1
13 24299 1 1 67 TYR HD1 H -6.165 -10.582 -1.686 1.00 . A A . 727 TYR HD1 1 1
13 24300 1 1 67 TYR HD2 H -3.130 -9.018 0.915 1.00 . A A . 727 TYR HD2 1 1
13 24301 1 1 67 TYR HE1 H -4.684 -12.488 -2.268 1.00 . A A . 727 TYR HE1 1 1
13 24302 1 1 67 TYR HE2 H -1.648 -10.920 0.331 1.00 . A A . 727 TYR HE2 1 1
13 24303 1 1 67 TYR HH H -1.415 -12.528 -1.685 1.00 . A A . 727 TYR HH 1 1
13 24304 1 1 67 TYR N N -7.464 -9.929 0.831 1.00 . A A . 727 TYR N 1 1
13 24305 1 1 67 TYR O O -8.269 -7.221 0.790 1.00 . A A . 727 TYR O 1 1
13 24306 1 1 67 TYR OH O -2.241 -12.886 -1.332 1.00 . A A . 727 TYR OH 1 1
13 24307 1 1 68 ARG C C -6.961 -4.804 3.830 1.00 . A A . 728 ARG C 1 1
13 24308 1 1 68 ARG CA C -7.833 -5.799 3.084 1.00 . A A . 728 ARG CA 1 1
13 24309 1 1 68 ARG CB C -9.028 -6.181 3.958 1.00 . A A . 728 ARG CB 1 1
13 24310 1 1 68 ARG CD C -9.383 -7.293 6.192 1.00 . A A . 728 ARG CD 1 1
13 24311 1 1 68 ARG CG C -8.689 -7.402 4.826 1.00 . A A . 728 ARG CG 1 1
13 24312 1 1 68 ARG CZ C -10.480 -9.472 6.388 1.00 . A A . 728 ARG CZ 1 1
13 24313 1 1 68 ARG H H -6.366 -7.326 3.254 1.00 . A A . 728 ARG H 1 1
13 24314 1 1 68 ARG HA H -8.209 -5.317 2.194 1.00 . A A . 728 ARG HA 1 1
13 24315 1 1 68 ARG HB2 H -9.285 -5.344 4.592 1.00 . A A . 728 ARG HB2 1 1
13 24316 1 1 68 ARG HB3 H -9.860 -6.413 3.318 1.00 . A A . 728 ARG HB3 1 1
13 24317 1 1 68 ARG HD2 H -8.784 -6.677 6.847 1.00 . A A . 728 ARG HD2 1 1
13 24318 1 1 68 ARG HD3 H -10.352 -6.836 6.074 1.00 . A A . 728 ARG HD3 1 1
13 24319 1 1 68 ARG HE H -8.906 -8.914 7.480 1.00 . A A . 728 ARG HE 1 1
13 24320 1 1 68 ARG HG2 H -9.022 -8.300 4.325 1.00 . A A . 728 ARG HG2 1 1
13 24321 1 1 68 ARG HG3 H -7.622 -7.452 4.973 1.00 . A A . 728 ARG HG3 1 1
13 24322 1 1 68 ARG HH11 H -11.344 -8.177 5.126 1.00 . A A . 728 ARG HH11 1 1
13 24323 1 1 68 ARG HH12 H -12.063 -9.759 5.222 1.00 . A A . 728 ARG HH12 1 1
13 24324 1 1 68 ARG HH21 H -9.879 -10.942 7.585 1.00 . A A . 728 ARG HH21 1 1
13 24325 1 1 68 ARG HH22 H -11.252 -11.316 6.573 1.00 . A A . 728 ARG HH22 1 1
13 24326 1 1 68 ARG N N -7.081 -6.986 2.681 1.00 . A A . 728 ARG N 1 1
13 24327 1 1 68 ARG NE N -9.535 -8.628 6.786 1.00 . A A . 728 ARG NE 1 1
13 24328 1 1 68 ARG NH1 N -11.362 -9.112 5.514 1.00 . A A . 728 ARG NH1 1 1
13 24329 1 1 68 ARG NH2 N -10.538 -10.660 6.894 1.00 . A A . 728 ARG NH2 1 1
13 24330 1 1 68 ARG O O -6.218 -5.161 4.739 1.00 . A A . 728 ARG O 1 1
13 24331 1 1 69 ILE C C -7.003 -2.021 5.329 1.00 . A A . 729 ILE C 1 1
13 24332 1 1 69 ILE CA C -6.326 -2.465 4.047 1.00 . A A . 729 ILE CA 1 1
13 24333 1 1 69 ILE CB C -6.249 -1.276 3.088 1.00 . A A . 729 ILE CB 1 1
13 24334 1 1 69 ILE CD1 C -7.183 -2.359 1.004 1.00 . A A . 729 ILE CD1 1 1
13 24335 1 1 69 ILE CG1 C -7.435 -1.335 2.108 1.00 . A A . 729 ILE CG1 1 1
13 24336 1 1 69 ILE CG2 C -4.914 -1.300 2.334 1.00 . A A . 729 ILE CG2 1 1
13 24337 1 1 69 ILE H H -7.707 -3.342 2.712 1.00 . A A . 729 ILE H 1 1
13 24338 1 1 69 ILE HA H -5.332 -2.807 4.271 1.00 . A A . 729 ILE HA 1 1
13 24339 1 1 69 ILE HB H -6.312 -0.359 3.661 1.00 . A A . 729 ILE HB 1 1
13 24340 1 1 69 ILE HD11 H -6.892 -1.844 0.104 1.00 . A A . 729 ILE HD11 1 1
13 24341 1 1 69 ILE HD12 H -6.397 -3.037 1.302 1.00 . A A . 729 ILE HD12 1 1
13 24342 1 1 69 ILE HD13 H -8.090 -2.916 0.820 1.00 . A A . 729 ILE HD13 1 1
13 24343 1 1 69 ILE HG12 H -8.328 -1.616 2.651 1.00 . A A . 729 ILE HG12 1 1
13 24344 1 1 69 ILE HG13 H -7.580 -0.362 1.666 1.00 . A A . 729 ILE HG13 1 1
13 24345 1 1 69 ILE HG21 H -4.147 -1.709 2.973 1.00 . A A . 729 ILE HG21 1 1
13 24346 1 1 69 ILE HG22 H -5.002 -1.906 1.445 1.00 . A A . 729 ILE HG22 1 1
13 24347 1 1 69 ILE HG23 H -4.644 -0.296 2.055 1.00 . A A . 729 ILE HG23 1 1
13 24348 1 1 69 ILE N N -7.082 -3.549 3.433 1.00 . A A . 729 ILE N 1 1
13 24349 1 1 69 ILE O O -6.505 -1.162 6.055 1.00 . A A . 729 ILE O 1 1
13 24350 1 1 70 THR C C -9.604 -3.544 7.300 1.00 . A A . 730 THR C 1 1
13 24351 1 1 70 THR CA C -8.914 -2.293 6.780 1.00 . A A . 730 THR CA 1 1
13 24352 1 1 70 THR CB C -9.929 -1.185 6.465 1.00 . A A . 730 THR CB 1 1
13 24353 1 1 70 THR CG2 C -11.044 -1.721 5.565 1.00 . A A . 730 THR CG2 1 1
13 24354 1 1 70 THR H H -8.496 -3.291 4.970 1.00 . A A . 730 THR H 1 1
13 24355 1 1 70 THR HA H -8.236 -1.933 7.541 1.00 . A A . 730 THR HA 1 1
13 24356 1 1 70 THR HB H -9.420 -0.385 5.951 1.00 . A A . 730 THR HB 1 1
13 24357 1 1 70 THR HG1 H -11.360 -0.314 7.457 1.00 . A A . 730 THR HG1 1 1
13 24358 1 1 70 THR HG21 H -10.957 -1.274 4.588 1.00 . A A . 730 THR HG21 1 1
13 24359 1 1 70 THR HG22 H -10.957 -2.791 5.475 1.00 . A A . 730 THR HG22 1 1
13 24360 1 1 70 THR HG23 H -12.004 -1.473 5.992 1.00 . A A . 730 THR HG23 1 1
13 24361 1 1 70 THR N N -8.152 -2.616 5.592 1.00 . A A . 730 THR N 1 1
13 24362 1 1 70 THR O O -10.115 -4.364 6.533 1.00 . A A . 730 THR O 1 1
13 24363 1 1 70 THR OG1 O -10.492 -0.682 7.670 1.00 . A A . 730 THR OG1 1 1
13 24364 1 1 71 GLU C C -11.669 -5.003 8.862 1.00 . A A . 731 GLU C 1 1
13 24365 1 1 71 GLU CA C -10.205 -4.824 9.270 1.00 . A A . 731 GLU CA 1 1
13 24366 1 1 71 GLU CB C -10.123 -4.576 10.773 1.00 . A A . 731 GLU CB 1 1
13 24367 1 1 71 GLU CD C -9.525 -2.185 11.192 1.00 . A A . 731 GLU CD 1 1
13 24368 1 1 71 GLU CG C -10.675 -3.177 11.062 1.00 . A A . 731 GLU CG 1 1
13 24369 1 1 71 GLU H H -9.169 -2.986 9.158 1.00 . A A . 731 GLU H 1 1
13 24370 1 1 71 GLU HA H -9.655 -5.717 9.027 1.00 . A A . 731 GLU HA 1 1
13 24371 1 1 71 GLU HB2 H -10.703 -5.317 11.301 1.00 . A A . 731 GLU HB2 1 1
13 24372 1 1 71 GLU HB3 H -9.091 -4.618 11.092 1.00 . A A . 731 GLU HB3 1 1
13 24373 1 1 71 GLU HG2 H -11.314 -2.871 10.250 1.00 . A A . 731 GLU HG2 1 1
13 24374 1 1 71 GLU HG3 H -11.246 -3.194 11.976 1.00 . A A . 731 GLU HG3 1 1
13 24375 1 1 71 GLU N N -9.599 -3.682 8.605 1.00 . A A . 731 GLU N 1 1
13 24376 1 1 71 GLU O O -12.334 -5.943 9.297 1.00 . A A . 731 GLU O 1 1
13 24377 1 1 71 GLU OE1 O -8.871 -1.929 10.187 1.00 . A A . 731 GLU OE1 1 1
13 24378 1 1 71 GLU OE2 O -9.309 -1.695 12.280 1.00 . A A . 731 GLU OE2 1 1
13 24379 1 1 72 LYS C C -13.793 -4.444 6.189 1.00 . A A . 732 LYS C 1 1
13 24380 1 1 72 LYS CA C -13.579 -4.080 7.673 1.00 . A A . 732 LYS CA 1 1
13 24381 1 1 72 LYS CB C -14.169 -2.698 7.964 1.00 . A A . 732 LYS CB 1 1
13 24382 1 1 72 LYS CD C -14.435 -1.183 9.966 1.00 . A A . 732 LYS CD 1 1
13 24383 1 1 72 LYS CE C -13.906 -0.983 11.388 1.00 . A A . 732 LYS CE 1 1
13 24384 1 1 72 LYS CG C -13.497 -2.136 9.224 1.00 . A A . 732 LYS CG 1 1
13 24385 1 1 72 LYS H H -11.610 -3.312 7.800 1.00 . A A . 732 LYS H 1 1
13 24386 1 1 72 LYS HA H -14.097 -4.800 8.286 1.00 . A A . 732 LYS HA 1 1
13 24387 1 1 72 LYS HB2 H -13.977 -2.041 7.128 1.00 . A A . 732 LYS HB2 1 1
13 24388 1 1 72 LYS HB3 H -15.232 -2.782 8.127 1.00 . A A . 732 LYS HB3 1 1
13 24389 1 1 72 LYS HD2 H -14.468 -0.233 9.451 1.00 . A A . 732 LYS HD2 1 1
13 24390 1 1 72 LYS HD3 H -15.428 -1.608 10.008 1.00 . A A . 732 LYS HD3 1 1
13 24391 1 1 72 LYS HE2 H -14.019 -1.902 11.945 1.00 . A A . 732 LYS HE2 1 1
13 24392 1 1 72 LYS HE3 H -12.857 -0.715 11.349 1.00 . A A . 732 LYS HE3 1 1
13 24393 1 1 72 LYS HG2 H -13.235 -2.955 9.879 1.00 . A A . 732 LYS HG2 1 1
13 24394 1 1 72 LYS HG3 H -12.599 -1.604 8.942 1.00 . A A . 732 LYS HG3 1 1
13 24395 1 1 72 LYS HZ1 H -14.719 0.957 11.433 1.00 . A A . 732 LYS HZ1 1 1
13 24396 1 1 72 LYS HZ2 H -15.654 -0.239 12.281 1.00 . A A . 732 LYS HZ2 1 1
13 24397 1 1 72 LYS HZ3 H -14.189 0.358 12.961 1.00 . A A . 732 LYS HZ3 1 1
13 24398 1 1 72 LYS N N -12.178 -4.060 8.076 1.00 . A A . 732 LYS N 1 1
13 24399 1 1 72 LYS NZ N -14.672 0.099 12.061 1.00 . A A . 732 LYS NZ 1 1
13 24400 1 1 72 LYS O O -14.934 -4.531 5.736 1.00 . A A . 732 LYS O 1 1
13 24401 1 1 73 LYS C C -12.176 -6.332 3.680 1.00 . A A . 733 LYS C 1 1
13 24402 1 1 73 LYS CA C -12.849 -5.000 4.004 1.00 . A A . 733 LYS CA 1 1
13 24403 1 1 73 LYS CB C -12.240 -3.892 3.142 1.00 . A A . 733 LYS CB 1 1
13 24404 1 1 73 LYS CD C -14.302 -2.707 2.286 1.00 . A A . 733 LYS CD 1 1
13 24405 1 1 73 LYS CE C -13.790 -1.280 2.498 1.00 . A A . 733 LYS CE 1 1
13 24406 1 1 73 LYS CG C -13.130 -3.633 1.914 1.00 . A A . 733 LYS CG 1 1
13 24407 1 1 73 LYS H H -11.817 -4.569 5.831 1.00 . A A . 733 LYS H 1 1
13 24408 1 1 73 LYS HA H -13.894 -5.088 3.760 1.00 . A A . 733 LYS HA 1 1
13 24409 1 1 73 LYS HB2 H -12.163 -2.990 3.727 1.00 . A A . 733 LYS HB2 1 1
13 24410 1 1 73 LYS HB3 H -11.253 -4.193 2.814 1.00 . A A . 733 LYS HB3 1 1
13 24411 1 1 73 LYS HD2 H -15.026 -2.709 1.482 1.00 . A A . 733 LYS HD2 1 1
13 24412 1 1 73 LYS HD3 H -14.769 -3.060 3.193 1.00 . A A . 733 LYS HD3 1 1
13 24413 1 1 73 LYS HE2 H -13.278 -1.220 3.447 1.00 . A A . 733 LYS HE2 1 1
13 24414 1 1 73 LYS HE3 H -13.103 -1.025 1.705 1.00 . A A . 733 LYS HE3 1 1
13 24415 1 1 73 LYS HG2 H -12.540 -3.167 1.139 1.00 . A A . 733 LYS HG2 1 1
13 24416 1 1 73 LYS HG3 H -13.522 -4.570 1.549 1.00 . A A . 733 LYS HG3 1 1
13 24417 1 1 73 LYS HZ1 H -15.151 -0.038 1.486 1.00 . A A . 733 LYS HZ1 1 1
13 24418 1 1 73 LYS HZ2 H -15.763 -0.756 2.926 1.00 . A A . 733 LYS HZ2 1 1
13 24419 1 1 73 LYS HZ3 H -14.654 0.540 3.029 1.00 . A A . 733 LYS HZ3 1 1
13 24420 1 1 73 LYS N N -12.713 -4.653 5.432 1.00 . A A . 733 LYS N 1 1
13 24421 1 1 73 LYS NZ N -14.930 -0.323 2.490 1.00 . A A . 733 LYS NZ 1 1
13 24422 1 1 73 LYS O O -11.727 -7.047 4.574 1.00 . A A . 733 LYS O 1 1
13 24423 1 1 74 ALA C C -11.505 -8.092 0.437 1.00 . A A . 734 ALA C 1 1
13 24424 1 1 74 ALA CA C -11.492 -7.920 1.964 1.00 . A A . 734 ALA CA 1 1
13 24425 1 1 74 ALA CB C -12.221 -9.105 2.609 1.00 . A A . 734 ALA CB 1 1
13 24426 1 1 74 ALA H H -12.495 -6.058 1.723 1.00 . A A . 734 ALA H 1 1
13 24427 1 1 74 ALA HA H -10.470 -7.926 2.301 1.00 . A A . 734 ALA HA 1 1
13 24428 1 1 74 ALA HB1 H -12.821 -9.608 1.865 1.00 . A A . 734 ALA HB1 1 1
13 24429 1 1 74 ALA HB2 H -12.862 -8.747 3.402 1.00 . A A . 734 ALA HB2 1 1
13 24430 1 1 74 ALA HB3 H -11.496 -9.795 3.014 1.00 . A A . 734 ALA HB3 1 1
13 24431 1 1 74 ALA N N -12.117 -6.664 2.390 1.00 . A A . 734 ALA N 1 1
13 24432 1 1 74 ALA O O -12.566 -8.171 -0.179 1.00 . A A . 734 ALA O 1 1
13 24433 1 1 75 PHE C C -9.481 -9.714 -1.868 1.00 . A A . 735 PHE C 1 1
13 24434 1 1 75 PHE CA C -10.185 -8.389 -1.606 1.00 . A A . 735 PHE CA 1 1
13 24435 1 1 75 PHE CB C -9.377 -7.256 -2.244 1.00 . A A . 735 PHE CB 1 1
13 24436 1 1 75 PHE CD1 C -10.689 -5.323 -1.307 1.00 . A A . 735 PHE CD1 1 1
13 24437 1 1 75 PHE CD2 C -10.661 -5.665 -3.707 1.00 . A A . 735 PHE CD2 1 1
13 24438 1 1 75 PHE CE1 C -11.517 -4.206 -1.479 1.00 . A A . 735 PHE CE1 1 1
13 24439 1 1 75 PHE CE2 C -11.487 -4.552 -3.880 1.00 . A A . 735 PHE CE2 1 1
13 24440 1 1 75 PHE CG C -10.264 -6.051 -2.422 1.00 . A A . 735 PHE CG 1 1
13 24441 1 1 75 PHE CZ C -11.916 -3.821 -2.764 1.00 . A A . 735 PHE CZ 1 1
13 24442 1 1 75 PHE H H -9.499 -8.135 0.392 1.00 . A A . 735 PHE H 1 1
13 24443 1 1 75 PHE HA H -11.170 -8.418 -2.052 1.00 . A A . 735 PHE HA 1 1
13 24444 1 1 75 PHE HB2 H -8.541 -7.002 -1.611 1.00 . A A . 735 PHE HB2 1 1
13 24445 1 1 75 PHE HB3 H -9.009 -7.574 -3.208 1.00 . A A . 735 PHE HB3 1 1
13 24446 1 1 75 PHE HD1 H -10.376 -5.621 -0.314 1.00 . A A . 735 PHE HD1 1 1
13 24447 1 1 75 PHE HD2 H -10.329 -6.230 -4.565 1.00 . A A . 735 PHE HD2 1 1
13 24448 1 1 75 PHE HE1 H -11.846 -3.641 -0.622 1.00 . A A . 735 PHE HE1 1 1
13 24449 1 1 75 PHE HE2 H -11.787 -4.252 -4.875 1.00 . A A . 735 PHE HE2 1 1
13 24450 1 1 75 PHE HZ H -12.556 -2.963 -2.893 1.00 . A A . 735 PHE HZ 1 1
13 24451 1 1 75 PHE N N -10.313 -8.183 -0.158 1.00 . A A . 735 PHE N 1 1
13 24452 1 1 75 PHE O O -8.767 -10.205 -1.008 1.00 . A A . 735 PHE O 1 1
13 24453 1 1 76 ARG C C -7.570 -11.383 -3.710 1.00 . A A . 736 ARG C 1 1
13 24454 1 1 76 ARG CA C -9.033 -11.575 -3.350 1.00 . A A . 736 ARG CA 1 1
13 24455 1 1 76 ARG CB C -9.758 -12.268 -4.498 1.00 . A A . 736 ARG CB 1 1
13 24456 1 1 76 ARG CD C -9.772 -14.512 -3.403 1.00 . A A . 736 ARG CD 1 1
13 24457 1 1 76 ARG CG C -10.645 -13.355 -3.915 1.00 . A A . 736 ARG CG 1 1
13 24458 1 1 76 ARG CZ C -11.265 -15.422 -1.703 1.00 . A A . 736 ARG CZ 1 1
13 24459 1 1 76 ARG H H -10.257 -9.873 -3.710 1.00 . A A . 736 ARG H 1 1
13 24460 1 1 76 ARG HA H -9.088 -12.208 -2.475 1.00 . A A . 736 ARG HA 1 1
13 24461 1 1 76 ARG HB2 H -10.363 -11.548 -5.033 1.00 . A A . 736 ARG HB2 1 1
13 24462 1 1 76 ARG HB3 H -9.039 -12.711 -5.171 1.00 . A A . 736 ARG HB3 1 1
13 24463 1 1 76 ARG HD2 H -9.926 -15.380 -4.026 1.00 . A A . 736 ARG HD2 1 1
13 24464 1 1 76 ARG HD3 H -8.730 -14.222 -3.457 1.00 . A A . 736 ARG HD3 1 1
13 24465 1 1 76 ARG HE H -9.452 -14.651 -1.297 1.00 . A A . 736 ARG HE 1 1
13 24466 1 1 76 ARG HG2 H -11.211 -12.935 -3.098 1.00 . A A . 736 ARG HG2 1 1
13 24467 1 1 76 ARG HG3 H -11.316 -13.714 -4.675 1.00 . A A . 736 ARG HG3 1 1
13 24468 1 1 76 ARG HH11 H -11.930 -15.408 -3.573 1.00 . A A . 736 ARG HH11 1 1
13 24469 1 1 76 ARG HH12 H -13.001 -16.096 -2.407 1.00 . A A . 736 ARG HH12 1 1
13 24470 1 1 76 ARG HH21 H -10.868 -15.562 0.264 1.00 . A A . 736 ARG HH21 1 1
13 24471 1 1 76 ARG HH22 H -12.404 -16.179 -0.256 1.00 . A A . 736 ARG HH22 1 1
13 24472 1 1 76 ARG N N -9.677 -10.298 -3.044 1.00 . A A . 736 ARG N 1 1
13 24473 1 1 76 ARG NE N -10.111 -14.845 -2.014 1.00 . A A . 736 ARG NE 1 1
13 24474 1 1 76 ARG NH1 N -12.134 -15.660 -2.631 1.00 . A A . 736 ARG NH1 1 1
13 24475 1 1 76 ARG NH2 N -11.534 -15.745 -0.475 1.00 . A A . 736 ARG NH2 1 1
13 24476 1 1 76 ARG O O -6.763 -12.307 -3.597 1.00 . A A . 736 ARG O 1 1
13 24477 1 1 77 GLY C C -5.602 -8.369 -4.481 1.00 . A A . 737 GLY C 1 1
13 24478 1 1 77 GLY CA C -5.867 -9.868 -4.518 1.00 . A A . 737 GLY CA 1 1
13 24479 1 1 77 GLY H H -7.935 -9.493 -4.203 1.00 . A A . 737 GLY H 1 1
13 24480 1 1 77 GLY HA2 H -5.190 -10.362 -3.835 1.00 . A A . 737 GLY HA2 1 1
13 24481 1 1 77 GLY HA3 H -5.684 -10.231 -5.518 1.00 . A A . 737 GLY HA3 1 1
13 24482 1 1 77 GLY N N -7.241 -10.181 -4.139 1.00 . A A . 737 GLY N 1 1
13 24483 1 1 77 GLY O O -6.457 -7.563 -4.853 1.00 . A A . 737 GLY O 1 1
13 24484 1 1 78 LEU C C -4.452 -5.878 -5.232 1.00 . A A . 738 LEU C 1 1
13 24485 1 1 78 LEU CA C -3.994 -6.606 -3.977 1.00 . A A . 738 LEU CA 1 1
13 24486 1 1 78 LEU CB C -2.461 -6.517 -3.900 1.00 . A A . 738 LEU CB 1 1
13 24487 1 1 78 LEU CD1 C -2.552 -4.885 -2.002 1.00 . A A . 738 LEU CD1 1 1
13 24488 1 1 78 LEU CD2 C -2.442 -7.335 -1.530 1.00 . A A . 738 LEU CD2 1 1
13 24489 1 1 78 LEU CG C -1.989 -6.222 -2.474 1.00 . A A . 738 LEU CG 1 1
13 24490 1 1 78 LEU H H -3.761 -8.702 -3.779 1.00 . A A . 738 LEU H 1 1
13 24491 1 1 78 LEU HA H -4.430 -6.145 -3.106 1.00 . A A . 738 LEU HA 1 1
13 24492 1 1 78 LEU HB2 H -2.033 -7.454 -4.225 1.00 . A A . 738 LEU HB2 1 1
13 24493 1 1 78 LEU HB3 H -2.118 -5.729 -4.554 1.00 . A A . 738 LEU HB3 1 1
13 24494 1 1 78 LEU HD11 H -3.501 -5.044 -1.512 1.00 . A A . 738 LEU HD11 1 1
13 24495 1 1 78 LEU HD12 H -1.858 -4.435 -1.307 1.00 . A A . 738 LEU HD12 1 1
13 24496 1 1 78 LEU HD13 H -2.686 -4.229 -2.849 1.00 . A A . 738 LEU HD13 1 1
13 24497 1 1 78 LEU HD21 H -2.228 -7.051 -0.510 1.00 . A A . 738 LEU HD21 1 1
13 24498 1 1 78 LEU HD22 H -3.504 -7.497 -1.644 1.00 . A A . 738 LEU HD22 1 1
13 24499 1 1 78 LEU HD23 H -1.910 -8.246 -1.769 1.00 . A A . 738 LEU HD23 1 1
13 24500 1 1 78 LEU HG H -0.913 -6.166 -2.466 1.00 . A A . 738 LEU HG 1 1
13 24501 1 1 78 LEU N N -4.398 -8.009 -4.045 1.00 . A A . 738 LEU N 1 1
13 24502 1 1 78 LEU O O -5.125 -4.846 -5.178 1.00 . A A . 738 LEU O 1 1
13 24503 1 1 79 THR C C -5.883 -5.620 -7.813 1.00 . A A . 739 THR C 1 1
13 24504 1 1 79 THR CA C -4.385 -5.879 -7.665 1.00 . A A . 739 THR CA 1 1
13 24505 1 1 79 THR CB C -3.891 -6.832 -8.756 1.00 . A A . 739 THR CB 1 1
13 24506 1 1 79 THR CG2 C -3.895 -6.131 -10.114 1.00 . A A . 739 THR CG2 1 1
13 24507 1 1 79 THR H H -3.519 -7.259 -6.320 1.00 . A A . 739 THR H 1 1
13 24508 1 1 79 THR HA H -3.868 -4.940 -7.774 1.00 . A A . 739 THR HA 1 1
13 24509 1 1 79 THR HB H -4.531 -7.700 -8.798 1.00 . A A . 739 THR HB 1 1
13 24510 1 1 79 THR HG1 H -1.960 -6.704 -8.969 1.00 . A A . 739 THR HG1 1 1
13 24511 1 1 79 THR HG21 H -4.915 -5.974 -10.433 1.00 . A A . 739 THR HG21 1 1
13 24512 1 1 79 THR HG22 H -3.392 -5.178 -10.031 1.00 . A A . 739 THR HG22 1 1
13 24513 1 1 79 THR HG23 H -3.384 -6.748 -10.839 1.00 . A A . 739 THR HG23 1 1
13 24514 1 1 79 THR N N -4.058 -6.440 -6.363 1.00 . A A . 739 THR N 1 1
13 24515 1 1 79 THR O O -6.284 -4.627 -8.415 1.00 . A A . 739 THR O 1 1
13 24516 1 1 79 THR OG1 O -2.565 -7.236 -8.443 1.00 . A A . 739 THR OG1 1 1
13 24517 1 1 80 GLU C C -8.578 -5.221 -6.329 1.00 . A A . 740 GLU C 1 1
13 24518 1 1 80 GLU CA C -8.155 -6.279 -7.340 1.00 . A A . 740 GLU CA 1 1
13 24519 1 1 80 GLU CB C -8.914 -7.588 -7.071 1.00 . A A . 740 GLU CB 1 1
13 24520 1 1 80 GLU CD C -7.763 -8.663 -9.032 1.00 . A A . 740 GLU CD 1 1
13 24521 1 1 80 GLU CG C -8.091 -8.795 -7.549 1.00 . A A . 740 GLU CG 1 1
13 24522 1 1 80 GLU H H -6.370 -7.258 -6.747 1.00 . A A . 740 GLU H 1 1
13 24523 1 1 80 GLU HA H -8.390 -5.929 -8.337 1.00 . A A . 740 GLU HA 1 1
13 24524 1 1 80 GLU HB2 H -9.100 -7.682 -6.012 1.00 . A A . 740 GLU HB2 1 1
13 24525 1 1 80 GLU HB3 H -9.857 -7.570 -7.599 1.00 . A A . 740 GLU HB3 1 1
13 24526 1 1 80 GLU HG2 H -7.176 -8.851 -6.985 1.00 . A A . 740 GLU HG2 1 1
13 24527 1 1 80 GLU HG3 H -8.661 -9.697 -7.394 1.00 . A A . 740 GLU HG3 1 1
13 24528 1 1 80 GLU N N -6.717 -6.487 -7.246 1.00 . A A . 740 GLU N 1 1
13 24529 1 1 80 GLU O O -9.633 -4.606 -6.453 1.00 . A A . 740 GLU O 1 1
13 24530 1 1 80 GLU OE1 O -8.633 -8.936 -9.840 1.00 . A A . 740 GLU OE1 1 1
13 24531 1 1 80 GLU OE2 O -6.640 -8.299 -9.338 1.00 . A A . 740 GLU OE2 1 1
13 24532 1 1 81 LEU C C -7.440 -2.675 -4.742 1.00 . A A . 741 LEU C 1 1
13 24533 1 1 81 LEU CA C -7.968 -4.033 -4.292 1.00 . A A . 741 LEU CA 1 1
13 24534 1 1 81 LEU CB C -7.260 -4.512 -3.007 1.00 . A A . 741 LEU CB 1 1
13 24535 1 1 81 LEU CD1 C -6.122 -2.467 -2.109 1.00 . A A . 741 LEU CD1 1 1
13 24536 1 1 81 LEU CD2 C -8.614 -2.680 -1.932 1.00 . A A . 741 LEU CD2 1 1
13 24537 1 1 81 LEU CG C -7.286 -3.447 -1.904 1.00 . A A . 741 LEU CG 1 1
13 24538 1 1 81 LEU H H -6.889 -5.533 -5.311 1.00 . A A . 741 LEU H 1 1
13 24539 1 1 81 LEU HA H -9.026 -3.959 -4.110 1.00 . A A . 741 LEU HA 1 1
13 24540 1 1 81 LEU HB2 H -7.755 -5.399 -2.647 1.00 . A A . 741 LEU HB2 1 1
13 24541 1 1 81 LEU HB3 H -6.232 -4.756 -3.239 1.00 . A A . 741 LEU HB3 1 1
13 24542 1 1 81 LEU HD11 H -5.478 -2.830 -2.897 1.00 . A A . 741 LEU HD11 1 1
13 24543 1 1 81 LEU HD12 H -6.511 -1.495 -2.381 1.00 . A A . 741 LEU HD12 1 1
13 24544 1 1 81 LEU HD13 H -5.554 -2.383 -1.195 1.00 . A A . 741 LEU HD13 1 1
13 24545 1 1 81 LEU HD21 H -8.508 -1.797 -2.543 1.00 . A A . 741 LEU HD21 1 1
13 24546 1 1 81 LEU HD22 H -9.387 -3.309 -2.343 1.00 . A A . 741 LEU HD22 1 1
13 24547 1 1 81 LEU HD23 H -8.885 -2.390 -0.929 1.00 . A A . 741 LEU HD23 1 1
13 24548 1 1 81 LEU HG H -7.176 -3.942 -0.942 1.00 . A A . 741 LEU HG 1 1
13 24549 1 1 81 LEU N N -7.725 -5.017 -5.335 1.00 . A A . 741 LEU N 1 1
13 24550 1 1 81 LEU O O -8.132 -1.658 -4.693 1.00 . A A . 741 LEU O 1 1
13 24551 1 1 82 VAL C C -6.145 -0.918 -6.901 1.00 . A A . 742 VAL C 1 1
13 24552 1 1 82 VAL CA C -5.506 -1.502 -5.653 1.00 . A A . 742 VAL CA 1 1
13 24553 1 1 82 VAL CB C -4.072 -1.902 -5.990 1.00 . A A . 742 VAL CB 1 1
13 24554 1 1 82 VAL CG1 C -3.329 -0.724 -6.613 1.00 . A A . 742 VAL CG1 1 1
13 24555 1 1 82 VAL CG2 C -3.364 -2.358 -4.717 1.00 . A A . 742 VAL CG2 1 1
13 24556 1 1 82 VAL H H -5.717 -3.555 -5.197 1.00 . A A . 742 VAL H 1 1
13 24557 1 1 82 VAL HA H -5.492 -0.755 -4.879 1.00 . A A . 742 VAL HA 1 1
13 24558 1 1 82 VAL HB H -4.092 -2.719 -6.698 1.00 . A A . 742 VAL HB 1 1
13 24559 1 1 82 VAL HG11 H -2.364 -0.618 -6.142 1.00 . A A . 742 VAL HG11 1 1
13 24560 1 1 82 VAL HG12 H -3.198 -0.907 -7.672 1.00 . A A . 742 VAL HG12 1 1
13 24561 1 1 82 VAL HG13 H -3.902 0.181 -6.472 1.00 . A A . 742 VAL HG13 1 1
13 24562 1 1 82 VAL HG21 H -3.493 -1.614 -3.945 1.00 . A A . 742 VAL HG21 1 1
13 24563 1 1 82 VAL HG22 H -3.792 -3.298 -4.391 1.00 . A A . 742 VAL HG22 1 1
13 24564 1 1 82 VAL HG23 H -2.311 -2.491 -4.920 1.00 . A A . 742 VAL HG23 1 1
13 24565 1 1 82 VAL N N -6.199 -2.693 -5.184 1.00 . A A . 742 VAL N 1 1
13 24566 1 1 82 VAL O O -6.518 0.257 -6.942 1.00 . A A . 742 VAL O 1 1
13 24567 1 1 83 GLU C C -8.240 -0.955 -9.088 1.00 . A A . 743 GLU C 1 1
13 24568 1 1 83 GLU CA C -6.767 -1.330 -9.202 1.00 . A A . 743 GLU CA 1 1
13 24569 1 1 83 GLU CB C -6.559 -2.454 -10.216 1.00 . A A . 743 GLU CB 1 1
13 24570 1 1 83 GLU CD C -4.154 -2.030 -10.951 1.00 . A A . 743 GLU CD 1 1
13 24571 1 1 83 GLU CG C -5.093 -2.939 -10.153 1.00 . A A . 743 GLU CG 1 1
13 24572 1 1 83 GLU H H -5.893 -2.661 -7.821 1.00 . A A . 743 GLU H 1 1
13 24573 1 1 83 GLU HA H -6.223 -0.466 -9.535 1.00 . A A . 743 GLU HA 1 1
13 24574 1 1 83 GLU HB2 H -7.218 -3.277 -9.969 1.00 . A A . 743 GLU HB2 1 1
13 24575 1 1 83 GLU HB3 H -6.780 -2.094 -11.210 1.00 . A A . 743 GLU HB3 1 1
13 24576 1 1 83 GLU HG2 H -4.765 -2.954 -9.128 1.00 . A A . 743 GLU HG2 1 1
13 24577 1 1 83 GLU HG3 H -5.041 -3.936 -10.547 1.00 . A A . 743 GLU HG3 1 1
13 24578 1 1 83 GLU N N -6.227 -1.746 -7.923 1.00 . A A . 743 GLU N 1 1
13 24579 1 1 83 GLU O O -8.755 -0.174 -9.887 1.00 . A A . 743 GLU O 1 1
13 24580 1 1 83 GLU OE1 O -4.587 -1.481 -11.950 1.00 . A A . 743 GLU OE1 1 1
13 24581 1 1 83 GLU OE2 O -3.004 -1.900 -10.545 1.00 . A A . 743 GLU OE2 1 1
13 24582 1 1 84 PHE C C -10.458 0.182 -7.199 1.00 . A A . 744 PHE C 1 1
13 24583 1 1 84 PHE CA C -10.315 -1.187 -7.862 1.00 . A A . 744 PHE CA 1 1
13 24584 1 1 84 PHE CB C -10.933 -2.264 -6.973 1.00 . A A . 744 PHE CB 1 1
13 24585 1 1 84 PHE CD1 C -13.323 -1.587 -7.435 1.00 . A A . 744 PHE CD1 1 1
13 24586 1 1 84 PHE CD2 C -12.556 -1.684 -5.139 1.00 . A A . 744 PHE CD2 1 1
13 24587 1 1 84 PHE CE1 C -14.591 -1.191 -6.993 1.00 . A A . 744 PHE CE1 1 1
13 24588 1 1 84 PHE CE2 C -13.824 -1.287 -4.695 1.00 . A A . 744 PHE CE2 1 1
13 24589 1 1 84 PHE CG C -12.305 -1.834 -6.506 1.00 . A A . 744 PHE CG 1 1
13 24590 1 1 84 PHE CZ C -14.841 -1.040 -5.623 1.00 . A A . 744 PHE CZ 1 1
13 24591 1 1 84 PHE H H -8.446 -2.100 -7.457 1.00 . A A . 744 PHE H 1 1
13 24592 1 1 84 PHE HA H -10.829 -1.175 -8.812 1.00 . A A . 744 PHE HA 1 1
13 24593 1 1 84 PHE HB2 H -11.010 -3.182 -7.532 1.00 . A A . 744 PHE HB2 1 1
13 24594 1 1 84 PHE HB3 H -10.298 -2.424 -6.114 1.00 . A A . 744 PHE HB3 1 1
13 24595 1 1 84 PHE HD1 H -13.130 -1.703 -8.493 1.00 . A A . 744 PHE HD1 1 1
13 24596 1 1 84 PHE HD2 H -11.769 -1.876 -4.426 1.00 . A A . 744 PHE HD2 1 1
13 24597 1 1 84 PHE HE1 H -15.377 -0.999 -7.710 1.00 . A A . 744 PHE HE1 1 1
13 24598 1 1 84 PHE HE2 H -14.015 -1.174 -3.636 1.00 . A A . 744 PHE HE2 1 1
13 24599 1 1 84 PHE HZ H -15.820 -0.734 -5.283 1.00 . A A . 744 PHE HZ 1 1
13 24600 1 1 84 PHE N N -8.909 -1.494 -8.078 1.00 . A A . 744 PHE N 1 1
13 24601 1 1 84 PHE O O -11.411 0.918 -7.456 1.00 . A A . 744 PHE O 1 1
13 24602 1 1 85 TYR C C -9.129 2.939 -6.542 1.00 . A A . 745 TYR C 1 1
13 24603 1 1 85 TYR CA C -9.529 1.784 -5.631 1.00 . A A . 745 TYR CA 1 1
13 24604 1 1 85 TYR CB C -8.604 1.708 -4.417 1.00 . A A . 745 TYR CB 1 1
13 24605 1 1 85 TYR CD1 C -10.515 0.314 -3.513 1.00 . A A . 745 TYR CD1 1 1
13 24606 1 1 85 TYR CD2 C -8.705 0.931 -2.027 1.00 . A A . 745 TYR CD2 1 1
13 24607 1 1 85 TYR CE1 C -11.146 -0.356 -2.468 1.00 . A A . 745 TYR CE1 1 1
13 24608 1 1 85 TYR CE2 C -9.344 0.262 -0.979 1.00 . A A . 745 TYR CE2 1 1
13 24609 1 1 85 TYR CG C -9.290 0.961 -3.295 1.00 . A A . 745 TYR CG 1 1
13 24610 1 1 85 TYR CZ C -10.565 -0.380 -1.205 1.00 . A A . 745 TYR CZ 1 1
13 24611 1 1 85 TYR H H -8.767 -0.122 -6.174 1.00 . A A . 745 TYR H 1 1
13 24612 1 1 85 TYR HA H -10.532 1.968 -5.288 1.00 . A A . 745 TYR HA 1 1
13 24613 1 1 85 TYR HB2 H -7.694 1.194 -4.688 1.00 . A A . 745 TYR HB2 1 1
13 24614 1 1 85 TYR HB3 H -8.371 2.707 -4.085 1.00 . A A . 745 TYR HB3 1 1
13 24615 1 1 85 TYR HD1 H -10.969 0.326 -4.492 1.00 . A A . 745 TYR HD1 1 1
13 24616 1 1 85 TYR HD2 H -7.761 1.426 -1.856 1.00 . A A . 745 TYR HD2 1 1
13 24617 1 1 85 TYR HE1 H -12.089 -0.853 -2.633 1.00 . A A . 745 TYR HE1 1 1
13 24618 1 1 85 TYR HE2 H -8.893 0.235 -0.001 1.00 . A A . 745 TYR HE2 1 1
13 24619 1 1 85 TYR HH H -12.082 -0.574 -0.072 1.00 . A A . 745 TYR HH 1 1
13 24620 1 1 85 TYR N N -9.502 0.509 -6.340 1.00 . A A . 745 TYR N 1 1
13 24621 1 1 85 TYR O O -9.354 4.104 -6.215 1.00 . A A . 745 TYR O 1 1
13 24622 1 1 85 TYR OH O -11.214 -1.023 -0.181 1.00 . A A . 745 TYR OH 1 1
13 24623 1 1 86 GLN C C -9.381 4.573 -8.912 1.00 . A A . 746 GLN C 1 1
13 24624 1 1 86 GLN CA C -8.181 3.666 -8.642 1.00 . A A . 746 GLN CA 1 1
13 24625 1 1 86 GLN CB C -7.714 3.035 -9.953 1.00 . A A . 746 GLN CB 1 1
13 24626 1 1 86 GLN CD C -6.030 1.421 -10.876 1.00 . A A . 746 GLN CD 1 1
13 24627 1 1 86 GLN CG C -6.315 2.434 -9.771 1.00 . A A . 746 GLN CG 1 1
13 24628 1 1 86 GLN H H -8.418 1.678 -7.923 1.00 . A A . 746 GLN H 1 1
13 24629 1 1 86 GLN HA H -7.379 4.256 -8.224 1.00 . A A . 746 GLN HA 1 1
13 24630 1 1 86 GLN HB2 H -8.406 2.255 -10.240 1.00 . A A . 746 GLN HB2 1 1
13 24631 1 1 86 GLN HB3 H -7.683 3.791 -10.723 1.00 . A A . 746 GLN HB3 1 1
13 24632 1 1 86 GLN HE21 H -4.342 0.792 -10.061 1.00 . A A . 746 GLN HE21 1 1
13 24633 1 1 86 GLN HE22 H -4.786 0.007 -11.505 1.00 . A A . 746 GLN HE22 1 1
13 24634 1 1 86 GLN HG2 H -5.578 3.223 -9.811 1.00 . A A . 746 GLN HG2 1 1
13 24635 1 1 86 GLN HG3 H -6.258 1.938 -8.811 1.00 . A A . 746 GLN HG3 1 1
13 24636 1 1 86 GLN N N -8.564 2.623 -7.696 1.00 . A A . 746 GLN N 1 1
13 24637 1 1 86 GLN NE2 N -4.961 0.689 -10.809 1.00 . A A . 746 GLN NE2 1 1
13 24638 1 1 86 GLN O O -9.243 5.789 -9.046 1.00 . A A . 746 GLN O 1 1
13 24639 1 1 86 GLN OE1 O -6.806 1.293 -11.820 1.00 . A A . 746 GLN OE1 1 1
13 24640 1 1 87 GLN C C -12.613 4.835 -7.938 1.00 . A A . 747 GLN C 1 1
13 24641 1 1 87 GLN CA C -11.800 4.692 -9.227 1.00 . A A . 747 GLN CA 1 1
13 24642 1 1 87 GLN CB C -12.631 3.960 -10.288 1.00 . A A . 747 GLN CB 1 1
13 24643 1 1 87 GLN CD C -12.745 3.373 -12.727 1.00 . A A . 747 GLN CD 1 1
13 24644 1 1 87 GLN CG C -11.864 3.939 -11.618 1.00 . A A . 747 GLN CG 1 1
13 24645 1 1 87 GLN H H -10.596 2.984 -8.853 1.00 . A A . 747 GLN H 1 1
13 24646 1 1 87 GLN HA H -11.558 5.677 -9.596 1.00 . A A . 747 GLN HA 1 1
13 24647 1 1 87 GLN HB2 H -12.819 2.947 -9.961 1.00 . A A . 747 GLN HB2 1 1
13 24648 1 1 87 GLN HB3 H -13.572 4.474 -10.426 1.00 . A A . 747 GLN HB3 1 1
13 24649 1 1 87 GLN HE21 H -11.578 1.804 -13.055 1.00 . A A . 747 GLN HE21 1 1
13 24650 1 1 87 GLN HE22 H -12.962 1.896 -14.031 1.00 . A A . 747 GLN HE22 1 1
13 24651 1 1 87 GLN HG2 H -11.567 4.945 -11.875 1.00 . A A . 747 GLN HG2 1 1
13 24652 1 1 87 GLN HG3 H -10.984 3.322 -11.513 1.00 . A A . 747 GLN HG3 1 1
13 24653 1 1 87 GLN N N -10.560 3.957 -8.980 1.00 . A A . 747 GLN N 1 1
13 24654 1 1 87 GLN NE2 N -12.399 2.266 -13.321 1.00 . A A . 747 GLN NE2 1 1
13 24655 1 1 87 GLN O O -13.585 5.590 -7.890 1.00 . A A . 747 GLN O 1 1
13 24656 1 1 87 GLN OE1 O -13.775 3.954 -13.063 1.00 . A A . 747 GLN OE1 1 1
13 24657 1 1 88 ASN C C -11.965 4.726 -4.531 1.00 . A A . 748 ASN C 1 1
13 24658 1 1 88 ASN CA C -12.891 4.165 -5.605 1.00 . A A . 748 ASN CA 1 1
13 24659 1 1 88 ASN CB C -13.357 2.762 -5.199 1.00 . A A . 748 ASN CB 1 1
13 24660 1 1 88 ASN CG C -13.694 2.733 -3.713 1.00 . A A . 748 ASN CG 1 1
13 24661 1 1 88 ASN H H -11.417 3.535 -6.998 1.00 . A A . 748 ASN H 1 1
13 24662 1 1 88 ASN HA H -13.754 4.810 -5.687 1.00 . A A . 748 ASN HA 1 1
13 24663 1 1 88 ASN HB2 H -14.235 2.493 -5.769 1.00 . A A . 748 ASN HB2 1 1
13 24664 1 1 88 ASN HB3 H -12.571 2.049 -5.398 1.00 . A A . 748 ASN HB3 1 1
13 24665 1 1 88 ASN HD21 H -12.559 1.158 -3.339 1.00 . A A . 748 ASN HD21 1 1
13 24666 1 1 88 ASN HD22 H -13.378 1.798 -1.998 1.00 . A A . 748 ASN HD22 1 1
13 24667 1 1 88 ASN N N -12.202 4.112 -6.896 1.00 . A A . 748 ASN N 1 1
13 24668 1 1 88 ASN ND2 N -13.167 1.821 -2.955 1.00 . A A . 748 ASN ND2 1 1
13 24669 1 1 88 ASN O O -10.938 4.127 -4.211 1.00 . A A . 748 ASN O 1 1
13 24670 1 1 88 ASN OD1 O -14.453 3.572 -3.233 1.00 . A A . 748 ASN OD1 1 1
13 24671 1 1 89 SER C C -11.099 5.473 -1.893 1.00 . A A . 749 SER C 1 1
13 24672 1 1 89 SER CA C -11.542 6.504 -2.932 1.00 . A A . 749 SER CA 1 1
13 24673 1 1 89 SER CB C -12.361 7.607 -2.278 1.00 . A A . 749 SER CB 1 1
13 24674 1 1 89 SER H H -13.172 6.298 -4.256 1.00 . A A . 749 SER H 1 1
13 24675 1 1 89 SER HA H -10.668 6.940 -3.385 1.00 . A A . 749 SER HA 1 1
13 24676 1 1 89 SER HB2 H -13.114 7.948 -2.967 1.00 . A A . 749 SER HB2 1 1
13 24677 1 1 89 SER HB3 H -12.841 7.215 -1.396 1.00 . A A . 749 SER HB3 1 1
13 24678 1 1 89 SER HG H -10.592 8.423 -2.068 1.00 . A A . 749 SER HG 1 1
13 24679 1 1 89 SER N N -12.340 5.871 -3.971 1.00 . A A . 749 SER N 1 1
13 24680 1 1 89 SER O O -11.873 4.604 -1.491 1.00 . A A . 749 SER O 1 1
13 24681 1 1 89 SER OG O -11.510 8.703 -1.939 1.00 . A A . 749 SER OG 1 1
13 24682 1 1 90 LEU C C -10.054 4.668 0.812 1.00 . A A . 750 LEU C 1 1
13 24683 1 1 90 LEU CA C -9.298 4.622 -0.503 1.00 . A A . 750 LEU CA 1 1
13 24684 1 1 90 LEU CB C -7.830 4.932 -0.252 1.00 . A A . 750 LEU CB 1 1
13 24685 1 1 90 LEU CD1 C -6.324 5.895 -1.980 1.00 . A A . 750 LEU CD1 1 1
13 24686 1 1 90 LEU CD2 C -5.997 3.547 -1.210 1.00 . A A . 750 LEU CD2 1 1
13 24687 1 1 90 LEU CG C -7.030 4.627 -1.516 1.00 . A A . 750 LEU CG 1 1
13 24688 1 1 90 LEU H H -9.270 6.282 -1.835 1.00 . A A . 750 LEU H 1 1
13 24689 1 1 90 LEU HA H -9.375 3.625 -0.909 1.00 . A A . 750 LEU HA 1 1
13 24690 1 1 90 LEU HB2 H -7.724 5.974 0.006 1.00 . A A . 750 LEU HB2 1 1
13 24691 1 1 90 LEU HB3 H -7.465 4.323 0.559 1.00 . A A . 750 LEU HB3 1 1
13 24692 1 1 90 LEU HD11 H -5.284 5.855 -1.693 1.00 . A A . 750 LEU HD11 1 1
13 24693 1 1 90 LEU HD12 H -6.402 5.975 -3.051 1.00 . A A . 750 LEU HD12 1 1
13 24694 1 1 90 LEU HD13 H -6.794 6.749 -1.520 1.00 . A A . 750 LEU HD13 1 1
13 24695 1 1 90 LEU HD21 H -6.502 2.675 -0.827 1.00 . A A . 750 LEU HD21 1 1
13 24696 1 1 90 LEU HD22 H -5.465 3.291 -2.113 1.00 . A A . 750 LEU HD22 1 1
13 24697 1 1 90 LEU HD23 H -5.300 3.915 -0.472 1.00 . A A . 750 LEU HD23 1 1
13 24698 1 1 90 LEU HG H -7.696 4.283 -2.295 1.00 . A A . 750 LEU HG 1 1
13 24699 1 1 90 LEU N N -9.846 5.568 -1.475 1.00 . A A . 750 LEU N 1 1
13 24700 1 1 90 LEU O O -10.205 3.642 1.485 1.00 . A A . 750 LEU O 1 1
13 24701 1 1 91 LYS C C -12.323 4.938 2.564 1.00 . A A . 751 LYS C 1 1
13 24702 1 1 91 LYS CA C -11.272 6.031 2.413 1.00 . A A . 751 LYS CA 1 1
13 24703 1 1 91 LYS CB C -11.904 7.420 2.478 1.00 . A A . 751 LYS CB 1 1
13 24704 1 1 91 LYS CD C -12.669 9.160 0.930 1.00 . A A . 751 LYS CD 1 1
13 24705 1 1 91 LYS CE C -13.596 9.576 -0.201 1.00 . A A . 751 LYS CE 1 1
13 24706 1 1 91 LYS CG C -12.814 7.681 1.279 1.00 . A A . 751 LYS CG 1 1
13 24707 1 1 91 LYS H H -10.372 6.632 0.592 1.00 . A A . 751 LYS H 1 1
13 24708 1 1 91 LYS HA H -10.576 5.942 3.235 1.00 . A A . 751 LYS HA 1 1
13 24709 1 1 91 LYS HB2 H -12.473 7.511 3.386 1.00 . A A . 751 LYS HB2 1 1
13 24710 1 1 91 LYS HB3 H -11.114 8.156 2.482 1.00 . A A . 751 LYS HB3 1 1
13 24711 1 1 91 LYS HD2 H -12.889 9.754 1.802 1.00 . A A . 751 LYS HD2 1 1
13 24712 1 1 91 LYS HD3 H -11.652 9.341 0.625 1.00 . A A . 751 LYS HD3 1 1
13 24713 1 1 91 LYS HE2 H -14.000 8.701 -0.690 1.00 . A A . 751 LYS HE2 1 1
13 24714 1 1 91 LYS HE3 H -14.400 10.184 0.190 1.00 . A A . 751 LYS HE3 1 1
13 24715 1 1 91 LYS HG2 H -12.507 7.068 0.446 1.00 . A A . 751 LYS HG2 1 1
13 24716 1 1 91 LYS HG3 H -13.840 7.466 1.539 1.00 . A A . 751 LYS HG3 1 1
13 24717 1 1 91 LYS HZ1 H -12.183 11.067 -0.609 1.00 . A A . 751 LYS HZ1 1 1
13 24718 1 1 91 LYS HZ2 H -12.151 9.715 -1.700 1.00 . A A . 751 LYS HZ2 1 1
13 24719 1 1 91 LYS HZ3 H -13.402 10.887 -1.814 1.00 . A A . 751 LYS HZ3 1 1
13 24720 1 1 91 LYS N N -10.528 5.858 1.173 1.00 . A A . 751 LYS N 1 1
13 24721 1 1 91 LYS NZ N -12.784 10.373 -1.159 1.00 . A A . 751 LYS NZ 1 1
13 24722 1 1 91 LYS O O -12.796 4.664 3.665 1.00 . A A . 751 LYS O 1 1
13 24723 1 1 92 ASP C C -13.099 2.126 2.446 1.00 . A A . 752 ASP C 1 1
13 24724 1 1 92 ASP CA C -13.617 3.187 1.476 1.00 . A A . 752 ASP CA 1 1
13 24725 1 1 92 ASP CB C -13.767 2.593 0.063 1.00 . A A . 752 ASP CB 1 1
13 24726 1 1 92 ASP CG C -14.023 1.087 0.118 1.00 . A A . 752 ASP CG 1 1
13 24727 1 1 92 ASP H H -12.211 4.537 0.599 1.00 . A A . 752 ASP H 1 1
13 24728 1 1 92 ASP HA H -14.575 3.551 1.820 1.00 . A A . 752 ASP HA 1 1
13 24729 1 1 92 ASP HB2 H -14.592 3.074 -0.438 1.00 . A A . 752 ASP HB2 1 1
13 24730 1 1 92 ASP HB3 H -12.859 2.776 -0.491 1.00 . A A . 752 ASP HB3 1 1
13 24731 1 1 92 ASP N N -12.654 4.291 1.447 1.00 . A A . 752 ASP N 1 1
13 24732 1 1 92 ASP O O -13.857 1.517 3.212 1.00 . A A . 752 ASP O 1 1
13 24733 1 1 92 ASP OD1 O -15.131 0.699 0.453 1.00 . A A . 752 ASP OD1 1 1
13 24734 1 1 92 ASP OD2 O -13.107 0.340 -0.175 1.00 . A A . 752 ASP OD2 1 1
13 24735 1 1 93 CYS C C -10.172 1.732 4.206 1.00 . A A . 753 CYS C 1 1
13 24736 1 1 93 CYS CA C -11.095 0.993 3.268 1.00 . A A . 753 CYS CA 1 1
13 24737 1 1 93 CYS CB C -10.218 0.069 2.436 1.00 . A A . 753 CYS CB 1 1
13 24738 1 1 93 CYS H H -11.251 2.487 1.780 1.00 . A A . 753 CYS H 1 1
13 24739 1 1 93 CYS HA H -11.807 0.413 3.827 1.00 . A A . 753 CYS HA 1 1
13 24740 1 1 93 CYS HB2 H -10.061 0.509 1.470 1.00 . A A . 753 CYS HB2 1 1
13 24741 1 1 93 CYS HB3 H -9.265 -0.042 2.929 1.00 . A A . 753 CYS HB3 1 1
13 24742 1 1 93 CYS HG H -11.162 -1.696 1.326 1.00 . A A . 753 CYS HG 1 1
13 24743 1 1 93 CYS N N -11.783 1.943 2.406 1.00 . A A . 753 CYS N 1 1
13 24744 1 1 93 CYS O O -10.187 1.526 5.419 1.00 . A A . 753 CYS O 1 1
13 24745 1 1 93 CYS SG S -10.989 -1.552 2.260 1.00 . A A . 753 CYS SG 1 1
13 24746 1 1 94 PHE C C -9.104 4.155 5.435 1.00 . A A . 754 PHE C 1 1
13 24747 1 1 94 PHE CA C -8.388 3.339 4.370 1.00 . A A . 754 PHE CA 1 1
13 24748 1 1 94 PHE CB C -7.594 4.241 3.444 1.00 . A A . 754 PHE CB 1 1
13 24749 1 1 94 PHE CD1 C -6.925 2.363 1.883 1.00 . A A . 754 PHE CD1 1 1
13 24750 1 1 94 PHE CD2 C -5.192 3.743 2.866 1.00 . A A . 754 PHE CD2 1 1
13 24751 1 1 94 PHE CE1 C -5.949 1.619 1.211 1.00 . A A . 754 PHE CE1 1 1
13 24752 1 1 94 PHE CE2 C -4.220 2.999 2.192 1.00 . A A . 754 PHE CE2 1 1
13 24753 1 1 94 PHE CG C -6.546 3.428 2.713 1.00 . A A . 754 PHE CG 1 1
13 24754 1 1 94 PHE CZ C -4.597 1.938 1.366 1.00 . A A . 754 PHE CZ 1 1
13 24755 1 1 94 PHE H H -9.388 2.686 2.633 1.00 . A A . 754 PHE H 1 1
13 24756 1 1 94 PHE HA H -7.716 2.647 4.847 1.00 . A A . 754 PHE HA 1 1
13 24757 1 1 94 PHE HB2 H -8.262 4.699 2.729 1.00 . A A . 754 PHE HB2 1 1
13 24758 1 1 94 PHE HB3 H -7.111 5.004 4.031 1.00 . A A . 754 PHE HB3 1 1
13 24759 1 1 94 PHE HD1 H -7.966 2.116 1.760 1.00 . A A . 754 PHE HD1 1 1
13 24760 1 1 94 PHE HD2 H -4.896 4.561 3.503 1.00 . A A . 754 PHE HD2 1 1
13 24761 1 1 94 PHE HE1 H -6.239 0.797 0.572 1.00 . A A . 754 PHE HE1 1 1
13 24762 1 1 94 PHE HE2 H -3.176 3.244 2.314 1.00 . A A . 754 PHE HE2 1 1
13 24763 1 1 94 PHE HZ H -3.843 1.363 0.848 1.00 . A A . 754 PHE HZ 1 1
13 24764 1 1 94 PHE N N -9.349 2.579 3.610 1.00 . A A . 754 PHE N 1 1
13 24765 1 1 94 PHE O O -10.284 4.467 5.292 1.00 . A A . 754 PHE O 1 1
13 24766 1 1 95 LYS C C -9.032 6.729 7.331 1.00 . A A . 755 LYS C 1 1
13 24767 1 1 95 LYS CA C -9.042 5.217 7.593 1.00 . A A . 755 LYS CA 1 1
13 24768 1 1 95 LYS CB C -8.368 4.876 8.931 1.00 . A A . 755 LYS CB 1 1
13 24769 1 1 95 LYS CD C -8.550 2.399 8.372 1.00 . A A . 755 LYS CD 1 1
13 24770 1 1 95 LYS CE C -8.032 1.042 8.883 1.00 . A A . 755 LYS CE 1 1
13 24771 1 1 95 LYS CG C -7.613 3.529 8.837 1.00 . A A . 755 LYS CG 1 1
13 24772 1 1 95 LYS H H -7.465 4.196 6.594 1.00 . A A . 755 LYS H 1 1
13 24773 1 1 95 LYS HA H -10.075 4.901 7.653 1.00 . A A . 755 LYS HA 1 1
13 24774 1 1 95 LYS HB2 H -7.672 5.661 9.189 1.00 . A A . 755 LYS HB2 1 1
13 24775 1 1 95 LYS HB3 H -9.122 4.807 9.702 1.00 . A A . 755 LYS HB3 1 1
13 24776 1 1 95 LYS HD2 H -9.545 2.574 8.751 1.00 . A A . 755 LYS HD2 1 1
13 24777 1 1 95 LYS HD3 H -8.574 2.382 7.292 1.00 . A A . 755 LYS HD3 1 1
13 24778 1 1 95 LYS HE2 H -7.463 0.557 8.101 1.00 . A A . 755 LYS HE2 1 1
13 24779 1 1 95 LYS HE3 H -7.394 1.201 9.741 1.00 . A A . 755 LYS HE3 1 1
13 24780 1 1 95 LYS HG2 H -6.801 3.628 8.134 1.00 . A A . 755 LYS HG2 1 1
13 24781 1 1 95 LYS HG3 H -7.213 3.280 9.805 1.00 . A A . 755 LYS HG3 1 1
13 24782 1 1 95 LYS HZ1 H -8.830 -0.747 9.679 1.00 . A A . 755 LYS HZ1 1 1
13 24783 1 1 95 LYS HZ2 H -9.767 0.657 10.006 1.00 . A A . 755 LYS HZ2 1 1
13 24784 1 1 95 LYS HZ3 H -9.791 -0.042 8.433 1.00 . A A . 755 LYS HZ3 1 1
13 24785 1 1 95 LYS N N -8.407 4.473 6.514 1.00 . A A . 755 LYS N 1 1
13 24786 1 1 95 LYS NZ N -9.187 0.171 9.275 1.00 . A A . 755 LYS NZ 1 1
13 24787 1 1 95 LYS O O -10.083 7.336 7.137 1.00 . A A . 755 LYS O 1 1
13 24788 1 1 96 SER C C -7.395 9.082 5.633 1.00 . A A . 756 SER C 1 1
13 24789 1 1 96 SER CA C -7.733 8.775 7.090 1.00 . A A . 756 SER CA 1 1
13 24790 1 1 96 SER CB C -6.663 9.374 7.998 1.00 . A A . 756 SER CB 1 1
13 24791 1 1 96 SER H H -7.035 6.804 7.487 1.00 . A A . 756 SER H 1 1
13 24792 1 1 96 SER HA H -8.678 9.236 7.328 1.00 . A A . 756 SER HA 1 1
13 24793 1 1 96 SER HB2 H -5.722 8.879 7.826 1.00 . A A . 756 SER HB2 1 1
13 24794 1 1 96 SER HB3 H -6.557 10.430 7.782 1.00 . A A . 756 SER HB3 1 1
13 24795 1 1 96 SER HG H -6.250 9.080 9.876 1.00 . A A . 756 SER HG 1 1
13 24796 1 1 96 SER N N -7.845 7.332 7.327 1.00 . A A . 756 SER N 1 1
13 24797 1 1 96 SER O O -7.317 10.242 5.233 1.00 . A A . 756 SER O 1 1
13 24798 1 1 96 SER OG O -7.050 9.192 9.353 1.00 . A A . 756 SER OG 1 1
13 24799 1 1 97 LEU C C -8.050 8.600 2.610 1.00 . A A . 757 LEU C 1 1
13 24800 1 1 97 LEU CA C -6.831 8.189 3.435 1.00 . A A . 757 LEU CA 1 1
13 24801 1 1 97 LEU CB C -6.301 6.853 2.917 1.00 . A A . 757 LEU CB 1 1
13 24802 1 1 97 LEU CD1 C -5.968 7.964 0.708 1.00 . A A . 757 LEU CD1 1 1
13 24803 1 1 97 LEU CD2 C -4.044 7.663 2.256 1.00 . A A . 757 LEU CD2 1 1
13 24804 1 1 97 LEU CG C -5.341 7.052 1.751 1.00 . A A . 757 LEU CG 1 1
13 24805 1 1 97 LEU H H -7.244 7.136 5.229 1.00 . A A . 757 LEU H 1 1
13 24806 1 1 97 LEU HA H -6.063 8.939 3.333 1.00 . A A . 757 LEU HA 1 1
13 24807 1 1 97 LEU HB2 H -5.785 6.345 3.715 1.00 . A A . 757 LEU HB2 1 1
13 24808 1 1 97 LEU HB3 H -7.132 6.253 2.587 1.00 . A A . 757 LEU HB3 1 1
13 24809 1 1 97 LEU HD11 H -6.995 7.668 0.539 1.00 . A A . 757 LEU HD11 1 1
13 24810 1 1 97 LEU HD12 H -5.939 8.982 1.057 1.00 . A A . 757 LEU HD12 1 1
13 24811 1 1 97 LEU HD13 H -5.413 7.878 -0.210 1.00 . A A . 757 LEU HD13 1 1
13 24812 1 1 97 LEU HD21 H -4.241 8.647 2.651 1.00 . A A . 757 LEU HD21 1 1
13 24813 1 1 97 LEU HD22 H -3.632 7.031 3.034 1.00 . A A . 757 LEU HD22 1 1
13 24814 1 1 97 LEU HD23 H -3.343 7.738 1.441 1.00 . A A . 757 LEU HD23 1 1
13 24815 1 1 97 LEU HG H -5.133 6.101 1.300 1.00 . A A . 757 LEU HG 1 1
13 24816 1 1 97 LEU N N -7.179 8.035 4.848 1.00 . A A . 757 LEU N 1 1
13 24817 1 1 97 LEU O O -8.938 7.784 2.361 1.00 . A A . 757 LEU O 1 1
13 24818 1 1 98 ASP C C -8.809 10.665 -0.058 1.00 . A A . 758 ASP C 1 1
13 24819 1 1 98 ASP CA C -9.220 10.322 1.377 1.00 . A A . 758 ASP CA 1 1
13 24820 1 1 98 ASP CB C -9.875 11.544 2.031 1.00 . A A . 758 ASP CB 1 1
13 24821 1 1 98 ASP CG C -11.283 11.754 1.470 1.00 . A A . 758 ASP CG 1 1
13 24822 1 1 98 ASP H H -7.358 10.468 2.380 1.00 . A A . 758 ASP H 1 1
13 24823 1 1 98 ASP HA H -9.952 9.526 1.339 1.00 . A A . 758 ASP HA 1 1
13 24824 1 1 98 ASP HB2 H -9.936 11.389 3.098 1.00 . A A . 758 ASP HB2 1 1
13 24825 1 1 98 ASP HB3 H -9.280 12.422 1.833 1.00 . A A . 758 ASP HB3 1 1
13 24826 1 1 98 ASP N N -8.091 9.856 2.172 1.00 . A A . 758 ASP N 1 1
13 24827 1 1 98 ASP O O -8.761 11.833 -0.451 1.00 . A A . 758 ASP O 1 1
13 24828 1 1 98 ASP OD1 O -11.446 11.680 0.256 1.00 . A A . 758 ASP OD1 1 1
13 24829 1 1 98 ASP OD2 O -12.180 11.976 2.259 1.00 . A A . 758 ASP OD2 1 1
13 24830 1 1 99 THR C C -8.231 8.499 -2.990 1.00 . A A . 759 THR C 1 1
13 24831 1 1 99 THR CA C -8.181 9.826 -2.247 1.00 . A A . 759 THR CA 1 1
13 24832 1 1 99 THR CB C -6.800 10.481 -2.423 1.00 . A A . 759 THR CB 1 1
13 24833 1 1 99 THR CG2 C -5.686 9.546 -1.961 1.00 . A A . 759 THR CG2 1 1
13 24834 1 1 99 THR H H -8.605 8.724 -0.475 1.00 . A A . 759 THR H 1 1
13 24835 1 1 99 THR HA H -8.919 10.481 -2.683 1.00 . A A . 759 THR HA 1 1
13 24836 1 1 99 THR HB H -6.761 11.397 -1.852 1.00 . A A . 759 THR HB 1 1
13 24837 1 1 99 THR HG1 H -6.033 11.531 -3.874 1.00 . A A . 759 THR HG1 1 1
13 24838 1 1 99 THR HG21 H -5.396 9.803 -0.954 1.00 . A A . 759 THR HG21 1 1
13 24839 1 1 99 THR HG22 H -6.036 8.527 -1.990 1.00 . A A . 759 THR HG22 1 1
13 24840 1 1 99 THR HG23 H -4.834 9.652 -2.617 1.00 . A A . 759 THR HG23 1 1
13 24841 1 1 99 THR N N -8.539 9.634 -0.840 1.00 . A A . 759 THR N 1 1
13 24842 1 1 99 THR O O -8.793 7.523 -2.487 1.00 . A A . 759 THR O 1 1
13 24843 1 1 99 THR OG1 O -6.612 10.767 -3.803 1.00 . A A . 759 THR OG1 1 1
13 24844 1 1 100 THR C C -6.235 6.898 -5.442 1.00 . A A . 760 THR C 1 1
13 24845 1 1 100 THR CA C -7.648 7.250 -4.998 1.00 . A A . 760 THR CA 1 1
13 24846 1 1 100 THR CB C -8.522 7.441 -6.242 1.00 . A A . 760 THR CB 1 1
13 24847 1 1 100 THR CG2 C -9.992 7.473 -5.836 1.00 . A A . 760 THR CG2 1 1
13 24848 1 1 100 THR H H -7.229 9.289 -4.536 1.00 . A A . 760 THR H 1 1
13 24849 1 1 100 THR HA H -8.046 6.434 -4.417 1.00 . A A . 760 THR HA 1 1
13 24850 1 1 100 THR HB H -8.361 6.622 -6.929 1.00 . A A . 760 THR HB 1 1
13 24851 1 1 100 THR HG1 H -8.908 8.917 -7.445 1.00 . A A . 760 THR HG1 1 1
13 24852 1 1 100 THR HG21 H -10.597 7.713 -6.697 1.00 . A A . 760 THR HG21 1 1
13 24853 1 1 100 THR HG22 H -10.278 6.506 -5.452 1.00 . A A . 760 THR HG22 1 1
13 24854 1 1 100 THR HG23 H -10.136 8.222 -5.071 1.00 . A A . 760 THR HG23 1 1
13 24855 1 1 100 THR N N -7.655 8.470 -4.186 1.00 . A A . 760 THR N 1 1
13 24856 1 1 100 THR O O -5.309 7.702 -5.315 1.00 . A A . 760 THR O 1 1
13 24857 1 1 100 THR OG1 O -8.180 8.664 -6.872 1.00 . A A . 760 THR OG1 1 1
13 24858 1 1 101 LEU C C -4.435 6.048 -7.710 1.00 . A A . 761 LEU C 1 1
13 24859 1 1 101 LEU CA C -4.788 5.241 -6.467 1.00 . A A . 761 LEU CA 1 1
13 24860 1 1 101 LEU CB C -4.837 3.737 -6.795 1.00 . A A . 761 LEU CB 1 1
13 24861 1 1 101 LEU CD1 C -3.642 3.120 -4.675 1.00 . A A . 761 LEU CD1 1 1
13 24862 1 1 101 LEU CD2 C -6.115 3.321 -4.677 1.00 . A A . 761 LEU CD2 1 1
13 24863 1 1 101 LEU CG C -4.905 2.903 -5.504 1.00 . A A . 761 LEU CG 1 1
13 24864 1 1 101 LEU H H -6.864 5.102 -6.067 1.00 . A A . 761 LEU H 1 1
13 24865 1 1 101 LEU HA H -4.045 5.419 -5.707 1.00 . A A . 761 LEU HA 1 1
13 24866 1 1 101 LEU HB2 H -5.709 3.532 -7.397 1.00 . A A . 761 LEU HB2 1 1
13 24867 1 1 101 LEU HB3 H -3.953 3.465 -7.349 1.00 . A A . 761 LEU HB3 1 1
13 24868 1 1 101 LEU HD11 H -3.054 2.217 -4.675 1.00 . A A . 761 LEU HD11 1 1
13 24869 1 1 101 LEU HD12 H -3.068 3.926 -5.103 1.00 . A A . 761 LEU HD12 1 1
13 24870 1 1 101 LEU HD13 H -3.913 3.372 -3.662 1.00 . A A . 761 LEU HD13 1 1
13 24871 1 1 101 LEU HD21 H -6.982 3.394 -5.315 1.00 . A A . 761 LEU HD21 1 1
13 24872 1 1 101 LEU HD22 H -6.294 2.585 -3.908 1.00 . A A . 761 LEU HD22 1 1
13 24873 1 1 101 LEU HD23 H -5.924 4.279 -4.217 1.00 . A A . 761 LEU HD23 1 1
13 24874 1 1 101 LEU HG H -4.992 1.856 -5.760 1.00 . A A . 761 LEU HG 1 1
13 24875 1 1 101 LEU N N -6.085 5.692 -5.981 1.00 . A A . 761 LEU N 1 1
13 24876 1 1 101 LEU O O -4.597 5.582 -8.839 1.00 . A A . 761 LEU O 1 1
13 24877 1 1 102 GLN C C -2.596 7.584 -9.501 1.00 . A A . 762 GLN C 1 1
13 24878 1 1 102 GLN CA C -3.651 8.186 -8.575 1.00 . A A . 762 GLN CA 1 1
13 24879 1 1 102 GLN CB C -3.158 9.520 -8.003 1.00 . A A . 762 GLN CB 1 1
13 24880 1 1 102 GLN CD C -4.320 11.752 -8.027 1.00 . A A . 762 GLN CD 1 1
13 24881 1 1 102 GLN CG C -4.352 10.330 -7.473 1.00 . A A . 762 GLN CG 1 1
13 24882 1 1 102 GLN H H -3.910 7.588 -6.550 1.00 . A A . 762 GLN H 1 1
13 24883 1 1 102 GLN HA H -4.544 8.373 -9.154 1.00 . A A . 762 GLN HA 1 1
13 24884 1 1 102 GLN HB2 H -2.464 9.329 -7.197 1.00 . A A . 762 GLN HB2 1 1
13 24885 1 1 102 GLN HB3 H -2.660 10.081 -8.776 1.00 . A A . 762 GLN HB3 1 1
13 24886 1 1 102 GLN HE21 H -2.719 12.294 -6.979 1.00 . A A . 762 GLN HE21 1 1
13 24887 1 1 102 GLN HE22 H -3.377 13.491 -7.988 1.00 . A A . 762 GLN HE22 1 1
13 24888 1 1 102 GLN HG2 H -5.272 9.852 -7.776 1.00 . A A . 762 GLN HG2 1 1
13 24889 1 1 102 GLN HG3 H -4.311 10.368 -6.395 1.00 . A A . 762 GLN HG3 1 1
13 24890 1 1 102 GLN N N -3.990 7.278 -7.481 1.00 . A A . 762 GLN N 1 1
13 24891 1 1 102 GLN NE2 N -3.396 12.580 -7.632 1.00 . A A . 762 GLN NE2 1 1
13 24892 1 1 102 GLN O O -2.848 7.379 -10.689 1.00 . A A . 762 GLN O 1 1
13 24893 1 1 102 GLN OE1 O -5.163 12.120 -8.842 1.00 . A A . 762 GLN OE1 1 1
13 24894 1 1 103 PHE C C 0.637 5.923 -8.896 1.00 . A A . 763 PHE C 1 1
13 24895 1 1 103 PHE CA C -0.339 6.726 -9.759 1.00 . A A . 763 PHE CA 1 1
13 24896 1 1 103 PHE CB C 0.437 7.823 -10.517 1.00 . A A . 763 PHE CB 1 1
13 24897 1 1 103 PHE CD1 C 0.575 9.780 -8.918 1.00 . A A . 763 PHE CD1 1 1
13 24898 1 1 103 PHE CD2 C -0.941 9.920 -10.804 1.00 . A A . 763 PHE CD2 1 1
13 24899 1 1 103 PHE CE1 C 0.186 11.061 -8.512 1.00 . A A . 763 PHE CE1 1 1
13 24900 1 1 103 PHE CE2 C -1.329 11.201 -10.397 1.00 . A A . 763 PHE CE2 1 1
13 24901 1 1 103 PHE CG C 0.011 9.207 -10.066 1.00 . A A . 763 PHE CG 1 1
13 24902 1 1 103 PHE CZ C -0.766 11.772 -9.251 1.00 . A A . 763 PHE CZ 1 1
13 24903 1 1 103 PHE H H -1.274 7.486 -8.003 1.00 . A A . 763 PHE H 1 1
13 24904 1 1 103 PHE HA H -0.780 6.060 -10.486 1.00 . A A . 763 PHE HA 1 1
13 24905 1 1 103 PHE HB2 H 1.495 7.703 -10.335 1.00 . A A . 763 PHE HB2 1 1
13 24906 1 1 103 PHE HB3 H 0.249 7.722 -11.576 1.00 . A A . 763 PHE HB3 1 1
13 24907 1 1 103 PHE HD1 H 1.311 9.237 -8.348 1.00 . A A . 763 PHE HD1 1 1
13 24908 1 1 103 PHE HD2 H -1.376 9.479 -11.690 1.00 . A A . 763 PHE HD2 1 1
13 24909 1 1 103 PHE HE1 H 0.622 11.502 -7.626 1.00 . A A . 763 PHE HE1 1 1
13 24910 1 1 103 PHE HE2 H -2.064 11.750 -10.968 1.00 . A A . 763 PHE HE2 1 1
13 24911 1 1 103 PHE HZ H -1.065 12.760 -8.937 1.00 . A A . 763 PHE HZ 1 1
13 24912 1 1 103 PHE N N -1.418 7.304 -8.956 1.00 . A A . 763 PHE N 1 1
13 24913 1 1 103 PHE O O 0.831 6.210 -7.710 1.00 . A A . 763 PHE O 1 1
13 24914 1 1 104 PRO C C 3.583 4.809 -8.566 1.00 . A A . 764 PRO C 1 1
13 24915 1 1 104 PRO CA C 2.260 4.072 -8.781 1.00 . A A . 764 PRO CA 1 1
13 24916 1 1 104 PRO CB C 2.444 2.884 -9.725 1.00 . A A . 764 PRO CB 1 1
13 24917 1 1 104 PRO CD C 1.086 4.525 -10.886 1.00 . A A . 764 PRO CD 1 1
13 24918 1 1 104 PRO CG C 2.114 3.410 -11.083 1.00 . A A . 764 PRO CG 1 1
13 24919 1 1 104 PRO HA H 1.862 3.730 -7.839 1.00 . A A . 764 PRO HA 1 1
13 24920 1 1 104 PRO HB2 H 3.469 2.537 -9.694 1.00 . A A . 764 PRO HB2 1 1
13 24921 1 1 104 PRO HB3 H 1.767 2.085 -9.461 1.00 . A A . 764 PRO HB3 1 1
13 24922 1 1 104 PRO HD2 H 1.291 5.352 -11.551 1.00 . A A . 764 PRO HD2 1 1
13 24923 1 1 104 PRO HD3 H 0.085 4.151 -11.040 1.00 . A A . 764 PRO HD3 1 1
13 24924 1 1 104 PRO HG2 H 3.005 3.804 -11.552 1.00 . A A . 764 PRO HG2 1 1
13 24925 1 1 104 PRO HG3 H 1.687 2.628 -11.692 1.00 . A A . 764 PRO HG3 1 1
13 24926 1 1 104 PRO N N 1.264 4.933 -9.482 1.00 . A A . 764 PRO N 1 1
13 24927 1 1 104 PRO O O 3.935 5.710 -9.327 1.00 . A A . 764 PRO O 1 1
13 24928 1 1 105 PHE C C 6.653 4.754 -8.293 1.00 . A A . 765 PHE C 1 1
13 24929 1 1 105 PHE CA C 5.593 5.077 -7.231 1.00 . A A . 765 PHE CA 1 1
13 24930 1 1 105 PHE CB C 6.082 4.640 -5.846 1.00 . A A . 765 PHE CB 1 1
13 24931 1 1 105 PHE CD1 C 6.217 2.147 -6.216 1.00 . A A . 765 PHE CD1 1 1
13 24932 1 1 105 PHE CD2 C 8.263 3.376 -5.790 1.00 . A A . 765 PHE CD2 1 1
13 24933 1 1 105 PHE CE1 C 6.950 0.961 -6.314 1.00 . A A . 765 PHE CE1 1 1
13 24934 1 1 105 PHE CE2 C 8.996 2.189 -5.889 1.00 . A A . 765 PHE CE2 1 1
13 24935 1 1 105 PHE CG C 6.872 3.355 -5.954 1.00 . A A . 765 PHE CG 1 1
13 24936 1 1 105 PHE CZ C 8.339 0.981 -6.149 1.00 . A A . 765 PHE CZ 1 1
13 24937 1 1 105 PHE H H 3.988 3.707 -6.946 1.00 . A A . 765 PHE H 1 1
13 24938 1 1 105 PHE HA H 5.440 6.146 -7.218 1.00 . A A . 765 PHE HA 1 1
13 24939 1 1 105 PHE HB2 H 6.710 5.412 -5.429 1.00 . A A . 765 PHE HB2 1 1
13 24940 1 1 105 PHE HB3 H 5.232 4.484 -5.200 1.00 . A A . 765 PHE HB3 1 1
13 24941 1 1 105 PHE HD1 H 5.146 2.129 -6.342 1.00 . A A . 765 PHE HD1 1 1
13 24942 1 1 105 PHE HD2 H 8.768 4.308 -5.590 1.00 . A A . 765 PHE HD2 1 1
13 24943 1 1 105 PHE HE1 H 6.443 0.030 -6.516 1.00 . A A . 765 PHE HE1 1 1
13 24944 1 1 105 PHE HE2 H 10.069 2.205 -5.762 1.00 . A A . 765 PHE HE2 1 1
13 24945 1 1 105 PHE HZ H 8.905 0.065 -6.225 1.00 . A A . 765 PHE HZ 1 1
13 24946 1 1 105 PHE N N 4.314 4.428 -7.527 1.00 . A A . 765 PHE N 1 1
13 24947 1 1 105 PHE O O 7.654 5.465 -8.418 1.00 . A A . 765 PHE O 1 1
13 24948 1 1 106 LYS C C 7.226 4.040 -11.375 1.00 . A A . 766 LYS C 1 1
13 24949 1 1 106 LYS CA C 7.393 3.260 -10.073 1.00 . A A . 766 LYS CA 1 1
13 24950 1 1 106 LYS CB C 7.198 1.783 -10.382 1.00 . A A . 766 LYS CB 1 1
13 24951 1 1 106 LYS CD C 8.978 0.087 -9.965 1.00 . A A . 766 LYS CD 1 1
13 24952 1 1 106 LYS CE C 10.121 0.996 -10.433 1.00 . A A . 766 LYS CE 1 1
13 24953 1 1 106 LYS CG C 7.881 0.935 -9.314 1.00 . A A . 766 LYS CG 1 1
13 24954 1 1 106 LYS H H 5.637 3.138 -8.887 1.00 . A A . 766 LYS H 1 1
13 24955 1 1 106 LYS HA H 8.397 3.406 -9.704 1.00 . A A . 766 LYS HA 1 1
13 24956 1 1 106 LYS HB2 H 6.142 1.561 -10.403 1.00 . A A . 766 LYS HB2 1 1
13 24957 1 1 106 LYS HB3 H 7.629 1.561 -11.345 1.00 . A A . 766 LYS HB3 1 1
13 24958 1 1 106 LYS HD2 H 9.356 -0.625 -9.245 1.00 . A A . 766 LYS HD2 1 1
13 24959 1 1 106 LYS HD3 H 8.569 -0.443 -10.811 1.00 . A A . 766 LYS HD3 1 1
13 24960 1 1 106 LYS HE2 H 10.079 1.929 -9.894 1.00 . A A . 766 LYS HE2 1 1
13 24961 1 1 106 LYS HE3 H 11.068 0.511 -10.241 1.00 . A A . 766 LYS HE3 1 1
13 24962 1 1 106 LYS HG2 H 8.314 1.581 -8.565 1.00 . A A . 766 LYS HG2 1 1
13 24963 1 1 106 LYS HG3 H 7.152 0.288 -8.851 1.00 . A A . 766 LYS HG3 1 1
13 24964 1 1 106 LYS HZ1 H 9.615 2.228 -12.044 1.00 . A A . 766 LYS HZ1 1 1
13 24965 1 1 106 LYS HZ2 H 10.917 1.174 -12.356 1.00 . A A . 766 LYS HZ2 1 1
13 24966 1 1 106 LYS HZ3 H 9.329 0.573 -12.315 1.00 . A A . 766 LYS HZ3 1 1
13 24967 1 1 106 LYS N N 6.440 3.676 -9.040 1.00 . A A . 766 LYS N 1 1
13 24968 1 1 106 LYS NZ N 9.986 1.261 -11.897 1.00 . A A . 766 LYS NZ 1 1
13 24969 1 1 106 LYS O O 8.136 4.048 -12.206 1.00 . A A . 766 LYS O 1 1
13 24970 1 1 107 GLU C C 6.871 6.473 -13.029 1.00 . A A . 767 GLU C 1 1
13 24971 1 1 107 GLU CA C 5.792 5.414 -12.784 1.00 . A A . 767 GLU CA 1 1
13 24972 1 1 107 GLU CB C 4.412 6.086 -12.695 1.00 . A A . 767 GLU CB 1 1
13 24973 1 1 107 GLU CD C 2.554 6.712 -14.261 1.00 . A A . 767 GLU CD 1 1
13 24974 1 1 107 GLU CG C 3.522 5.608 -13.851 1.00 . A A . 767 GLU CG 1 1
13 24975 1 1 107 GLU H H 5.369 4.598 -10.868 1.00 . A A . 767 GLU H 1 1
13 24976 1 1 107 GLU HA H 5.790 4.726 -13.616 1.00 . A A . 767 GLU HA 1 1
13 24977 1 1 107 GLU HB2 H 3.947 5.829 -11.753 1.00 . A A . 767 GLU HB2 1 1
13 24978 1 1 107 GLU HB3 H 4.528 7.158 -12.755 1.00 . A A . 767 GLU HB3 1 1
13 24979 1 1 107 GLU HG2 H 4.140 5.346 -14.697 1.00 . A A . 767 GLU HG2 1 1
13 24980 1 1 107 GLU HG3 H 2.958 4.742 -13.538 1.00 . A A . 767 GLU HG3 1 1
13 24981 1 1 107 GLU N N 6.064 4.661 -11.558 1.00 . A A . 767 GLU N 1 1
13 24982 1 1 107 GLU O O 6.949 7.408 -12.248 1.00 . A A . 767 GLU O 1 1
13 24983 1 1 107 GLU OXT O 7.605 6.329 -13.992 1.00 . A A . 767 GLU OXT 1 1
13 24984 1 1 107 GLU OE1 O 1.613 6.948 -13.521 1.00 . A A . 767 GLU OE1 1 1
13 24985 1 1 107 GLU OE2 O 2.767 7.305 -15.306 1.00 . A A . 767 GLU OE2 1 1
13 24986 2 2 1 ASP C C 15.135 0.000 7.727 1.00 . B B . 338 ASP C 1 1
13 24987 2 2 1 ASP CA C 15.780 1.305 7.253 1.00 . B B . 338 ASP CA 1 1
13 24988 2 2 1 ASP CB C 16.757 1.826 8.308 1.00 . B B . 338 ASP CB 1 1
13 24989 2 2 1 ASP CG C 15.967 2.353 9.496 1.00 . B B . 338 ASP CG 1 1
13 24990 2 2 1 ASP H1 H 14.556 2.471 6.020 1.00 . B B . 338 ASP H1 1 1
13 24991 2 2 1 ASP H2 H 15.020 3.228 7.486 1.00 . B B . 338 ASP H2 1 1
13 24992 2 2 1 ASP H3 H 13.836 2.010 7.494 1.00 . B B . 338 ASP H3 1 1
13 24993 2 2 1 ASP HA H 16.304 1.134 6.324 1.00 . B B . 338 ASP HA 1 1
13 24994 2 2 1 ASP HB2 H 17.406 1.025 8.631 1.00 . B B . 338 ASP HB2 1 1
13 24995 2 2 1 ASP HB3 H 17.350 2.626 7.890 1.00 . B B . 338 ASP HB3 1 1
13 24996 2 2 1 ASP N N 14.718 2.329 7.050 1.00 . B B . 338 ASP N 1 1
13 24997 2 2 1 ASP O O 14.593 -0.767 6.932 1.00 . B B . 338 ASP O 1 1
13 24998 2 2 1 ASP OD1 O 15.418 3.433 9.373 1.00 . B B . 338 ASP OD1 1 1
13 24999 2 2 1 ASP OD2 O 15.888 1.642 10.490 1.00 . B B . 338 ASP OD2 1 1
13 25000 2 2 2 THR C C 13.119 -1.518 9.326 1.00 . B B . 339 THR C 1 1
13 25001 2 2 2 THR CA C 14.610 -1.423 9.635 1.00 . B B . 339 THR CA 1 1
13 25002 2 2 2 THR CB C 14.804 -1.353 11.150 1.00 . B B . 339 THR CB 1 1
13 25003 2 2 2 THR CG2 C 16.277 -1.558 11.493 1.00 . B B . 339 THR CG2 1 1
13 25004 2 2 2 THR H H 15.626 0.432 9.616 1.00 . B B . 339 THR H 1 1
13 25005 2 2 2 THR HA H 15.110 -2.300 9.254 1.00 . B B . 339 THR HA 1 1
13 25006 2 2 2 THR HB H 14.213 -2.121 11.628 1.00 . B B . 339 THR HB 1 1
13 25007 2 2 2 THR HG1 H 15.014 0.594 11.265 1.00 . B B . 339 THR HG1 1 1
13 25008 2 2 2 THR HG21 H 16.630 -2.474 11.041 1.00 . B B . 339 THR HG21 1 1
13 25009 2 2 2 THR HG22 H 16.854 -0.726 11.119 1.00 . B B . 339 THR HG22 1 1
13 25010 2 2 2 THR HG23 H 16.389 -1.620 12.566 1.00 . B B . 339 THR HG23 1 1
13 25011 2 2 2 THR N N 15.190 -0.231 9.031 1.00 . B B . 339 THR N 1 1
13 25012 2 2 2 THR O O 12.686 -2.363 8.539 1.00 . B B . 339 THR O 1 1
13 25013 2 2 2 THR OG1 O 14.387 -0.074 11.608 1.00 . B B . 339 THR OG1 1 1
13 25014 2 2 3 GLU C C 10.509 -0.483 8.309 1.00 . B B . 340 GLU C 1 1
13 25015 2 2 3 GLU CA C 10.894 -0.623 9.787 1.00 . B B . 340 GLU CA 1 1
13 25016 2 2 3 GLU CB C 10.292 0.528 10.605 1.00 . B B . 340 GLU CB 1 1
13 25017 2 2 3 GLU CD C 9.099 2.435 9.496 1.00 . B B . 340 GLU CD 1 1
13 25018 2 2 3 GLU CG C 10.462 1.865 9.863 1.00 . B B . 340 GLU CG 1 1
13 25019 2 2 3 GLU H H 12.762 -0.009 10.588 1.00 . B B . 340 GLU H 1 1
13 25020 2 2 3 GLU HA H 10.489 -1.552 10.158 1.00 . B B . 340 GLU HA 1 1
13 25021 2 2 3 GLU HB2 H 9.239 0.338 10.767 1.00 . B B . 340 GLU HB2 1 1
13 25022 2 2 3 GLU HB3 H 10.792 0.586 11.560 1.00 . B B . 340 GLU HB3 1 1
13 25023 2 2 3 GLU HG2 H 10.979 2.566 10.499 1.00 . B B . 340 GLU HG2 1 1
13 25024 2 2 3 GLU HG3 H 11.034 1.713 8.962 1.00 . B B . 340 GLU HG3 1 1
13 25025 2 2 3 GLU N N 12.345 -0.647 9.967 1.00 . B B . 340 GLU N 1 1
13 25026 2 2 3 GLU O O 11.265 0.068 7.502 1.00 . B B . 340 GLU O 1 1
13 25027 2 2 3 GLU OE1 O 8.329 1.724 8.886 1.00 . B B . 340 GLU OE1 1 1
13 25028 2 2 3 GLU OE2 O 8.851 3.581 9.822 1.00 . B B . 340 GLU OE2 1 1
13 25029 2 2 4 VAL C C 7.495 -0.219 6.493 1.00 . B B . 341 VAL C 1 1
13 25030 2 2 4 VAL CA C 8.854 -0.932 6.582 1.00 . B B . 341 VAL CA 1 1
13 25031 2 2 4 VAL CB C 8.756 -2.347 6.014 1.00 . B B . 341 VAL CB 1 1
13 25032 2 2 4 VAL CG1 C 10.167 -2.901 5.796 1.00 . B B . 341 VAL CG1 1 1
13 25033 2 2 4 VAL CG2 C 8.016 -3.250 7.004 1.00 . B B . 341 VAL CG2 1 1
13 25034 2 2 4 VAL H H 8.777 -1.428 8.645 1.00 . B B . 341 VAL H 1 1
13 25035 2 2 4 VAL HA H 9.574 -0.375 5.999 1.00 . B B . 341 VAL HA 1 1
13 25036 2 2 4 VAL HB H 8.225 -2.322 5.074 1.00 . B B . 341 VAL HB 1 1
13 25037 2 2 4 VAL HG11 H 10.161 -3.585 4.963 1.00 . B B . 341 VAL HG11 1 1
13 25038 2 2 4 VAL HG12 H 10.846 -2.088 5.589 1.00 . B B . 341 VAL HG12 1 1
13 25039 2 2 4 VAL HG13 H 10.490 -3.421 6.687 1.00 . B B . 341 VAL HG13 1 1
13 25040 2 2 4 VAL HG21 H 8.729 -3.729 7.658 1.00 . B B . 341 VAL HG21 1 1
13 25041 2 2 4 VAL HG22 H 7.331 -2.658 7.592 1.00 . B B . 341 VAL HG22 1 1
13 25042 2 2 4 VAL HG23 H 7.466 -4.005 6.461 1.00 . B B . 341 VAL HG23 1 1
13 25043 2 2 4 VAL N N 9.331 -0.995 7.963 1.00 . B B . 341 VAL N 1 1
13 25044 2 2 4 VAL O O 7.030 0.114 5.401 1.00 . B B . 341 VAL O 1 1
13 25045 2 2 5 TYR C C 4.956 0.363 9.121 1.00 . B B . 342 TYR C 1 1
13 25046 2 2 5 TYR CA C 5.624 0.749 7.803 1.00 . B B . 342 TYR CA 1 1
13 25047 2 2 5 TYR CB C 4.658 0.503 6.627 1.00 . B B . 342 TYR CB 1 1
13 25048 2 2 5 TYR CD1 C 5.025 -1.986 7.041 1.00 . B B . 342 TYR CD1 1 1
13 25049 2 2 5 TYR CD2 C 4.202 -1.242 4.888 1.00 . B B . 342 TYR CD2 1 1
13 25050 2 2 5 TYR CE1 C 4.985 -3.314 6.590 1.00 . B B . 342 TYR CE1 1 1
13 25051 2 2 5 TYR CE2 C 4.164 -2.560 4.443 1.00 . B B . 342 TYR CE2 1 1
13 25052 2 2 5 TYR CG C 4.634 -0.947 6.184 1.00 . B B . 342 TYR CG 1 1
13 25053 2 2 5 TYR CZ C 4.555 -3.598 5.289 1.00 . B B . 342 TYR CZ 1 1
13 25054 2 2 5 TYR H H 7.372 -0.232 8.482 1.00 . B B . 342 TYR H 1 1
13 25055 2 2 5 TYR HA H 5.839 1.808 7.844 1.00 . B B . 342 TYR HA 1 1
13 25056 2 2 5 TYR HB2 H 3.661 0.790 6.922 1.00 . B B . 342 TYR HB2 1 1
13 25057 2 2 5 TYR HB3 H 4.964 1.119 5.792 1.00 . B B . 342 TYR HB3 1 1
13 25058 2 2 5 TYR HD1 H 5.355 -1.768 8.044 1.00 . B B . 342 TYR HD1 1 1
13 25059 2 2 5 TYR HD2 H 3.902 -0.443 4.226 1.00 . B B . 342 TYR HD2 1 1
13 25060 2 2 5 TYR HE1 H 5.286 -4.117 7.247 1.00 . B B . 342 TYR HE1 1 1
13 25061 2 2 5 TYR HE2 H 3.824 -2.779 3.442 1.00 . B B . 342 TYR HE2 1 1
13 25062 2 2 5 TYR HH H 4.085 -5.455 5.498 1.00 . B B . 342 TYR HH 1 1
13 25063 2 2 5 TYR N N 6.906 0.039 7.663 1.00 . B B . 342 TYR N 1 1
13 25064 2 2 5 TYR O O 5.522 -0.405 9.899 1.00 . B B . 342 TYR O 1 1
13 25065 2 2 5 TYR OH O 4.539 -4.901 4.828 1.00 . B B . 342 TYR OH 1 1
13 25066 2 2 6 GLU C C 1.622 0.150 10.374 1.00 . B B . 343 GLU C 1 1
13 25067 2 2 6 GLU CA C 3.069 0.595 10.630 1.00 . B B . 343 GLU CA 1 1
13 25068 2 2 6 GLU CB C 3.109 1.819 11.559 1.00 . B B . 343 GLU CB 1 1
13 25069 2 2 6 GLU CD C 1.826 0.739 13.437 1.00 . B B . 343 GLU CD 1 1
13 25070 2 2 6 GLU CG C 3.159 1.354 13.023 1.00 . B B . 343 GLU CG 1 1
13 25071 2 2 6 GLU H H 3.363 1.519 8.736 1.00 . B B . 343 GLU H 1 1
13 25072 2 2 6 GLU HA H 3.587 -0.217 11.119 1.00 . B B . 343 GLU HA 1 1
13 25073 2 2 6 GLU HB2 H 3.992 2.403 11.338 1.00 . B B . 343 GLU HB2 1 1
13 25074 2 2 6 GLU HB3 H 2.232 2.428 11.403 1.00 . B B . 343 GLU HB3 1 1
13 25075 2 2 6 GLU HG2 H 3.940 0.619 13.138 1.00 . B B . 343 GLU HG2 1 1
13 25076 2 2 6 GLU HG3 H 3.371 2.201 13.659 1.00 . B B . 343 GLU HG3 1 1
13 25077 2 2 6 GLU N N 3.767 0.903 9.381 1.00 . B B . 343 GLU N 1 1
13 25078 2 2 6 GLU O O 1.372 -0.745 9.558 1.00 . B B . 343 GLU O 1 1
13 25079 2 2 6 GLU OE1 O 0.879 1.487 13.598 1.00 . B B . 343 GLU OE1 1 1
13 25080 2 2 6 GLU OE2 O 1.764 -0.474 13.560 1.00 . B B . 343 GLU OE2 1 1
13 25081 2 2 7 SER C C -1.641 1.585 11.273 1.00 . B B . 344 SER C 1 1
13 25082 2 2 7 SER CA C -0.730 0.386 10.969 1.00 . B B . 344 SER CA 1 1
13 25083 2 2 7 SER CB C -1.036 -0.760 11.944 1.00 . B B . 344 SER CB 1 1
13 25084 2 2 7 SER H H 0.935 1.436 11.753 1.00 . B B . 344 SER H 1 1
13 25085 2 2 7 SER HA H -0.918 0.048 9.962 1.00 . B B . 344 SER HA 1 1
13 25086 2 2 7 SER HB2 H -1.391 -0.357 12.879 1.00 . B B . 344 SER HB2 1 1
13 25087 2 2 7 SER HB3 H -1.800 -1.397 11.518 1.00 . B B . 344 SER HB3 1 1
13 25088 2 2 7 SER HG H 0.724 -1.008 12.816 1.00 . B B . 344 SER HG 1 1
13 25089 2 2 7 SER N N 0.679 0.751 11.097 1.00 . B B . 344 SER N 1 1
13 25090 2 2 7 SER O O -2.441 1.544 12.207 1.00 . B B . 344 SER O 1 1
13 25091 2 2 7 SER OG O 0.156 -1.517 12.184 1.00 . B B . 344 SER OG 1 1
13 25092 2 2 8 PRO C C -3.825 3.608 11.024 1.00 . B B . 345 PRO C 1 1
13 25093 2 2 8 PRO CA C -2.355 3.886 10.682 1.00 . B B . 345 PRO CA 1 1
13 25094 2 2 8 PRO CB C -2.208 4.597 9.327 1.00 . B B . 345 PRO CB 1 1
13 25095 2 2 8 PRO CD C -0.607 2.789 9.362 1.00 . B B . 345 PRO CD 1 1
13 25096 2 2 8 PRO CG C -0.841 4.228 8.880 1.00 . B B . 345 PRO CG 1 1
13 25097 2 2 8 PRO HA H -1.917 4.502 11.449 1.00 . B B . 345 PRO HA 1 1
13 25098 2 2 8 PRO HB2 H -2.947 4.242 8.617 1.00 . B B . 345 PRO HB2 1 1
13 25099 2 2 8 PRO HB3 H -2.280 5.670 9.441 1.00 . B B . 345 PRO HB3 1 1
13 25100 2 2 8 PRO HD2 H -0.851 2.083 8.580 1.00 . B B . 345 PRO HD2 1 1
13 25101 2 2 8 PRO HD3 H 0.412 2.660 9.690 1.00 . B B . 345 PRO HD3 1 1
13 25102 2 2 8 PRO HG2 H -0.781 4.289 7.804 1.00 . B B . 345 PRO HG2 1 1
13 25103 2 2 8 PRO HG3 H -0.113 4.884 9.330 1.00 . B B . 345 PRO HG3 1 1
13 25104 2 2 8 PRO N N -1.533 2.646 10.501 1.00 . B B . 345 PRO N 1 1
13 25105 2 2 8 PRO O O -4.533 2.910 10.294 1.00 . B B . 345 PRO O 1 1
13 25106 2 2 9 PTR C C -6.204 2.646 12.536 1.00 . B B . 346 PTR C 1 1
13 25107 2 2 9 PTR CA C -5.650 4.081 12.616 1.00 . B B . 346 PTR CA 1 1
13 25108 2 2 9 PTR CB C -6.562 5.044 11.833 1.00 . B B . 346 PTR CB 1 1
13 25109 2 2 9 PTR CD1 C -5.344 5.501 9.661 1.00 . B B . 346 PTR CD1 1 1
13 25110 2 2 9 PTR CD2 C -5.367 7.215 11.372 1.00 . B B . 346 PTR CD2 1 1
13 25111 2 2 9 PTR CE1 C -4.586 6.328 8.830 1.00 . B B . 346 PTR CE1 1 1
13 25112 2 2 9 PTR CE2 C -4.607 8.044 10.544 1.00 . B B . 346 PTR CE2 1 1
13 25113 2 2 9 PTR CG C -5.736 5.943 10.934 1.00 . B B . 346 PTR CG 1 1
13 25114 2 2 9 PTR CZ C -4.218 7.602 9.275 1.00 . B B . 346 PTR CZ 1 1
13 25115 2 2 9 PTR H H -3.641 4.754 12.644 1.00 . B B . 346 PTR H 1 1
13 25116 2 2 9 PTR HA H -5.666 4.382 13.653 1.00 . B B . 346 PTR HA 1 1
13 25117 2 2 9 PTR HB2 H -7.116 5.655 12.530 1.00 . B B . 346 PTR HB2 1 1
13 25118 2 2 9 PTR HB3 H -7.255 4.479 11.232 1.00 . B B . 346 PTR HB3 1 1
13 25119 2 2 9 PTR HD1 H -5.622 4.519 9.326 1.00 . B B . 346 PTR HD1 1 1
13 25120 2 2 9 PTR HD2 H -5.667 7.558 12.352 1.00 . B B . 346 PTR HD2 1 1
13 25121 2 2 9 PTR HE1 H -4.281 5.978 7.844 1.00 . B B . 346 PTR HE1 1 1
13 25122 2 2 9 PTR HE2 H -4.317 9.028 10.884 1.00 . B B . 346 PTR HE2 1 1
13 25123 2 2 9 PTR N N -4.265 4.199 12.136 1.00 . B B . 346 PTR N 1 1
13 25124 2 2 9 PTR O O -5.458 1.669 12.501 1.00 . B B . 346 PTR O 1 1
13 25125 2 2 9 PTR O1P O -1.597 10.283 8.665 1.00 . B B . 346 PTR O1P 1 1
13 25126 2 2 9 PTR O2P O -1.855 8.511 10.418 1.00 . B B . 346 PTR O2P 1 1
13 25127 2 2 9 PTR O3P O -0.950 7.932 8.154 1.00 . B B . 346 PTR O3P 1 1
13 25128 2 2 9 PTR OH O -3.468 8.429 8.464 1.00 . B B . 346 PTR OH 1 1
13 25129 2 2 9 PTR P P -1.944 8.809 8.919 1.00 . B B . 346 PTR P 1 1
13 25130 2 2 10 ALA C C -9.704 1.490 12.152 1.00 . B B . 347 ALA C 1 1
13 25131 2 2 10 ALA CA C -8.233 1.260 12.497 1.00 . B B . 347 ALA CA 1 1
13 25132 2 2 10 ALA CB C -8.116 0.569 13.861 1.00 . B B . 347 ALA CB 1 1
13 25133 2 2 10 ALA H H -8.063 3.371 12.593 1.00 . B B . 347 ALA H 1 1
13 25134 2 2 10 ALA HA H -7.793 0.619 11.740 1.00 . B B . 347 ALA HA 1 1
13 25135 2 2 10 ALA HB1 H -7.331 1.040 14.435 1.00 . B B . 347 ALA HB1 1 1
13 25136 2 2 10 ALA HB2 H -7.878 -0.474 13.718 1.00 . B B . 347 ALA HB2 1 1
13 25137 2 2 10 ALA HB3 H -9.053 0.654 14.393 1.00 . B B . 347 ALA HB3 1 1
13 25138 2 2 10 ALA N N -7.534 2.549 12.540 1.00 . B B . 347 ALA N 1 1
13 25139 2 2 10 ALA O O -10.188 0.994 11.131 1.00 . B B . 347 ALA O 1 1
13 25140 2 2 11 ASP C C -12.655 1.891 13.901 1.00 . B B . 348 ASP C 1 1
13 25141 2 2 11 ASP CA C -11.803 2.610 12.849 1.00 . B B . 348 ASP CA 1 1
13 25142 2 2 11 ASP CB C -12.303 2.268 11.436 1.00 . B B . 348 ASP CB 1 1
13 25143 2 2 11 ASP CG C -13.684 2.864 11.203 1.00 . B B . 348 ASP CG 1 1
13 25144 2 2 11 ASP H H -9.903 2.619 13.788 1.00 . B B . 348 ASP H 1 1
13 25145 2 2 11 ASP HA H -11.910 3.676 12.999 1.00 . B B . 348 ASP HA 1 1
13 25146 2 2 11 ASP HB2 H -11.617 2.671 10.706 1.00 . B B . 348 ASP HB2 1 1
13 25147 2 2 11 ASP HB3 H -12.355 1.198 11.325 1.00 . B B . 348 ASP HB3 1 1
13 25148 2 2 11 ASP N N -10.381 2.263 13.013 1.00 . B B . 348 ASP N 1 1
13 25149 2 2 11 ASP O O -13.257 0.853 13.628 1.00 . B B . 348 ASP O 1 1
13 25150 2 2 11 ASP OD1 O -13.810 4.069 11.310 1.00 . B B . 348 ASP OD1 1 1
13 25151 2 2 11 ASP OD2 O -14.594 2.100 10.915 1.00 . B B . 348 ASP OD2 1 1
13 25152 2 2 12 PRO C C -14.915 2.411 16.302 1.00 . B B . 349 PRO C 1 1
13 25153 2 2 12 PRO CA C -13.498 1.832 16.212 1.00 . B B . 349 PRO CA 1 1
13 25154 2 2 12 PRO CB C -12.665 2.227 17.429 1.00 . B B . 349 PRO CB 1 1
13 25155 2 2 12 PRO CD C -12.028 3.647 15.536 1.00 . B B . 349 PRO CD 1 1
13 25156 2 2 12 PRO CG C -12.051 3.550 17.071 1.00 . B B . 349 PRO CG 1 1
13 25157 2 2 12 PRO HA H -13.533 0.759 16.129 1.00 . B B . 349 PRO HA 1 1
13 25158 2 2 12 PRO HB2 H -13.298 2.326 18.301 1.00 . B B . 349 PRO HB2 1 1
13 25159 2 2 12 PRO HB3 H -11.891 1.497 17.607 1.00 . B B . 349 PRO HB3 1 1
13 25160 2 2 12 PRO HD2 H -12.568 4.525 15.205 1.00 . B B . 349 PRO HD2 1 1
13 25161 2 2 12 PRO HD3 H -11.013 3.660 15.171 1.00 . B B . 349 PRO HD3 1 1
13 25162 2 2 12 PRO HG2 H -12.646 4.354 17.485 1.00 . B B . 349 PRO HG2 1 1
13 25163 2 2 12 PRO HG3 H -11.043 3.605 17.452 1.00 . B B . 349 PRO HG3 1 1
13 25164 2 2 12 PRO N N -12.713 2.422 15.097 1.00 . B B . 349 PRO N 1 1
13 25165 2 2 12 PRO O O -15.099 3.559 16.717 1.00 . B B . 349 PRO O 1 1
13 25166 2 2 13 GLU C C -17.934 1.784 17.317 1.00 . B B . 350 GLU C 1 1
13 25167 2 2 13 GLU CA C -17.302 2.064 15.950 1.00 . B B . 350 GLU CA 1 1
13 25168 2 2 13 GLU CB C -18.115 1.364 14.851 1.00 . B B . 350 GLU CB 1 1
13 25169 2 2 13 GLU CD C -16.588 -0.449 14.034 1.00 . B B . 350 GLU CD 1 1
13 25170 2 2 13 GLU CG C -17.831 -0.146 14.861 1.00 . B B . 350 GLU CG 1 1
13 25171 2 2 13 GLU H H -15.701 0.708 15.581 1.00 . B B . 350 GLU H 1 1
13 25172 2 2 13 GLU HA H -17.329 3.128 15.772 1.00 . B B . 350 GLU HA 1 1
13 25173 2 2 13 GLU HB2 H -19.168 1.531 15.026 1.00 . B B . 350 GLU HB2 1 1
13 25174 2 2 13 GLU HB3 H -17.842 1.772 13.889 1.00 . B B . 350 GLU HB3 1 1
13 25175 2 2 13 GLU HG2 H -17.672 -0.475 15.878 1.00 . B B . 350 GLU HG2 1 1
13 25176 2 2 13 GLU HG3 H -18.674 -0.672 14.442 1.00 . B B . 350 GLU HG3 1 1
13 25177 2 2 13 GLU N N -15.908 1.617 15.910 1.00 . B B . 350 GLU N 1 1
13 25178 2 2 13 GLU O O -18.944 2.404 17.616 1.00 . B B . 350 GLU O 1 1
13 25179 2 2 13 GLU OXT O -17.403 0.959 18.047 1.00 . B B . 350 GLU OXT 1 1
13 25180 2 2 13 GLU OE1 O -16.725 -0.644 12.833 1.00 . B B . 350 GLU OE1 1 1
13 25181 2 2 13 GLU OE2 O -15.510 -0.469 14.605 1.00 . B B . 350 GLU OE2 1 1
14 25182 1 1 1 GLY C C 1.366 -14.529 -11.259 1.00 . A A . 661 GLY C 1 1
14 25183 1 1 1 GLY CA C 1.969 -13.133 -11.184 1.00 . A A . 661 GLY CA 1 1
14 25184 1 1 1 GLY H1 H 0.669 -12.212 -9.834 1.00 . A A . 661 GLY H1 1 1
14 25185 1 1 1 GLY H2 H 2.298 -11.747 -9.643 1.00 . A A . 661 GLY H2 1 1
14 25186 1 1 1 GLY H3 H 1.774 -13.288 -9.109 1.00 . A A . 661 GLY H3 1 1
14 25187 1 1 1 GLY HA2 H 1.544 -12.515 -11.963 1.00 . A A . 661 GLY HA2 1 1
14 25188 1 1 1 GLY HA3 H 3.038 -13.199 -11.312 1.00 . A A . 661 GLY HA3 1 1
14 25189 1 1 1 GLY N N 1.652 -12.548 -9.845 1.00 . A A . 661 GLY N 1 1
14 25190 1 1 1 GLY O O 0.190 -14.685 -11.580 1.00 . A A . 661 GLY O 1 1
14 25191 1 1 2 HIS C C 0.598 -17.067 -9.866 1.00 . A A . 662 HIS C 1 1
14 25192 1 1 2 HIS CA C 1.681 -16.911 -10.933 1.00 . A A . 662 HIS CA 1 1
14 25193 1 1 2 HIS CB C 2.841 -17.883 -10.667 1.00 . A A . 662 HIS CB 1 1
14 25194 1 1 2 HIS CD2 C 4.766 -17.625 -12.440 1.00 . A A . 662 HIS CD2 1 1
14 25195 1 1 2 HIS CE1 C 5.927 -16.100 -11.428 1.00 . A A . 662 HIS CE1 1 1
14 25196 1 1 2 HIS CG C 4.111 -17.342 -11.268 1.00 . A A . 662 HIS CG 1 1
14 25197 1 1 2 HIS H H 3.091 -15.353 -10.653 1.00 . A A . 662 HIS H 1 1
14 25198 1 1 2 HIS HA H 1.252 -17.130 -11.900 1.00 . A A . 662 HIS HA 1 1
14 25199 1 1 2 HIS HB2 H 2.973 -18.005 -9.602 1.00 . A A . 662 HIS HB2 1 1
14 25200 1 1 2 HIS HB3 H 2.614 -18.840 -11.112 1.00 . A A . 662 HIS HB3 1 1
14 25201 1 1 2 HIS HD1 H 4.667 -15.944 -9.748 1.00 . A A . 662 HIS HD1 1 1
14 25202 1 1 2 HIS HD2 H 4.444 -18.353 -13.171 1.00 . A A . 662 HIS HD2 1 1
14 25203 1 1 2 HIS HE1 H 6.695 -15.375 -11.190 1.00 . A A . 662 HIS HE1 1 1
14 25204 1 1 2 HIS HE2 H 6.568 -16.833 -13.268 1.00 . A A . 662 HIS HE2 1 1
14 25205 1 1 2 HIS N N 2.167 -15.537 -10.928 1.00 . A A . 662 HIS N 1 1
14 25206 1 1 2 HIS ND1 N 4.869 -16.368 -10.638 1.00 . A A . 662 HIS ND1 1 1
14 25207 1 1 2 HIS NE2 N 5.913 -16.839 -12.540 1.00 . A A . 662 HIS NE2 1 1
14 25208 1 1 2 HIS O O -0.353 -17.828 -10.035 1.00 . A A . 662 HIS O 1 1
14 25209 1 1 3 MET C C -0.263 -14.987 -6.964 1.00 . A A . 663 MET C 1 1
14 25210 1 1 3 MET CA C -0.225 -16.339 -7.689 1.00 . A A . 663 MET CA 1 1
14 25211 1 1 3 MET CB C 0.114 -17.465 -6.703 1.00 . A A . 663 MET CB 1 1
14 25212 1 1 3 MET CE C -3.368 -18.547 -4.746 1.00 . A A . 663 MET CE 1 1
14 25213 1 1 3 MET CG C -0.984 -17.557 -5.631 1.00 . A A . 663 MET CG 1 1
14 25214 1 1 3 MET H H 1.524 -15.707 -8.715 1.00 . A A . 663 MET H 1 1
14 25215 1 1 3 MET HA H -1.202 -16.528 -8.100 1.00 . A A . 663 MET HA 1 1
14 25216 1 1 3 MET HB2 H 0.174 -18.403 -7.239 1.00 . A A . 663 MET HB2 1 1
14 25217 1 1 3 MET HB3 H 1.063 -17.259 -6.232 1.00 . A A . 663 MET HB3 1 1
14 25218 1 1 3 MET HE1 H -3.334 -17.531 -4.387 1.00 . A A . 663 MET HE1 1 1
14 25219 1 1 3 MET HE2 H -4.381 -18.789 -5.038 1.00 . A A . 663 MET HE2 1 1
14 25220 1 1 3 MET HE3 H -3.044 -19.215 -3.960 1.00 . A A . 663 MET HE3 1 1
14 25221 1 1 3 MET HG2 H -0.551 -17.899 -4.702 1.00 . A A . 663 MET HG2 1 1
14 25222 1 1 3 MET HG3 H -1.429 -16.583 -5.480 1.00 . A A . 663 MET HG3 1 1
14 25223 1 1 3 MET N N 0.746 -16.313 -8.778 1.00 . A A . 663 MET N 1 1
14 25224 1 1 3 MET O O -0.843 -14.023 -7.462 1.00 . A A . 663 MET O 1 1
14 25225 1 1 3 MET SD S -2.264 -18.723 -6.173 1.00 . A A . 663 MET SD 1 1
14 25226 1 1 4 GLN C C 1.546 -12.802 -5.381 1.00 . A A . 664 GLN C 1 1
14 25227 1 1 4 GLN CA C 0.361 -13.694 -5.001 1.00 . A A . 664 GLN CA 1 1
14 25228 1 1 4 GLN CB C 0.385 -14.045 -3.499 1.00 . A A . 664 GLN CB 1 1
14 25229 1 1 4 GLN CD C 2.280 -15.694 -3.316 1.00 . A A . 664 GLN CD 1 1
14 25230 1 1 4 GLN CG C 1.822 -14.276 -2.998 1.00 . A A . 664 GLN CG 1 1
14 25231 1 1 4 GLN H H 0.793 -15.726 -5.431 1.00 . A A . 664 GLN H 1 1
14 25232 1 1 4 GLN HA H -0.548 -13.151 -5.206 1.00 . A A . 664 GLN HA 1 1
14 25233 1 1 4 GLN HB2 H -0.062 -13.238 -2.937 1.00 . A A . 664 GLN HB2 1 1
14 25234 1 1 4 GLN HB3 H -0.193 -14.946 -3.342 1.00 . A A . 664 GLN HB3 1 1
14 25235 1 1 4 GLN HE21 H 3.532 -15.783 -1.778 1.00 . A A . 664 GLN HE21 1 1
14 25236 1 1 4 GLN HE22 H 3.463 -17.175 -2.746 1.00 . A A . 664 GLN HE22 1 1
14 25237 1 1 4 GLN HG2 H 2.492 -13.574 -3.465 1.00 . A A . 664 GLN HG2 1 1
14 25238 1 1 4 GLN HG3 H 1.848 -14.131 -1.928 1.00 . A A . 664 GLN HG3 1 1
14 25239 1 1 4 GLN N N 0.348 -14.926 -5.785 1.00 . A A . 664 GLN N 1 1
14 25240 1 1 4 GLN NE2 N 3.166 -16.265 -2.550 1.00 . A A . 664 GLN NE2 1 1
14 25241 1 1 4 GLN O O 1.866 -11.844 -4.678 1.00 . A A . 664 GLN O 1 1
14 25242 1 1 4 GLN OE1 O 1.824 -16.295 -4.288 1.00 . A A . 664 GLN OE1 1 1
14 25243 1 1 5 ASP C C 2.855 -10.942 -7.450 1.00 . A A . 665 ASP C 1 1
14 25244 1 1 5 ASP CA C 3.324 -12.312 -6.954 1.00 . A A . 665 ASP CA 1 1
14 25245 1 1 5 ASP CB C 4.097 -13.027 -8.079 1.00 . A A . 665 ASP CB 1 1
14 25246 1 1 5 ASP CG C 3.469 -14.370 -8.442 1.00 . A A . 665 ASP CG 1 1
14 25247 1 1 5 ASP H H 1.892 -13.879 -7.040 1.00 . A A . 665 ASP H 1 1
14 25248 1 1 5 ASP HA H 3.993 -12.166 -6.119 1.00 . A A . 665 ASP HA 1 1
14 25249 1 1 5 ASP HB2 H 4.108 -12.398 -8.952 1.00 . A A . 665 ASP HB2 1 1
14 25250 1 1 5 ASP HB3 H 5.112 -13.187 -7.754 1.00 . A A . 665 ASP HB3 1 1
14 25251 1 1 5 ASP N N 2.189 -13.108 -6.503 1.00 . A A . 665 ASP N 1 1
14 25252 1 1 5 ASP O O 2.604 -10.755 -8.646 1.00 . A A . 665 ASP O 1 1
14 25253 1 1 5 ASP OD1 O 2.252 -14.437 -8.509 1.00 . A A . 665 ASP OD1 1 1
14 25254 1 1 5 ASP OD2 O 4.209 -15.306 -8.681 1.00 . A A . 665 ASP OD2 1 1
14 25255 1 1 6 LEU C C 3.443 -7.861 -7.532 1.00 . A A . 666 LEU C 1 1
14 25256 1 1 6 LEU CA C 2.297 -8.637 -6.884 1.00 . A A . 666 LEU CA 1 1
14 25257 1 1 6 LEU CB C 1.800 -7.874 -5.644 1.00 . A A . 666 LEU CB 1 1
14 25258 1 1 6 LEU CD1 C 0.907 -8.218 -3.328 1.00 . A A . 666 LEU CD1 1 1
14 25259 1 1 6 LEU CD2 C -0.473 -8.873 -5.305 1.00 . A A . 666 LEU CD2 1 1
14 25260 1 1 6 LEU CG C 0.952 -8.787 -4.749 1.00 . A A . 666 LEU CG 1 1
14 25261 1 1 6 LEU H H 2.947 -10.203 -5.594 1.00 . A A . 666 LEU H 1 1
14 25262 1 1 6 LEU HA H 1.486 -8.709 -7.595 1.00 . A A . 666 LEU HA 1 1
14 25263 1 1 6 LEU HB2 H 2.649 -7.512 -5.086 1.00 . A A . 666 LEU HB2 1 1
14 25264 1 1 6 LEU HB3 H 1.202 -7.034 -5.961 1.00 . A A . 666 LEU HB3 1 1
14 25265 1 1 6 LEU HD11 H 1.079 -7.152 -3.359 1.00 . A A . 666 LEU HD11 1 1
14 25266 1 1 6 LEU HD12 H -0.062 -8.413 -2.892 1.00 . A A . 666 LEU HD12 1 1
14 25267 1 1 6 LEU HD13 H 1.671 -8.690 -2.728 1.00 . A A . 666 LEU HD13 1 1
14 25268 1 1 6 LEU HD21 H -0.811 -7.886 -5.584 1.00 . A A . 666 LEU HD21 1 1
14 25269 1 1 6 LEU HD22 H -0.483 -9.515 -6.173 1.00 . A A . 666 LEU HD22 1 1
14 25270 1 1 6 LEU HD23 H -1.130 -9.279 -4.549 1.00 . A A . 666 LEU HD23 1 1
14 25271 1 1 6 LEU HG H 1.386 -9.772 -4.721 1.00 . A A . 666 LEU HG 1 1
14 25272 1 1 6 LEU N N 2.736 -9.991 -6.528 1.00 . A A . 666 LEU N 1 1
14 25273 1 1 6 LEU O O 3.221 -6.891 -8.260 1.00 . A A . 666 LEU O 1 1
14 25274 1 1 7 SER C C 5.704 -7.420 -9.312 1.00 . A A . 667 SER C 1 1
14 25275 1 1 7 SER CA C 5.866 -7.678 -7.821 1.00 . A A . 667 SER CA 1 1
14 25276 1 1 7 SER CB C 7.075 -8.578 -7.575 1.00 . A A . 667 SER CB 1 1
14 25277 1 1 7 SER H H 4.777 -9.091 -6.688 1.00 . A A . 667 SER H 1 1
14 25278 1 1 7 SER HA H 6.030 -6.735 -7.327 1.00 . A A . 667 SER HA 1 1
14 25279 1 1 7 SER HB2 H 6.994 -9.465 -8.178 1.00 . A A . 667 SER HB2 1 1
14 25280 1 1 7 SER HB3 H 7.981 -8.051 -7.835 1.00 . A A . 667 SER HB3 1 1
14 25281 1 1 7 SER HG H 7.945 -8.657 -5.834 1.00 . A A . 667 SER HG 1 1
14 25282 1 1 7 SER N N 4.670 -8.309 -7.267 1.00 . A A . 667 SER N 1 1
14 25283 1 1 7 SER O O 6.374 -6.558 -9.876 1.00 . A A . 667 SER O 1 1
14 25284 1 1 7 SER OG O 7.107 -8.949 -6.203 1.00 . A A . 667 SER OG 1 1
14 25285 1 1 8 VAL C C 3.971 -6.611 -11.654 1.00 . A A . 668 VAL C 1 1
14 25286 1 1 8 VAL CA C 4.569 -7.993 -11.375 1.00 . A A . 668 VAL CA 1 1
14 25287 1 1 8 VAL CB C 3.618 -9.078 -11.895 1.00 . A A . 668 VAL CB 1 1
14 25288 1 1 8 VAL CG1 C 4.138 -10.458 -11.487 1.00 . A A . 668 VAL CG1 1 1
14 25289 1 1 8 VAL CG2 C 2.222 -8.869 -11.298 1.00 . A A . 668 VAL CG2 1 1
14 25290 1 1 8 VAL H H 4.298 -8.842 -9.449 1.00 . A A . 668 VAL H 1 1
14 25291 1 1 8 VAL HA H 5.510 -8.075 -11.894 1.00 . A A . 668 VAL HA 1 1
14 25292 1 1 8 VAL HB H 3.562 -9.020 -12.975 1.00 . A A . 668 VAL HB 1 1
14 25293 1 1 8 VAL HG11 H 5.202 -10.508 -11.666 1.00 . A A . 668 VAL HG11 1 1
14 25294 1 1 8 VAL HG12 H 3.942 -10.620 -10.440 1.00 . A A . 668 VAL HG12 1 1
14 25295 1 1 8 VAL HG13 H 3.640 -11.218 -12.070 1.00 . A A . 668 VAL HG13 1 1
14 25296 1 1 8 VAL HG21 H 2.311 -8.631 -10.248 1.00 . A A . 668 VAL HG21 1 1
14 25297 1 1 8 VAL HG22 H 1.729 -8.055 -11.810 1.00 . A A . 668 VAL HG22 1 1
14 25298 1 1 8 VAL HG23 H 1.640 -9.771 -11.415 1.00 . A A . 668 VAL HG23 1 1
14 25299 1 1 8 VAL N N 4.807 -8.168 -9.947 1.00 . A A . 668 VAL N 1 1
14 25300 1 1 8 VAL O O 3.988 -6.136 -12.789 1.00 . A A . 668 VAL O 1 1
14 25301 1 1 9 HIS C C 3.869 -3.543 -10.760 1.00 . A A . 669 HIS C 1 1
14 25302 1 1 9 HIS CA C 2.827 -4.652 -10.765 1.00 . A A . 669 HIS CA 1 1
14 25303 1 1 9 HIS CB C 1.844 -4.392 -9.626 1.00 . A A . 669 HIS CB 1 1
14 25304 1 1 9 HIS CD2 C 0.200 -6.230 -8.763 1.00 . A A . 669 HIS CD2 1 1
14 25305 1 1 9 HIS CE1 C -0.990 -6.451 -10.557 1.00 . A A . 669 HIS CE1 1 1
14 25306 1 1 9 HIS CG C 0.725 -5.381 -9.696 1.00 . A A . 669 HIS CG 1 1
14 25307 1 1 9 HIS H H 3.441 -6.405 -9.726 1.00 . A A . 669 HIS H 1 1
14 25308 1 1 9 HIS HA H 2.289 -4.621 -11.699 1.00 . A A . 669 HIS HA 1 1
14 25309 1 1 9 HIS HB2 H 2.354 -4.484 -8.678 1.00 . A A . 669 HIS HB2 1 1
14 25310 1 1 9 HIS HB3 H 1.443 -3.393 -9.721 1.00 . A A . 669 HIS HB3 1 1
14 25311 1 1 9 HIS HD1 H 0.079 -5.074 -11.685 1.00 . A A . 669 HIS HD1 1 1
14 25312 1 1 9 HIS HD2 H 0.596 -6.378 -7.769 1.00 . A A . 669 HIS HD2 1 1
14 25313 1 1 9 HIS HE1 H -1.734 -6.786 -11.266 1.00 . A A . 669 HIS HE1 1 1
14 25314 1 1 9 HIS HE2 H -1.524 -7.508 -8.830 1.00 . A A . 669 HIS HE2 1 1
14 25315 1 1 9 HIS N N 3.435 -5.974 -10.612 1.00 . A A . 669 HIS N 1 1
14 25316 1 1 9 HIS ND1 N -0.043 -5.542 -10.834 1.00 . A A . 669 HIS ND1 1 1
14 25317 1 1 9 HIS NE2 N -0.893 -6.899 -9.303 1.00 . A A . 669 HIS NE2 1 1
14 25318 1 1 9 HIS O O 5.036 -3.757 -10.433 1.00 . A A . 669 HIS O 1 1
14 25319 1 1 10 LEU C C 4.251 -0.478 -9.765 1.00 . A A . 670 LEU C 1 1
14 25320 1 1 10 LEU CA C 4.278 -1.176 -11.130 1.00 . A A . 670 LEU CA 1 1
14 25321 1 1 10 LEU CB C 3.804 -0.227 -12.246 1.00 . A A . 670 LEU CB 1 1
14 25322 1 1 10 LEU CD1 C 6.080 0.800 -12.613 1.00 . A A . 670 LEU CD1 1 1
14 25323 1 1 10 LEU CD2 C 4.040 2.013 -13.321 1.00 . A A . 670 LEU CD2 1 1
14 25324 1 1 10 LEU CG C 4.618 1.077 -12.262 1.00 . A A . 670 LEU CG 1 1
14 25325 1 1 10 LEU H H 2.469 -2.243 -11.340 1.00 . A A . 670 LEU H 1 1
14 25326 1 1 10 LEU HA H 5.290 -1.491 -11.342 1.00 . A A . 670 LEU HA 1 1
14 25327 1 1 10 LEU HB2 H 3.913 -0.723 -13.198 1.00 . A A . 670 LEU HB2 1 1
14 25328 1 1 10 LEU HB3 H 2.761 0.009 -12.089 1.00 . A A . 670 LEU HB3 1 1
14 25329 1 1 10 LEU HD11 H 6.573 1.742 -12.839 1.00 . A A . 670 LEU HD11 1 1
14 25330 1 1 10 LEU HD12 H 6.571 0.324 -11.777 1.00 . A A . 670 LEU HD12 1 1
14 25331 1 1 10 LEU HD13 H 6.126 0.154 -13.477 1.00 . A A . 670 LEU HD13 1 1
14 25332 1 1 10 LEU HD21 H 4.263 1.623 -14.304 1.00 . A A . 670 LEU HD21 1 1
14 25333 1 1 10 LEU HD22 H 2.971 2.084 -13.198 1.00 . A A . 670 LEU HD22 1 1
14 25334 1 1 10 LEU HD23 H 4.483 2.991 -13.214 1.00 . A A . 670 LEU HD23 1 1
14 25335 1 1 10 LEU HG H 4.562 1.552 -11.295 1.00 . A A . 670 LEU HG 1 1
14 25336 1 1 10 LEU N N 3.414 -2.344 -11.106 1.00 . A A . 670 LEU N 1 1
14 25337 1 1 10 LEU O O 5.175 0.254 -9.422 1.00 . A A . 670 LEU O 1 1
14 25338 1 1 11 TRP C C 3.752 -0.945 -6.569 1.00 . A A . 671 TRP C 1 1
14 25339 1 1 11 TRP CA C 3.112 -0.081 -7.656 1.00 . A A . 671 TRP CA 1 1
14 25340 1 1 11 TRP CB C 1.658 0.248 -7.278 1.00 . A A . 671 TRP CB 1 1
14 25341 1 1 11 TRP CD1 C -0.111 -0.698 -8.833 1.00 . A A . 671 TRP CD1 1 1
14 25342 1 1 11 TRP CD2 C 0.371 -2.088 -7.128 1.00 . A A . 671 TRP CD2 1 1
14 25343 1 1 11 TRP CE2 C -0.640 -2.719 -7.896 1.00 . A A . 671 TRP CE2 1 1
14 25344 1 1 11 TRP CE3 C 0.853 -2.759 -5.988 1.00 . A A . 671 TRP CE3 1 1
14 25345 1 1 11 TRP CG C 0.690 -0.804 -7.742 1.00 . A A . 671 TRP CG 1 1
14 25346 1 1 11 TRP CH2 C -0.659 -4.622 -6.413 1.00 . A A . 671 TRP CH2 1 1
14 25347 1 1 11 TRP CZ2 C -1.150 -3.970 -7.547 1.00 . A A . 671 TRP CZ2 1 1
14 25348 1 1 11 TRP CZ3 C 0.342 -4.019 -5.636 1.00 . A A . 671 TRP CZ3 1 1
14 25349 1 1 11 TRP H H 2.483 -1.311 -9.277 1.00 . A A . 671 TRP H 1 1
14 25350 1 1 11 TRP HA H 3.659 0.844 -7.702 1.00 . A A . 671 TRP HA 1 1
14 25351 1 1 11 TRP HB2 H 1.586 0.337 -6.205 1.00 . A A . 671 TRP HB2 1 1
14 25352 1 1 11 TRP HB3 H 1.388 1.196 -7.721 1.00 . A A . 671 TRP HB3 1 1
14 25353 1 1 11 TRP HD1 H -0.130 0.140 -9.516 1.00 . A A . 671 TRP HD1 1 1
14 25354 1 1 11 TRP HE1 H -1.595 -2.005 -9.626 1.00 . A A . 671 TRP HE1 1 1
14 25355 1 1 11 TRP HE3 H 1.624 -2.304 -5.384 1.00 . A A . 671 TRP HE3 1 1
14 25356 1 1 11 TRP HH2 H -1.048 -5.590 -6.137 1.00 . A A . 671 TRP HH2 1 1
14 25357 1 1 11 TRP HZ2 H -1.922 -4.435 -8.151 1.00 . A A . 671 TRP HZ2 1 1
14 25358 1 1 11 TRP HZ3 H 0.719 -4.526 -4.759 1.00 . A A . 671 TRP HZ3 1 1
14 25359 1 1 11 TRP N N 3.198 -0.713 -8.975 1.00 . A A . 671 TRP N 1 1
14 25360 1 1 11 TRP NE1 N -0.906 -1.831 -8.919 1.00 . A A . 671 TRP NE1 1 1
14 25361 1 1 11 TRP O O 3.718 -0.596 -5.384 1.00 . A A . 671 TRP O 1 1
14 25362 1 1 12 TYR C C 6.481 -2.634 -5.862 1.00 . A A . 672 TYR C 1 1
14 25363 1 1 12 TYR CA C 4.992 -2.947 -5.998 1.00 . A A . 672 TYR CA 1 1
14 25364 1 1 12 TYR CB C 4.814 -4.410 -6.411 1.00 . A A . 672 TYR CB 1 1
14 25365 1 1 12 TYR CD1 C 3.677 -5.157 -4.294 1.00 . A A . 672 TYR CD1 1 1
14 25366 1 1 12 TYR CD2 C 5.797 -6.166 -4.888 1.00 . A A . 672 TYR CD2 1 1
14 25367 1 1 12 TYR CE1 C 3.626 -5.943 -3.139 1.00 . A A . 672 TYR CE1 1 1
14 25368 1 1 12 TYR CE2 C 5.746 -6.953 -3.732 1.00 . A A . 672 TYR CE2 1 1
14 25369 1 1 12 TYR CG C 4.763 -5.267 -5.169 1.00 . A A . 672 TYR CG 1 1
14 25370 1 1 12 TYR CZ C 4.660 -6.840 -2.858 1.00 . A A . 672 TYR CZ 1 1
14 25371 1 1 12 TYR H H 4.357 -2.296 -7.919 1.00 . A A . 672 TYR H 1 1
14 25372 1 1 12 TYR HA H 4.521 -2.804 -5.038 1.00 . A A . 672 TYR HA 1 1
14 25373 1 1 12 TYR HB2 H 3.896 -4.522 -6.967 1.00 . A A . 672 TYR HB2 1 1
14 25374 1 1 12 TYR HB3 H 5.649 -4.717 -7.026 1.00 . A A . 672 TYR HB3 1 1
14 25375 1 1 12 TYR HD1 H 2.879 -4.463 -4.513 1.00 . A A . 672 TYR HD1 1 1
14 25376 1 1 12 TYR HD2 H 6.637 -6.252 -5.562 1.00 . A A . 672 TYR HD2 1 1
14 25377 1 1 12 TYR HE1 H 2.790 -5.857 -2.461 1.00 . A A . 672 TYR HE1 1 1
14 25378 1 1 12 TYR HE2 H 6.544 -7.648 -3.516 1.00 . A A . 672 TYR HE2 1 1
14 25379 1 1 12 TYR HH H 3.961 -8.308 -1.867 1.00 . A A . 672 TYR HH 1 1
14 25380 1 1 12 TYR N N 4.347 -2.064 -6.965 1.00 . A A . 672 TYR N 1 1
14 25381 1 1 12 TYR O O 7.268 -2.898 -6.768 1.00 . A A . 672 TYR O 1 1
14 25382 1 1 12 TYR OH O 4.607 -7.613 -1.720 1.00 . A A . 672 TYR OH 1 1
14 25383 1 1 13 ALA C C 8.992 -2.963 -3.843 1.00 . A A . 673 ALA C 1 1
14 25384 1 1 13 ALA CA C 8.268 -1.761 -4.463 1.00 . A A . 673 ALA CA 1 1
14 25385 1 1 13 ALA CB C 8.361 -0.536 -3.546 1.00 . A A . 673 ALA CB 1 1
14 25386 1 1 13 ALA H H 6.191 -1.908 -4.012 1.00 . A A . 673 ALA H 1 1
14 25387 1 1 13 ALA HA H 8.741 -1.524 -5.404 1.00 . A A . 673 ALA HA 1 1
14 25388 1 1 13 ALA HB1 H 9.357 -0.120 -3.600 1.00 . A A . 673 ALA HB1 1 1
14 25389 1 1 13 ALA HB2 H 8.147 -0.826 -2.532 1.00 . A A . 673 ALA HB2 1 1
14 25390 1 1 13 ALA HB3 H 7.645 0.206 -3.867 1.00 . A A . 673 ALA HB3 1 1
14 25391 1 1 13 ALA N N 6.866 -2.084 -4.713 1.00 . A A . 673 ALA N 1 1
14 25392 1 1 13 ALA O O 10.208 -2.943 -3.649 1.00 . A A . 673 ALA O 1 1
14 25393 1 1 14 GLY C C 9.734 -5.032 -1.841 1.00 . A A . 674 GLY C 1 1
14 25394 1 1 14 GLY CA C 8.758 -5.263 -3.001 1.00 . A A . 674 GLY CA 1 1
14 25395 1 1 14 GLY H H 7.265 -3.964 -3.774 1.00 . A A . 674 GLY H 1 1
14 25396 1 1 14 GLY HA2 H 7.934 -5.860 -2.640 1.00 . A A . 674 GLY HA2 1 1
14 25397 1 1 14 GLY HA3 H 9.263 -5.812 -3.781 1.00 . A A . 674 GLY HA3 1 1
14 25398 1 1 14 GLY N N 8.223 -4.017 -3.568 1.00 . A A . 674 GLY N 1 1
14 25399 1 1 14 GLY O O 9.318 -4.708 -0.727 1.00 . A A . 674 GLY O 1 1
14 25400 1 1 15 PRO C C 12.261 -3.617 -0.557 1.00 . A A . 675 PRO C 1 1
14 25401 1 1 15 PRO CA C 12.076 -5.067 -1.028 1.00 . A A . 675 PRO CA 1 1
14 25402 1 1 15 PRO CB C 13.343 -5.592 -1.715 1.00 . A A . 675 PRO CB 1 1
14 25403 1 1 15 PRO CD C 11.588 -5.615 -3.378 1.00 . A A . 675 PRO CD 1 1
14 25404 1 1 15 PRO CG C 13.092 -5.441 -3.178 1.00 . A A . 675 PRO CG 1 1
14 25405 1 1 15 PRO HA H 11.850 -5.694 -0.183 1.00 . A A . 675 PRO HA 1 1
14 25406 1 1 15 PRO HB2 H 14.203 -5.007 -1.417 1.00 . A A . 675 PRO HB2 1 1
14 25407 1 1 15 PRO HB3 H 13.496 -6.634 -1.473 1.00 . A A . 675 PRO HB3 1 1
14 25408 1 1 15 PRO HD2 H 11.236 -4.961 -4.166 1.00 . A A . 675 PRO HD2 1 1
14 25409 1 1 15 PRO HD3 H 11.350 -6.644 -3.600 1.00 . A A . 675 PRO HD3 1 1
14 25410 1 1 15 PRO HG2 H 13.401 -4.458 -3.505 1.00 . A A . 675 PRO HG2 1 1
14 25411 1 1 15 PRO HG3 H 13.622 -6.201 -3.728 1.00 . A A . 675 PRO HG3 1 1
14 25412 1 1 15 PRO N N 11.012 -5.225 -2.077 1.00 . A A . 675 PRO N 1 1
14 25413 1 1 15 PRO O O 13.389 -3.156 -0.337 1.00 . A A . 675 PRO O 1 1
14 25414 1 1 16 MET C C 10.613 -1.436 1.511 1.00 . A A . 676 MET C 1 1
14 25415 1 1 16 MET CA C 11.194 -1.532 0.102 1.00 . A A . 676 MET CA 1 1
14 25416 1 1 16 MET CB C 10.396 -0.635 -0.852 1.00 . A A . 676 MET CB 1 1
14 25417 1 1 16 MET CE C 12.712 1.815 -1.571 1.00 . A A . 676 MET CE 1 1
14 25418 1 1 16 MET CG C 10.478 0.827 -0.397 1.00 . A A . 676 MET CG 1 1
14 25419 1 1 16 MET H H 10.280 -3.344 -0.536 1.00 . A A . 676 MET H 1 1
14 25420 1 1 16 MET HA H 12.221 -1.197 0.123 1.00 . A A . 676 MET HA 1 1
14 25421 1 1 16 MET HB2 H 10.804 -0.722 -1.848 1.00 . A A . 676 MET HB2 1 1
14 25422 1 1 16 MET HB3 H 9.365 -0.949 -0.859 1.00 . A A . 676 MET HB3 1 1
14 25423 1 1 16 MET HE1 H 12.562 1.039 -2.302 1.00 . A A . 676 MET HE1 1 1
14 25424 1 1 16 MET HE2 H 12.126 2.683 -1.847 1.00 . A A . 676 MET HE2 1 1
14 25425 1 1 16 MET HE3 H 13.760 2.077 -1.539 1.00 . A A . 676 MET HE3 1 1
14 25426 1 1 16 MET HG2 H 10.159 1.474 -1.202 1.00 . A A . 676 MET HG2 1 1
14 25427 1 1 16 MET HG3 H 9.835 0.975 0.457 1.00 . A A . 676 MET HG3 1 1
14 25428 1 1 16 MET N N 11.149 -2.917 -0.370 1.00 . A A . 676 MET N 1 1
14 25429 1 1 16 MET O O 9.810 -2.275 1.915 1.00 . A A . 676 MET O 1 1
14 25430 1 1 16 MET SD S 12.184 1.228 0.054 1.00 . A A . 676 MET SD 1 1
14 25431 1 1 17 GLU C C 9.592 0.990 3.690 1.00 . A A . 677 GLU C 1 1
14 25432 1 1 17 GLU CA C 10.495 -0.242 3.617 1.00 . A A . 677 GLU CA 1 1
14 25433 1 1 17 GLU CB C 11.648 -0.125 4.619 1.00 . A A . 677 GLU CB 1 1
14 25434 1 1 17 GLU CD C 13.440 1.485 5.353 1.00 . A A . 677 GLU CD 1 1
14 25435 1 1 17 GLU CG C 12.651 0.944 4.159 1.00 . A A . 677 GLU CG 1 1
14 25436 1 1 17 GLU H H 11.649 0.233 1.899 1.00 . A A . 677 GLU H 1 1
14 25437 1 1 17 GLU HA H 9.905 -1.110 3.876 1.00 . A A . 677 GLU HA 1 1
14 25438 1 1 17 GLU HB2 H 11.250 0.148 5.586 1.00 . A A . 677 GLU HB2 1 1
14 25439 1 1 17 GLU HB3 H 12.153 -1.076 4.698 1.00 . A A . 677 GLU HB3 1 1
14 25440 1 1 17 GLU HG2 H 13.339 0.506 3.450 1.00 . A A . 677 GLU HG2 1 1
14 25441 1 1 17 GLU HG3 H 12.123 1.753 3.686 1.00 . A A . 677 GLU HG3 1 1
14 25442 1 1 17 GLU N N 11.011 -0.417 2.261 1.00 . A A . 677 GLU N 1 1
14 25443 1 1 17 GLU O O 9.772 1.953 2.939 1.00 . A A . 677 GLU O 1 1
14 25444 1 1 17 GLU OE1 O 12.971 1.348 6.471 1.00 . A A . 677 GLU OE1 1 1
14 25445 1 1 17 GLU OE2 O 14.514 2.020 5.135 1.00 . A A . 677 GLU OE2 1 1
14 25446 1 1 18 ARG C C 8.387 3.405 4.664 1.00 . A A . 678 ARG C 1 1
14 25447 1 1 18 ARG CA C 7.675 2.055 4.771 1.00 . A A . 678 ARG CA 1 1
14 25448 1 1 18 ARG CB C 7.003 1.922 6.138 1.00 . A A . 678 ARG CB 1 1
14 25449 1 1 18 ARG CD C 6.131 3.574 7.800 1.00 . A A . 678 ARG CD 1 1
14 25450 1 1 18 ARG CG C 6.005 3.065 6.359 1.00 . A A . 678 ARG CG 1 1
14 25451 1 1 18 ARG CZ C 7.097 5.750 7.343 1.00 . A A . 678 ARG CZ 1 1
14 25452 1 1 18 ARG H H 8.525 0.149 5.156 1.00 . A A . 678 ARG H 1 1
14 25453 1 1 18 ARG HA H 6.917 1.998 4.005 1.00 . A A . 678 ARG HA 1 1
14 25454 1 1 18 ARG HB2 H 6.483 0.978 6.182 1.00 . A A . 678 ARG HB2 1 1
14 25455 1 1 18 ARG HB3 H 7.758 1.953 6.911 1.00 . A A . 678 ARG HB3 1 1
14 25456 1 1 18 ARG HD2 H 5.201 4.031 8.106 1.00 . A A . 678 ARG HD2 1 1
14 25457 1 1 18 ARG HD3 H 6.349 2.744 8.457 1.00 . A A . 678 ARG HD3 1 1
14 25458 1 1 18 ARG HE H 8.058 4.324 8.366 1.00 . A A . 678 ARG HE 1 1
14 25459 1 1 18 ARG HG2 H 6.216 3.871 5.669 1.00 . A A . 678 ARG HG2 1 1
14 25460 1 1 18 ARG HG3 H 5.000 2.705 6.193 1.00 . A A . 678 ARG HG3 1 1
14 25461 1 1 18 ARG HH11 H 5.267 5.418 6.685 1.00 . A A . 678 ARG HH11 1 1
14 25462 1 1 18 ARG HH12 H 5.919 6.983 6.309 1.00 . A A . 678 ARG HH12 1 1
14 25463 1 1 18 ARG HH21 H 8.907 6.337 7.915 1.00 . A A . 678 ARG HH21 1 1
14 25464 1 1 18 ARG HH22 H 8.004 7.498 6.964 1.00 . A A . 678 ARG HH22 1 1
14 25465 1 1 18 ARG N N 8.617 0.947 4.595 1.00 . A A . 678 ARG N 1 1
14 25466 1 1 18 ARG NE N 7.207 4.559 7.888 1.00 . A A . 678 ARG NE 1 1
14 25467 1 1 18 ARG NH1 N 6.011 6.072 6.737 1.00 . A A . 678 ARG NH1 1 1
14 25468 1 1 18 ARG NH2 N 8.074 6.590 7.426 1.00 . A A . 678 ARG NH2 1 1
14 25469 1 1 18 ARG O O 8.098 4.196 3.767 1.00 . A A . 678 ARG O 1 1
14 25470 1 1 19 ALA C C 10.691 5.144 4.190 1.00 . A A . 679 ALA C 1 1
14 25471 1 1 19 ALA CA C 10.085 4.897 5.570 1.00 . A A . 679 ALA CA 1 1
14 25472 1 1 19 ALA CB C 11.202 4.808 6.611 1.00 . A A . 679 ALA CB 1 1
14 25473 1 1 19 ALA H H 9.513 2.976 6.256 1.00 . A A . 679 ALA H 1 1
14 25474 1 1 19 ALA HA H 9.431 5.716 5.821 1.00 . A A . 679 ALA HA 1 1
14 25475 1 1 19 ALA HB1 H 10.917 5.360 7.494 1.00 . A A . 679 ALA HB1 1 1
14 25476 1 1 19 ALA HB2 H 12.111 5.225 6.203 1.00 . A A . 679 ALA HB2 1 1
14 25477 1 1 19 ALA HB3 H 11.364 3.772 6.872 1.00 . A A . 679 ALA HB3 1 1
14 25478 1 1 19 ALA N N 9.324 3.649 5.574 1.00 . A A . 679 ALA N 1 1
14 25479 1 1 19 ALA O O 10.641 6.253 3.654 1.00 . A A . 679 ALA O 1 1
14 25480 1 1 20 GLY C C 10.815 4.481 1.250 1.00 . A A . 680 GLY C 1 1
14 25481 1 1 20 GLY CA C 11.865 4.171 2.300 1.00 . A A . 680 GLY CA 1 1
14 25482 1 1 20 GLY H H 11.242 3.237 4.093 1.00 . A A . 680 GLY H 1 1
14 25483 1 1 20 GLY HA2 H 12.611 4.952 2.302 1.00 . A A . 680 GLY HA2 1 1
14 25484 1 1 20 GLY HA3 H 12.336 3.230 2.061 1.00 . A A . 680 GLY HA3 1 1
14 25485 1 1 20 GLY N N 11.253 4.090 3.620 1.00 . A A . 680 GLY N 1 1
14 25486 1 1 20 GLY O O 11.023 5.325 0.376 1.00 . A A . 680 GLY O 1 1
14 25487 1 1 21 ALA C C 8.266 5.523 0.313 1.00 . A A . 681 ALA C 1 1
14 25488 1 1 21 ALA CA C 8.585 4.031 0.407 1.00 . A A . 681 ALA CA 1 1
14 25489 1 1 21 ALA CB C 7.340 3.255 0.853 1.00 . A A . 681 ALA CB 1 1
14 25490 1 1 21 ALA H H 9.563 3.153 2.081 1.00 . A A . 681 ALA H 1 1
14 25491 1 1 21 ALA HA H 8.887 3.678 -0.567 1.00 . A A . 681 ALA HA 1 1
14 25492 1 1 21 ALA HB1 H 7.467 2.927 1.873 1.00 . A A . 681 ALA HB1 1 1
14 25493 1 1 21 ALA HB2 H 7.204 2.396 0.213 1.00 . A A . 681 ALA HB2 1 1
14 25494 1 1 21 ALA HB3 H 6.471 3.894 0.786 1.00 . A A . 681 ALA HB3 1 1
14 25495 1 1 21 ALA N N 9.675 3.808 1.349 1.00 . A A . 681 ALA N 1 1
14 25496 1 1 21 ALA O O 7.878 6.018 -0.747 1.00 . A A . 681 ALA O 1 1
14 25497 1 1 22 GLU C C 9.196 8.434 0.622 1.00 . A A . 682 GLU C 1 1
14 25498 1 1 22 GLU CA C 8.181 7.672 1.470 1.00 . A A . 682 GLU CA 1 1
14 25499 1 1 22 GLU CB C 8.258 8.188 2.915 1.00 . A A . 682 GLU CB 1 1
14 25500 1 1 22 GLU CD C 7.056 7.891 5.092 1.00 . A A . 682 GLU CD 1 1
14 25501 1 1 22 GLU CG C 7.622 7.179 3.874 1.00 . A A . 682 GLU CG 1 1
14 25502 1 1 22 GLU H H 8.764 5.781 2.239 1.00 . A A . 682 GLU H 1 1
14 25503 1 1 22 GLU HA H 7.192 7.860 1.087 1.00 . A A . 682 GLU HA 1 1
14 25504 1 1 22 GLU HB2 H 9.293 8.338 3.189 1.00 . A A . 682 GLU HB2 1 1
14 25505 1 1 22 GLU HB3 H 7.731 9.129 2.986 1.00 . A A . 682 GLU HB3 1 1
14 25506 1 1 22 GLU HG2 H 6.837 6.648 3.366 1.00 . A A . 682 GLU HG2 1 1
14 25507 1 1 22 GLU HG3 H 8.364 6.472 4.198 1.00 . A A . 682 GLU HG3 1 1
14 25508 1 1 22 GLU N N 8.444 6.233 1.429 1.00 . A A . 682 GLU N 1 1
14 25509 1 1 22 GLU O O 8.863 9.437 -0.010 1.00 . A A . 682 GLU O 1 1
14 25510 1 1 22 GLU OE1 O 7.835 8.360 5.907 1.00 . A A . 682 GLU OE1 1 1
14 25511 1 1 22 GLU OE2 O 5.841 7.904 5.229 1.00 . A A . 682 GLU OE2 1 1
14 25512 1 1 23 SER C C 11.047 8.927 -1.551 1.00 . A A . 683 SER C 1 1
14 25513 1 1 23 SER CA C 11.507 8.592 -0.142 1.00 . A A . 683 SER CA 1 1
14 25514 1 1 23 SER CB C 12.719 7.662 -0.208 1.00 . A A . 683 SER CB 1 1
14 25515 1 1 23 SER H H 10.632 7.142 1.132 1.00 . A A . 683 SER H 1 1
14 25516 1 1 23 SER HA H 11.794 9.503 0.356 1.00 . A A . 683 SER HA 1 1
14 25517 1 1 23 SER HB2 H 13.548 8.176 -0.667 1.00 . A A . 683 SER HB2 1 1
14 25518 1 1 23 SER HB3 H 12.994 7.361 0.795 1.00 . A A . 683 SER HB3 1 1
14 25519 1 1 23 SER HG H 11.777 5.965 -0.458 1.00 . A A . 683 SER HG 1 1
14 25520 1 1 23 SER N N 10.435 7.950 0.616 1.00 . A A . 683 SER N 1 1
14 25521 1 1 23 SER O O 11.111 10.077 -1.988 1.00 . A A . 683 SER O 1 1
14 25522 1 1 23 SER OG O 12.387 6.518 -0.985 1.00 . A A . 683 SER OG 1 1
14 25523 1 1 24 ILE C C 8.768 8.829 -3.606 1.00 . A A . 684 ILE C 1 1
14 25524 1 1 24 ILE CA C 10.100 8.088 -3.617 1.00 . A A . 684 ILE CA 1 1
14 25525 1 1 24 ILE CB C 9.919 6.727 -4.296 1.00 . A A . 684 ILE CB 1 1
14 25526 1 1 24 ILE CD1 C 10.630 4.667 -3.062 1.00 . A A . 684 ILE CD1 1 1
14 25527 1 1 24 ILE CG1 C 11.105 5.815 -3.958 1.00 . A A . 684 ILE CG1 1 1
14 25528 1 1 24 ILE CG2 C 9.841 6.916 -5.814 1.00 . A A . 684 ILE CG2 1 1
14 25529 1 1 24 ILE H H 10.557 7.017 -1.837 1.00 . A A . 684 ILE H 1 1
14 25530 1 1 24 ILE HA H 10.822 8.667 -4.173 1.00 . A A . 684 ILE HA 1 1
14 25531 1 1 24 ILE HB H 9.002 6.274 -3.946 1.00 . A A . 684 ILE HB 1 1
14 25532 1 1 24 ILE HD11 H 9.560 4.547 -3.159 1.00 . A A . 684 ILE HD11 1 1
14 25533 1 1 24 ILE HD12 H 11.124 3.754 -3.357 1.00 . A A . 684 ILE HD12 1 1
14 25534 1 1 24 ILE HD13 H 10.874 4.893 -2.035 1.00 . A A . 684 ILE HD13 1 1
14 25535 1 1 24 ILE HG12 H 11.519 5.410 -4.871 1.00 . A A . 684 ILE HG12 1 1
14 25536 1 1 24 ILE HG13 H 11.864 6.382 -3.441 1.00 . A A . 684 ILE HG13 1 1
14 25537 1 1 24 ILE HG21 H 8.896 7.368 -6.073 1.00 . A A . 684 ILE HG21 1 1
14 25538 1 1 24 ILE HG22 H 10.647 7.557 -6.140 1.00 . A A . 684 ILE HG22 1 1
14 25539 1 1 24 ILE HG23 H 9.926 5.957 -6.301 1.00 . A A . 684 ILE HG23 1 1
14 25540 1 1 24 ILE N N 10.580 7.908 -2.251 1.00 . A A . 684 ILE N 1 1
14 25541 1 1 24 ILE O O 8.572 9.803 -4.340 1.00 . A A . 684 ILE O 1 1
14 25542 1 1 25 LEU C C 6.654 10.447 -2.304 1.00 . A A . 685 LEU C 1 1
14 25543 1 1 25 LEU CA C 6.539 8.965 -2.651 1.00 . A A . 685 LEU CA 1 1
14 25544 1 1 25 LEU CB C 5.717 8.236 -1.589 1.00 . A A . 685 LEU CB 1 1
14 25545 1 1 25 LEU CD1 C 4.583 6.091 -1.001 1.00 . A A . 685 LEU CD1 1 1
14 25546 1 1 25 LEU CD2 C 4.461 6.952 -3.338 1.00 . A A . 685 LEU CD2 1 1
14 25547 1 1 25 LEU CG C 5.346 6.840 -2.093 1.00 . A A . 685 LEU CG 1 1
14 25548 1 1 25 LEU H H 8.074 7.576 -2.208 1.00 . A A . 685 LEU H 1 1
14 25549 1 1 25 LEU HA H 6.033 8.875 -3.601 1.00 . A A . 685 LEU HA 1 1
14 25550 1 1 25 LEU HB2 H 6.302 8.148 -0.687 1.00 . A A . 685 LEU HB2 1 1
14 25551 1 1 25 LEU HB3 H 4.816 8.795 -1.382 1.00 . A A . 685 LEU HB3 1 1
14 25552 1 1 25 LEU HD11 H 4.225 5.150 -1.394 1.00 . A A . 685 LEU HD11 1 1
14 25553 1 1 25 LEU HD12 H 5.239 5.905 -0.166 1.00 . A A . 685 LEU HD12 1 1
14 25554 1 1 25 LEU HD13 H 3.743 6.687 -0.678 1.00 . A A . 685 LEU HD13 1 1
14 25555 1 1 25 LEU HD21 H 5.083 7.092 -4.210 1.00 . A A . 685 LEU HD21 1 1
14 25556 1 1 25 LEU HD22 H 3.882 6.048 -3.452 1.00 . A A . 685 LEU HD22 1 1
14 25557 1 1 25 LEU HD23 H 3.794 7.794 -3.232 1.00 . A A . 685 LEU HD23 1 1
14 25558 1 1 25 LEU HG H 6.247 6.298 -2.337 1.00 . A A . 685 LEU HG 1 1
14 25559 1 1 25 LEU N N 7.856 8.355 -2.764 1.00 . A A . 685 LEU N 1 1
14 25560 1 1 25 LEU O O 6.052 11.287 -2.971 1.00 . A A . 685 LEU O 1 1
14 25561 1 1 26 ALA C C 8.045 12.992 -2.104 1.00 . A A . 686 ALA C 1 1
14 25562 1 1 26 ALA CA C 7.612 12.174 -0.888 1.00 . A A . 686 ALA CA 1 1
14 25563 1 1 26 ALA CB C 8.658 12.291 0.225 1.00 . A A . 686 ALA CB 1 1
14 25564 1 1 26 ALA H H 7.914 10.070 -0.772 1.00 . A A . 686 ALA H 1 1
14 25565 1 1 26 ALA HA H 6.670 12.558 -0.525 1.00 . A A . 686 ALA HA 1 1
14 25566 1 1 26 ALA HB1 H 8.527 13.230 0.744 1.00 . A A . 686 ALA HB1 1 1
14 25567 1 1 26 ALA HB2 H 9.648 12.251 -0.202 1.00 . A A . 686 ALA HB2 1 1
14 25568 1 1 26 ALA HB3 H 8.534 11.477 0.923 1.00 . A A . 686 ALA HB3 1 1
14 25569 1 1 26 ALA N N 7.437 10.775 -1.273 1.00 . A A . 686 ALA N 1 1
14 25570 1 1 26 ALA O O 7.557 14.107 -2.324 1.00 . A A . 686 ALA O 1 1
14 25571 1 1 27 ASN C C 8.329 13.117 -5.182 1.00 . A A . 687 ASN C 1 1
14 25572 1 1 27 ASN CA C 9.429 13.055 -4.122 1.00 . A A . 687 ASN CA 1 1
14 25573 1 1 27 ASN CB C 10.635 12.267 -4.667 1.00 . A A . 687 ASN CB 1 1
14 25574 1 1 27 ASN CG C 10.656 12.283 -6.198 1.00 . A A . 687 ASN CG 1 1
14 25575 1 1 27 ASN H H 9.260 11.510 -2.678 1.00 . A A . 687 ASN H 1 1
14 25576 1 1 27 ASN HA H 9.745 14.060 -3.886 1.00 . A A . 687 ASN HA 1 1
14 25577 1 1 27 ASN HB2 H 11.545 12.711 -4.296 1.00 . A A . 687 ASN HB2 1 1
14 25578 1 1 27 ASN HB3 H 10.576 11.245 -4.326 1.00 . A A . 687 ASN HB3 1 1
14 25579 1 1 27 ASN HD21 H 11.573 14.035 -6.312 1.00 . A A . 687 ASN HD21 1 1
14 25580 1 1 27 ASN HD22 H 11.205 13.307 -7.798 1.00 . A A . 687 ASN HD22 1 1
14 25581 1 1 27 ASN N N 8.936 12.408 -2.905 1.00 . A A . 687 ASN N 1 1
14 25582 1 1 27 ASN ND2 N 11.188 13.291 -6.820 1.00 . A A . 687 ASN ND2 1 1
14 25583 1 1 27 ASN O O 8.190 14.115 -5.890 1.00 . A A . 687 ASN O 1 1
14 25584 1 1 27 ASN OD1 O 10.170 11.350 -6.844 1.00 . A A . 687 ASN OD1 1 1
14 25585 1 1 28 ARG C C 5.367 12.937 -5.961 1.00 . A A . 688 ARG C 1 1
14 25586 1 1 28 ARG CA C 6.496 11.961 -6.282 1.00 . A A . 688 ARG CA 1 1
14 25587 1 1 28 ARG CB C 5.948 10.535 -6.347 1.00 . A A . 688 ARG CB 1 1
14 25588 1 1 28 ARG CD C 7.550 9.342 -7.842 1.00 . A A . 688 ARG CD 1 1
14 25589 1 1 28 ARG CG C 6.160 9.965 -7.753 1.00 . A A . 688 ARG CG 1 1
14 25590 1 1 28 ARG CZ C 8.976 9.422 -9.823 1.00 . A A . 688 ARG CZ 1 1
14 25591 1 1 28 ARG H H 7.732 11.268 -4.712 1.00 . A A . 688 ARG H 1 1
14 25592 1 1 28 ARG HA H 6.904 12.218 -7.248 1.00 . A A . 688 ARG HA 1 1
14 25593 1 1 28 ARG HB2 H 6.464 9.919 -5.625 1.00 . A A . 688 ARG HB2 1 1
14 25594 1 1 28 ARG HB3 H 4.895 10.546 -6.120 1.00 . A A . 688 ARG HB3 1 1
14 25595 1 1 28 ARG HD2 H 8.275 10.037 -7.452 1.00 . A A . 688 ARG HD2 1 1
14 25596 1 1 28 ARG HD3 H 7.573 8.437 -7.252 1.00 . A A . 688 ARG HD3 1 1
14 25597 1 1 28 ARG HE H 7.218 8.479 -9.770 1.00 . A A . 688 ARG HE 1 1
14 25598 1 1 28 ARG HG2 H 5.414 9.211 -7.953 1.00 . A A . 688 ARG HG2 1 1
14 25599 1 1 28 ARG HG3 H 6.074 10.755 -8.484 1.00 . A A . 688 ARG HG3 1 1
14 25600 1 1 28 ARG HH11 H 9.701 10.405 -8.229 1.00 . A A . 688 ARG HH11 1 1
14 25601 1 1 28 ARG HH12 H 10.690 10.430 -9.647 1.00 . A A . 688 ARG HH12 1 1
14 25602 1 1 28 ARG HH21 H 8.486 8.536 -11.550 1.00 . A A . 688 ARG HH21 1 1
14 25603 1 1 28 ARG HH22 H 10.006 9.377 -11.527 1.00 . A A . 688 ARG HH22 1 1
14 25604 1 1 28 ARG N N 7.565 12.036 -5.295 1.00 . A A . 688 ARG N 1 1
14 25605 1 1 28 ARG NE N 7.863 9.022 -9.233 1.00 . A A . 688 ARG NE 1 1
14 25606 1 1 28 ARG NH1 N 9.857 10.141 -9.184 1.00 . A A . 688 ARG NH1 1 1
14 25607 1 1 28 ARG NH2 N 9.178 9.091 -11.059 1.00 . A A . 688 ARG NH2 1 1
14 25608 1 1 28 ARG O O 5.343 13.574 -4.903 1.00 . A A . 688 ARG O 1 1
14 25609 1 1 29 SER C C 2.253 13.402 -5.777 1.00 . A A . 689 SER C 1 1
14 25610 1 1 29 SER CA C 3.312 13.967 -6.716 1.00 . A A . 689 SER CA 1 1
14 25611 1 1 29 SER CB C 2.667 14.278 -8.064 1.00 . A A . 689 SER CB 1 1
14 25612 1 1 29 SER H H 4.505 12.525 -7.715 1.00 . A A . 689 SER H 1 1
14 25613 1 1 29 SER HA H 3.690 14.883 -6.294 1.00 . A A . 689 SER HA 1 1
14 25614 1 1 29 SER HB2 H 3.419 14.274 -8.836 1.00 . A A . 689 SER HB2 1 1
14 25615 1 1 29 SER HB3 H 1.919 13.526 -8.287 1.00 . A A . 689 SER HB3 1 1
14 25616 1 1 29 SER HG H 1.951 15.883 -8.903 1.00 . A A . 689 SER HG 1 1
14 25617 1 1 29 SER N N 4.434 13.053 -6.892 1.00 . A A . 689 SER N 1 1
14 25618 1 1 29 SER O O 2.203 12.193 -5.514 1.00 . A A . 689 SER O 1 1
14 25619 1 1 29 SER OG O 2.060 15.562 -8.003 1.00 . A A . 689 SER OG 1 1
14 25620 1 1 30 ASP C C -0.609 12.905 -5.075 1.00 . A A . 690 ASP C 1 1
14 25621 1 1 30 ASP CA C 0.317 13.915 -4.394 1.00 . A A . 690 ASP CA 1 1
14 25622 1 1 30 ASP CB C -0.467 15.166 -3.982 1.00 . A A . 690 ASP CB 1 1
14 25623 1 1 30 ASP CG C -0.492 15.296 -2.466 1.00 . A A . 690 ASP CG 1 1
14 25624 1 1 30 ASP H H 1.489 15.236 -5.555 1.00 . A A . 690 ASP H 1 1
14 25625 1 1 30 ASP HA H 0.739 13.461 -3.510 1.00 . A A . 690 ASP HA 1 1
14 25626 1 1 30 ASP HB2 H 0.005 16.039 -4.405 1.00 . A A . 690 ASP HB2 1 1
14 25627 1 1 30 ASP HB3 H -1.479 15.094 -4.350 1.00 . A A . 690 ASP HB3 1 1
14 25628 1 1 30 ASP N N 1.397 14.296 -5.291 1.00 . A A . 690 ASP N 1 1
14 25629 1 1 30 ASP O O -1.114 13.147 -6.175 1.00 . A A . 690 ASP O 1 1
14 25630 1 1 30 ASP OD1 O 0.537 15.639 -1.897 1.00 . A A . 690 ASP OD1 1 1
14 25631 1 1 30 ASP OD2 O -1.540 15.050 -1.892 1.00 . A A . 690 ASP OD2 1 1
14 25632 1 1 31 GLY C C -0.835 9.483 -5.307 1.00 . A A . 691 GLY C 1 1
14 25633 1 1 31 GLY CA C -1.667 10.713 -4.975 1.00 . A A . 691 GLY CA 1 1
14 25634 1 1 31 GLY H H -0.374 11.624 -3.553 1.00 . A A . 691 GLY H 1 1
14 25635 1 1 31 GLY HA2 H -2.423 10.449 -4.251 1.00 . A A . 691 GLY HA2 1 1
14 25636 1 1 31 GLY HA3 H -2.143 11.070 -5.874 1.00 . A A . 691 GLY HA3 1 1
14 25637 1 1 31 GLY N N -0.814 11.766 -4.422 1.00 . A A . 691 GLY N 1 1
14 25638 1 1 31 GLY O O -1.353 8.366 -5.373 1.00 . A A . 691 GLY O 1 1
14 25639 1 1 32 THR C C 1.306 7.537 -4.731 1.00 . A A . 692 THR C 1 1
14 25640 1 1 32 THR CA C 1.390 8.613 -5.807 1.00 . A A . 692 THR CA 1 1
14 25641 1 1 32 THR CB C 2.821 9.152 -5.880 1.00 . A A . 692 THR CB 1 1
14 25642 1 1 32 THR CG2 C 3.741 8.084 -6.470 1.00 . A A . 692 THR CG2 1 1
14 25643 1 1 32 THR H H 0.811 10.617 -5.419 1.00 . A A . 692 THR H 1 1
14 25644 1 1 32 THR HA H 1.125 8.183 -6.759 1.00 . A A . 692 THR HA 1 1
14 25645 1 1 32 THR HB H 3.161 9.407 -4.888 1.00 . A A . 692 THR HB 1 1
14 25646 1 1 32 THR HG1 H 2.589 11.080 -6.168 1.00 . A A . 692 THR HG1 1 1
14 25647 1 1 32 THR HG21 H 4.752 8.254 -6.133 1.00 . A A . 692 THR HG21 1 1
14 25648 1 1 32 THR HG22 H 3.416 7.107 -6.147 1.00 . A A . 692 THR HG22 1 1
14 25649 1 1 32 THR HG23 H 3.704 8.137 -7.548 1.00 . A A . 692 THR HG23 1 1
14 25650 1 1 32 THR N N 0.465 9.703 -5.498 1.00 . A A . 692 THR N 1 1
14 25651 1 1 32 THR O O 1.231 7.848 -3.542 1.00 . A A . 692 THR O 1 1
14 25652 1 1 32 THR OG1 O 2.849 10.309 -6.708 1.00 . A A . 692 THR OG1 1 1
14 25653 1 1 33 PHE C C 2.091 3.993 -4.531 1.00 . A A . 693 PHE C 1 1
14 25654 1 1 33 PHE CA C 1.193 5.178 -4.180 1.00 . A A . 693 PHE CA 1 1
14 25655 1 1 33 PHE CB C -0.259 4.704 -4.120 1.00 . A A . 693 PHE CB 1 1
14 25656 1 1 33 PHE CD1 C -0.987 4.630 -6.534 1.00 . A A . 693 PHE CD1 1 1
14 25657 1 1 33 PHE CD2 C -0.521 2.544 -5.391 1.00 . A A . 693 PHE CD2 1 1
14 25658 1 1 33 PHE CE1 C -1.304 3.922 -7.699 1.00 . A A . 693 PHE CE1 1 1
14 25659 1 1 33 PHE CE2 C -0.839 1.836 -6.554 1.00 . A A . 693 PHE CE2 1 1
14 25660 1 1 33 PHE CG C -0.595 3.941 -5.380 1.00 . A A . 693 PHE CG 1 1
14 25661 1 1 33 PHE CZ C -1.230 2.524 -7.708 1.00 . A A . 693 PHE CZ 1 1
14 25662 1 1 33 PHE H H 1.343 6.072 -6.112 1.00 . A A . 693 PHE H 1 1
14 25663 1 1 33 PHE HA H 1.474 5.544 -3.210 1.00 . A A . 693 PHE HA 1 1
14 25664 1 1 33 PHE HB2 H -0.396 4.064 -3.261 1.00 . A A . 693 PHE HB2 1 1
14 25665 1 1 33 PHE HB3 H -0.912 5.559 -4.037 1.00 . A A . 693 PHE HB3 1 1
14 25666 1 1 33 PHE HD1 H -1.045 5.708 -6.526 1.00 . A A . 693 PHE HD1 1 1
14 25667 1 1 33 PHE HD2 H -0.220 2.012 -4.501 1.00 . A A . 693 PHE HD2 1 1
14 25668 1 1 33 PHE HE1 H -1.608 4.453 -8.590 1.00 . A A . 693 PHE HE1 1 1
14 25669 1 1 33 PHE HE2 H -0.784 0.759 -6.561 1.00 . A A . 693 PHE HE2 1 1
14 25670 1 1 33 PHE HZ H -1.475 1.976 -8.607 1.00 . A A . 693 PHE HZ 1 1
14 25671 1 1 33 PHE N N 1.298 6.272 -5.146 1.00 . A A . 693 PHE N 1 1
14 25672 1 1 33 PHE O O 2.621 3.898 -5.639 1.00 . A A . 693 PHE O 1 1
14 25673 1 1 34 LEU C C 2.883 0.869 -2.672 1.00 . A A . 694 LEU C 1 1
14 25674 1 1 34 LEU CA C 3.070 1.892 -3.785 1.00 . A A . 694 LEU CA 1 1
14 25675 1 1 34 LEU CB C 4.546 2.275 -3.857 1.00 . A A . 694 LEU CB 1 1
14 25676 1 1 34 LEU CD1 C 5.664 1.407 -1.785 1.00 . A A . 694 LEU CD1 1 1
14 25677 1 1 34 LEU CD2 C 6.125 3.723 -2.574 1.00 . A A . 694 LEU CD2 1 1
14 25678 1 1 34 LEU CG C 5.056 2.640 -2.459 1.00 . A A . 694 LEU CG 1 1
14 25679 1 1 34 LEU H H 1.797 3.210 -2.705 1.00 . A A . 694 LEU H 1 1
14 25680 1 1 34 LEU HA H 2.787 1.439 -4.724 1.00 . A A . 694 LEU HA 1 1
14 25681 1 1 34 LEU HB2 H 5.116 1.442 -4.243 1.00 . A A . 694 LEU HB2 1 1
14 25682 1 1 34 LEU HB3 H 4.659 3.116 -4.509 1.00 . A A . 694 LEU HB3 1 1
14 25683 1 1 34 LEU HD11 H 5.199 1.259 -0.822 1.00 . A A . 694 LEU HD11 1 1
14 25684 1 1 34 LEU HD12 H 5.499 0.536 -2.402 1.00 . A A . 694 LEU HD12 1 1
14 25685 1 1 34 LEU HD13 H 6.725 1.557 -1.652 1.00 . A A . 694 LEU HD13 1 1
14 25686 1 1 34 LEU HD21 H 6.472 3.992 -1.589 1.00 . A A . 694 LEU HD21 1 1
14 25687 1 1 34 LEU HD22 H 6.952 3.352 -3.159 1.00 . A A . 694 LEU HD22 1 1
14 25688 1 1 34 LEU HD23 H 5.704 4.590 -3.056 1.00 . A A . 694 LEU HD23 1 1
14 25689 1 1 34 LEU HG H 4.234 3.007 -1.865 1.00 . A A . 694 LEU HG 1 1
14 25690 1 1 34 LEU N N 2.247 3.081 -3.571 1.00 . A A . 694 LEU N 1 1
14 25691 1 1 34 LEU O O 2.303 1.160 -1.621 1.00 . A A . 694 LEU O 1 1
14 25692 1 1 35 VAL C C 4.621 -2.220 -1.972 1.00 . A A . 695 VAL C 1 1
14 25693 1 1 35 VAL CA C 3.330 -1.410 -1.952 1.00 . A A . 695 VAL CA 1 1
14 25694 1 1 35 VAL CB C 2.149 -2.331 -2.259 1.00 . A A . 695 VAL CB 1 1
14 25695 1 1 35 VAL CG1 C 1.827 -3.167 -1.015 1.00 . A A . 695 VAL CG1 1 1
14 25696 1 1 35 VAL CG2 C 0.927 -1.489 -2.642 1.00 . A A . 695 VAL CG2 1 1
14 25697 1 1 35 VAL H H 3.862 -0.469 -3.780 1.00 . A A . 695 VAL H 1 1
14 25698 1 1 35 VAL HA H 3.198 -0.990 -0.965 1.00 . A A . 695 VAL HA 1 1
14 25699 1 1 35 VAL HB H 2.408 -2.986 -3.079 1.00 . A A . 695 VAL HB 1 1
14 25700 1 1 35 VAL HG11 H 2.131 -2.628 -0.127 1.00 . A A . 695 VAL HG11 1 1
14 25701 1 1 35 VAL HG12 H 0.766 -3.359 -0.974 1.00 . A A . 695 VAL HG12 1 1
14 25702 1 1 35 VAL HG13 H 2.360 -4.105 -1.062 1.00 . A A . 695 VAL HG13 1 1
14 25703 1 1 35 VAL HG21 H 0.064 -2.130 -2.736 1.00 . A A . 695 VAL HG21 1 1
14 25704 1 1 35 VAL HG22 H 0.748 -0.753 -1.874 1.00 . A A . 695 VAL HG22 1 1
14 25705 1 1 35 VAL HG23 H 1.110 -0.990 -3.584 1.00 . A A . 695 VAL HG23 1 1
14 25706 1 1 35 VAL N N 3.404 -0.323 -2.920 1.00 . A A . 695 VAL N 1 1
14 25707 1 1 35 VAL O O 5.227 -2.420 -3.026 1.00 . A A . 695 VAL O 1 1
14 25708 1 1 36 ARG C C 6.170 -4.479 0.416 1.00 . A A . 696 ARG C 1 1
14 25709 1 1 36 ARG CA C 6.281 -3.430 -0.685 1.00 . A A . 696 ARG CA 1 1
14 25710 1 1 36 ARG CB C 7.438 -2.489 -0.375 1.00 . A A . 696 ARG CB 1 1
14 25711 1 1 36 ARG CD C 6.525 -1.669 1.798 1.00 . A A . 696 ARG CD 1 1
14 25712 1 1 36 ARG CG C 6.908 -1.265 0.378 1.00 . A A . 696 ARG CG 1 1
14 25713 1 1 36 ARG CZ C 7.444 -3.313 3.341 1.00 . A A . 696 ARG CZ 1 1
14 25714 1 1 36 ARG H H 4.541 -2.451 0.008 1.00 . A A . 696 ARG H 1 1
14 25715 1 1 36 ARG HA H 6.476 -3.929 -1.622 1.00 . A A . 696 ARG HA 1 1
14 25716 1 1 36 ARG HB2 H 8.168 -3.003 0.235 1.00 . A A . 696 ARG HB2 1 1
14 25717 1 1 36 ARG HB3 H 7.898 -2.176 -1.295 1.00 . A A . 696 ARG HB3 1 1
14 25718 1 1 36 ARG HD2 H 6.300 -0.780 2.371 1.00 . A A . 696 ARG HD2 1 1
14 25719 1 1 36 ARG HD3 H 5.654 -2.301 1.768 1.00 . A A . 696 ARG HD3 1 1
14 25720 1 1 36 ARG HE H 8.567 -2.104 2.221 1.00 . A A . 696 ARG HE 1 1
14 25721 1 1 36 ARG HG2 H 7.666 -0.512 0.412 1.00 . A A . 696 ARG HG2 1 1
14 25722 1 1 36 ARG HG3 H 6.041 -0.872 -0.130 1.00 . A A . 696 ARG HG3 1 1
14 25723 1 1 36 ARG HH11 H 5.551 -3.651 2.845 1.00 . A A . 696 ARG HH11 1 1
14 25724 1 1 36 ARG HH12 H 6.134 -4.524 4.236 1.00 . A A . 696 ARG HH12 1 1
14 25725 1 1 36 ARG HH21 H 9.352 -3.369 3.877 1.00 . A A . 696 ARG HH21 1 1
14 25726 1 1 36 ARG HH22 H 8.300 -4.458 4.715 1.00 . A A . 696 ARG HH22 1 1
14 25727 1 1 36 ARG N N 5.050 -2.662 -0.800 1.00 . A A . 696 ARG N 1 1
14 25728 1 1 36 ARG NE N 7.637 -2.380 2.429 1.00 . A A . 696 ARG NE 1 1
14 25729 1 1 36 ARG NH1 N 6.298 -3.883 3.465 1.00 . A A . 696 ARG NH1 1 1
14 25730 1 1 36 ARG NH2 N 8.441 -3.742 4.032 1.00 . A A . 696 ARG NH2 1 1
14 25731 1 1 36 ARG O O 5.323 -4.373 1.310 1.00 . A A . 696 ARG O 1 1
14 25732 1 1 37 GLN C C 8.299 -6.479 2.195 1.00 . A A . 697 GLN C 1 1
14 25733 1 1 37 GLN CA C 7.047 -6.555 1.325 1.00 . A A . 697 GLN CA 1 1
14 25734 1 1 37 GLN CB C 6.996 -7.909 0.607 1.00 . A A . 697 GLN CB 1 1
14 25735 1 1 37 GLN CD C 5.519 -8.804 2.418 1.00 . A A . 697 GLN CD 1 1
14 25736 1 1 37 GLN CG C 6.805 -9.031 1.633 1.00 . A A . 697 GLN CG 1 1
14 25737 1 1 37 GLN H H 7.685 -5.498 -0.393 1.00 . A A . 697 GLN H 1 1
14 25738 1 1 37 GLN HA H 6.176 -6.462 1.957 1.00 . A A . 697 GLN HA 1 1
14 25739 1 1 37 GLN HB2 H 6.168 -7.914 -0.088 1.00 . A A . 697 GLN HB2 1 1
14 25740 1 1 37 GLN HB3 H 7.916 -8.070 0.068 1.00 . A A . 697 GLN HB3 1 1
14 25741 1 1 37 GLN HE21 H 6.220 -9.610 4.090 1.00 . A A . 697 GLN HE21 1 1
14 25742 1 1 37 GLN HE22 H 4.618 -9.021 4.169 1.00 . A A . 697 GLN HE22 1 1
14 25743 1 1 37 GLN HG2 H 6.747 -9.980 1.121 1.00 . A A . 697 GLN HG2 1 1
14 25744 1 1 37 GLN HG3 H 7.641 -9.041 2.315 1.00 . A A . 697 GLN HG3 1 1
14 25745 1 1 37 GLN N N 7.035 -5.482 0.341 1.00 . A A . 697 GLN N 1 1
14 25746 1 1 37 GLN NE2 N 5.447 -9.178 3.659 1.00 . A A . 697 GLN NE2 1 1
14 25747 1 1 37 GLN O O 8.214 -6.228 3.402 1.00 . A A . 697 GLN O 1 1
14 25748 1 1 37 GLN OE1 O 4.550 -8.272 1.878 1.00 . A A . 697 GLN OE1 1 1
14 25749 1 1 38 ARG C C 10.778 -7.789 3.343 1.00 . A A . 698 ARG C 1 1
14 25750 1 1 38 ARG CA C 10.728 -6.674 2.304 1.00 . A A . 698 ARG CA 1 1
14 25751 1 1 38 ARG CB C 10.901 -5.320 2.994 1.00 . A A . 698 ARG CB 1 1
14 25752 1 1 38 ARG CD C 12.410 -3.922 4.407 1.00 . A A . 698 ARG CD 1 1
14 25753 1 1 38 ARG CG C 12.282 -5.246 3.651 1.00 . A A . 698 ARG CG 1 1
14 25754 1 1 38 ARG CZ C 14.208 -3.032 3.028 1.00 . A A . 698 ARG CZ 1 1
14 25755 1 1 38 ARG H H 9.458 -6.906 0.621 1.00 . A A . 698 ARG H 1 1
14 25756 1 1 38 ARG HA H 11.538 -6.815 1.604 1.00 . A A . 698 ARG HA 1 1
14 25757 1 1 38 ARG HB2 H 10.799 -4.528 2.266 1.00 . A A . 698 ARG HB2 1 1
14 25758 1 1 38 ARG HB3 H 10.143 -5.208 3.753 1.00 . A A . 698 ARG HB3 1 1
14 25759 1 1 38 ARG HD2 H 11.674 -3.222 4.039 1.00 . A A . 698 ARG HD2 1 1
14 25760 1 1 38 ARG HD3 H 12.237 -4.095 5.461 1.00 . A A . 698 ARG HD3 1 1
14 25761 1 1 38 ARG HE H 14.323 -3.198 5.029 1.00 . A A . 698 ARG HE 1 1
14 25762 1 1 38 ARG HG2 H 12.395 -6.068 4.343 1.00 . A A . 698 ARG HG2 1 1
14 25763 1 1 38 ARG HG3 H 13.048 -5.306 2.893 1.00 . A A . 698 ARG HG3 1 1
14 25764 1 1 38 ARG HH11 H 12.587 -3.661 2.077 1.00 . A A . 698 ARG HH11 1 1
14 25765 1 1 38 ARG HH12 H 13.831 -3.011 1.058 1.00 . A A . 698 ARG HH12 1 1
14 25766 1 1 38 ARG HH21 H 15.944 -2.334 3.750 1.00 . A A . 698 ARG HH21 1 1
14 25767 1 1 38 ARG HH22 H 15.734 -2.255 2.017 1.00 . A A . 698 ARG HH22 1 1
14 25768 1 1 38 ARG N N 9.458 -6.706 1.578 1.00 . A A . 698 ARG N 1 1
14 25769 1 1 38 ARG NE N 13.745 -3.356 4.223 1.00 . A A . 698 ARG NE 1 1
14 25770 1 1 38 ARG NH1 N 13.487 -3.250 1.977 1.00 . A A . 698 ARG NH1 1 1
14 25771 1 1 38 ARG NH2 N 15.380 -2.502 2.914 1.00 . A A . 698 ARG NH2 1 1
14 25772 1 1 38 ARG O O 11.716 -8.585 3.370 1.00 . A A . 698 ARG O 1 1
14 25773 1 1 39 VAL C C 8.972 -10.101 4.695 1.00 . A A . 699 VAL C 1 1
14 25774 1 1 39 VAL CA C 9.681 -8.856 5.228 1.00 . A A . 699 VAL CA 1 1
14 25775 1 1 39 VAL CB C 8.930 -8.305 6.448 1.00 . A A . 699 VAL CB 1 1
14 25776 1 1 39 VAL CG1 C 8.970 -9.333 7.580 1.00 . A A . 699 VAL CG1 1 1
14 25777 1 1 39 VAL CG2 C 9.600 -7.010 6.922 1.00 . A A . 699 VAL CG2 1 1
14 25778 1 1 39 VAL H H 9.035 -7.172 4.111 1.00 . A A . 699 VAL H 1 1
14 25779 1 1 39 VAL HA H 10.683 -9.127 5.530 1.00 . A A . 699 VAL HA 1 1
14 25780 1 1 39 VAL HB H 7.901 -8.106 6.177 1.00 . A A . 699 VAL HB 1 1
14 25781 1 1 39 VAL HG11 H 8.704 -8.853 8.511 1.00 . A A . 699 VAL HG11 1 1
14 25782 1 1 39 VAL HG12 H 8.269 -10.127 7.371 1.00 . A A . 699 VAL HG12 1 1
14 25783 1 1 39 VAL HG13 H 9.965 -9.743 7.658 1.00 . A A . 699 VAL HG13 1 1
14 25784 1 1 39 VAL HG21 H 9.544 -6.950 7.998 1.00 . A A . 699 VAL HG21 1 1
14 25785 1 1 39 VAL HG22 H 10.637 -7.002 6.615 1.00 . A A . 699 VAL HG22 1 1
14 25786 1 1 39 VAL HG23 H 9.088 -6.162 6.490 1.00 . A A . 699 VAL HG23 1 1
14 25787 1 1 39 VAL N N 9.759 -7.838 4.191 1.00 . A A . 699 VAL N 1 1
14 25788 1 1 39 VAL O O 7.762 -10.084 4.446 1.00 . A A . 699 VAL O 1 1
14 25789 1 1 40 LYS C C 8.623 -13.276 5.161 1.00 . A A . 700 LYS C 1 1
14 25790 1 1 40 LYS CA C 9.189 -12.434 4.014 1.00 . A A . 700 LYS CA 1 1
14 25791 1 1 40 LYS CB C 10.285 -13.216 3.273 1.00 . A A . 700 LYS CB 1 1
14 25792 1 1 40 LYS CD C 12.392 -14.540 3.575 1.00 . A A . 700 LYS CD 1 1
14 25793 1 1 40 LYS CE C 13.256 -15.199 4.652 1.00 . A A . 700 LYS CE 1 1
14 25794 1 1 40 LYS CG C 11.455 -13.510 4.221 1.00 . A A . 700 LYS CG 1 1
14 25795 1 1 40 LYS H H 10.690 -11.122 4.734 1.00 . A A . 700 LYS H 1 1
14 25796 1 1 40 LYS HA H 8.390 -12.213 3.321 1.00 . A A . 700 LYS HA 1 1
14 25797 1 1 40 LYS HB2 H 9.876 -14.148 2.911 1.00 . A A . 700 LYS HB2 1 1
14 25798 1 1 40 LYS HB3 H 10.641 -12.632 2.437 1.00 . A A . 700 LYS HB3 1 1
14 25799 1 1 40 LYS HD2 H 11.804 -15.295 3.074 1.00 . A A . 700 LYS HD2 1 1
14 25800 1 1 40 LYS HD3 H 13.030 -14.047 2.855 1.00 . A A . 700 LYS HD3 1 1
14 25801 1 1 40 LYS HE2 H 14.178 -15.555 4.212 1.00 . A A . 700 LYS HE2 1 1
14 25802 1 1 40 LYS HE3 H 13.481 -14.476 5.425 1.00 . A A . 700 LYS HE3 1 1
14 25803 1 1 40 LYS HG2 H 12.000 -12.597 4.414 1.00 . A A . 700 LYS HG2 1 1
14 25804 1 1 40 LYS HG3 H 11.074 -13.907 5.150 1.00 . A A . 700 LYS HG3 1 1
14 25805 1 1 40 LYS HZ1 H 11.824 -16.716 4.548 1.00 . A A . 700 LYS HZ1 1 1
14 25806 1 1 40 LYS HZ2 H 13.166 -17.096 5.526 1.00 . A A . 700 LYS HZ2 1 1
14 25807 1 1 40 LYS HZ3 H 11.968 -16.014 6.100 1.00 . A A . 700 LYS HZ3 1 1
14 25808 1 1 40 LYS N N 9.737 -11.176 4.520 1.00 . A A . 700 LYS N 1 1
14 25809 1 1 40 LYS NZ N 12.508 -16.345 5.246 1.00 . A A . 700 LYS NZ 1 1
14 25810 1 1 40 LYS O O 8.638 -12.851 6.319 1.00 . A A . 700 LYS O 1 1
14 25811 1 1 41 ASP C C 6.338 -14.735 6.514 1.00 . A A . 701 ASP C 1 1
14 25812 1 1 41 ASP CA C 7.548 -15.373 5.822 1.00 . A A . 701 ASP CA 1 1
14 25813 1 1 41 ASP CB C 8.606 -15.759 6.867 1.00 . A A . 701 ASP CB 1 1
14 25814 1 1 41 ASP CG C 9.959 -16.005 6.205 1.00 . A A . 701 ASP CG 1 1
14 25815 1 1 41 ASP H H 8.143 -14.740 3.887 1.00 . A A . 701 ASP H 1 1
14 25816 1 1 41 ASP HA H 7.220 -16.270 5.318 1.00 . A A . 701 ASP HA 1 1
14 25817 1 1 41 ASP HB2 H 8.706 -14.961 7.586 1.00 . A A . 701 ASP HB2 1 1
14 25818 1 1 41 ASP HB3 H 8.294 -16.659 7.375 1.00 . A A . 701 ASP HB3 1 1
14 25819 1 1 41 ASP N N 8.124 -14.465 4.825 1.00 . A A . 701 ASP N 1 1
14 25820 1 1 41 ASP O O 5.263 -15.335 6.585 1.00 . A A . 701 ASP O 1 1
14 25821 1 1 41 ASP OD1 O 9.984 -16.518 5.096 1.00 . A A . 701 ASP OD1 1 1
14 25822 1 1 41 ASP OD2 O 10.967 -15.683 6.821 1.00 . A A . 701 ASP OD2 1 1
14 25823 1 1 42 ALA C C 4.366 -12.367 6.703 1.00 . A A . 702 ALA C 1 1
14 25824 1 1 42 ALA CA C 5.437 -12.813 7.701 1.00 . A A . 702 ALA CA 1 1
14 25825 1 1 42 ALA CB C 5.997 -11.595 8.443 1.00 . A A . 702 ALA CB 1 1
14 25826 1 1 42 ALA H H 7.400 -13.086 6.929 1.00 . A A . 702 ALA H 1 1
14 25827 1 1 42 ALA HA H 4.984 -13.479 8.422 1.00 . A A . 702 ALA HA 1 1
14 25828 1 1 42 ALA HB1 H 5.288 -11.271 9.190 1.00 . A A . 702 ALA HB1 1 1
14 25829 1 1 42 ALA HB2 H 6.170 -10.793 7.739 1.00 . A A . 702 ALA HB2 1 1
14 25830 1 1 42 ALA HB3 H 6.927 -11.861 8.922 1.00 . A A . 702 ALA HB3 1 1
14 25831 1 1 42 ALA N N 6.517 -13.520 7.020 1.00 . A A . 702 ALA N 1 1
14 25832 1 1 42 ALA O O 4.560 -11.412 5.948 1.00 . A A . 702 ALA O 1 1
14 25833 1 1 43 ALA C C 1.547 -11.361 6.096 1.00 . A A . 703 ALA C 1 1
14 25834 1 1 43 ALA CA C 2.133 -12.749 5.797 1.00 . A A . 703 ALA CA 1 1
14 25835 1 1 43 ALA CB C 1.043 -13.825 5.920 1.00 . A A . 703 ALA CB 1 1
14 25836 1 1 43 ALA H H 3.145 -13.821 7.326 1.00 . A A . 703 ALA H 1 1
14 25837 1 1 43 ALA HA H 2.507 -12.754 4.784 1.00 . A A . 703 ALA HA 1 1
14 25838 1 1 43 ALA HB1 H 1.325 -14.537 6.681 1.00 . A A . 703 ALA HB1 1 1
14 25839 1 1 43 ALA HB2 H 0.934 -14.335 4.973 1.00 . A A . 703 ALA HB2 1 1
14 25840 1 1 43 ALA HB3 H 0.105 -13.365 6.191 1.00 . A A . 703 ALA HB3 1 1
14 25841 1 1 43 ALA N N 3.236 -13.068 6.705 1.00 . A A . 703 ALA N 1 1
14 25842 1 1 43 ALA O O 0.334 -11.205 6.260 1.00 . A A . 703 ALA O 1 1
14 25843 1 1 44 GLU C C 2.304 -8.067 5.247 1.00 . A A . 704 GLU C 1 1
14 25844 1 1 44 GLU CA C 1.977 -8.984 6.427 1.00 . A A . 704 GLU CA 1 1
14 25845 1 1 44 GLU CB C 2.638 -8.453 7.709 1.00 . A A . 704 GLU CB 1 1
14 25846 1 1 44 GLU CD C 4.669 -6.974 7.627 1.00 . A A . 704 GLU CD 1 1
14 25847 1 1 44 GLU CG C 4.164 -8.411 7.545 1.00 . A A . 704 GLU CG 1 1
14 25848 1 1 44 GLU H H 3.376 -10.537 6.013 1.00 . A A . 704 GLU H 1 1
14 25849 1 1 44 GLU HA H 0.906 -8.988 6.570 1.00 . A A . 704 GLU HA 1 1
14 25850 1 1 44 GLU HB2 H 2.270 -7.457 7.914 1.00 . A A . 704 GLU HB2 1 1
14 25851 1 1 44 GLU HB3 H 2.385 -9.103 8.535 1.00 . A A . 704 GLU HB3 1 1
14 25852 1 1 44 GLU HG2 H 4.624 -8.993 8.331 1.00 . A A . 704 GLU HG2 1 1
14 25853 1 1 44 GLU HG3 H 4.437 -8.830 6.589 1.00 . A A . 704 GLU HG3 1 1
14 25854 1 1 44 GLU N N 2.417 -10.355 6.157 1.00 . A A . 704 GLU N 1 1
14 25855 1 1 44 GLU O O 3.380 -8.161 4.647 1.00 . A A . 704 GLU O 1 1
14 25856 1 1 44 GLU OE1 O 4.720 -6.446 8.724 1.00 . A A . 704 GLU OE1 1 1
14 25857 1 1 44 GLU OE2 O 5.000 -6.422 6.588 1.00 . A A . 704 GLU OE2 1 1
14 25858 1 1 45 PHE C C 0.898 -4.891 4.135 1.00 . A A . 705 PHE C 1 1
14 25859 1 1 45 PHE CA C 1.535 -6.248 3.806 1.00 . A A . 705 PHE CA 1 1
14 25860 1 1 45 PHE CB C 0.906 -6.814 2.518 1.00 . A A . 705 PHE CB 1 1
14 25861 1 1 45 PHE CD1 C -0.462 -8.787 3.309 1.00 . A A . 705 PHE CD1 1 1
14 25862 1 1 45 PHE CD2 C 1.597 -9.206 2.100 1.00 . A A . 705 PHE CD2 1 1
14 25863 1 1 45 PHE CE1 C -0.675 -10.166 3.421 1.00 . A A . 705 PHE CE1 1 1
14 25864 1 1 45 PHE CE2 C 1.384 -10.585 2.212 1.00 . A A . 705 PHE CE2 1 1
14 25865 1 1 45 PHE CG C 0.676 -8.306 2.648 1.00 . A A . 705 PHE CG 1 1
14 25866 1 1 45 PHE CZ C 0.247 -11.066 2.874 1.00 . A A . 705 PHE CZ 1 1
14 25867 1 1 45 PHE H H 0.523 -7.166 5.433 1.00 . A A . 705 PHE H 1 1
14 25868 1 1 45 PHE HA H 2.593 -6.102 3.640 1.00 . A A . 705 PHE HA 1 1
14 25869 1 1 45 PHE HB2 H -0.037 -6.324 2.334 1.00 . A A . 705 PHE HB2 1 1
14 25870 1 1 45 PHE HB3 H 1.571 -6.628 1.687 1.00 . A A . 705 PHE HB3 1 1
14 25871 1 1 45 PHE HD1 H -1.173 -8.095 3.733 1.00 . A A . 705 PHE HD1 1 1
14 25872 1 1 45 PHE HD2 H 2.473 -8.837 1.588 1.00 . A A . 705 PHE HD2 1 1
14 25873 1 1 45 PHE HE1 H -1.553 -10.536 3.933 1.00 . A A . 705 PHE HE1 1 1
14 25874 1 1 45 PHE HE2 H 2.097 -11.279 1.790 1.00 . A A . 705 PHE HE2 1 1
14 25875 1 1 45 PHE HZ H 0.082 -12.130 2.962 1.00 . A A . 705 PHE HZ 1 1
14 25876 1 1 45 PHE N N 1.357 -7.185 4.918 1.00 . A A . 705 PHE N 1 1
14 25877 1 1 45 PHE O O 0.097 -4.777 5.068 1.00 . A A . 705 PHE O 1 1
14 25878 1 1 46 ALA C C 0.979 -1.628 2.360 1.00 . A A . 706 ALA C 1 1
14 25879 1 1 46 ALA CA C 0.726 -2.516 3.578 1.00 . A A . 706 ALA CA 1 1
14 25880 1 1 46 ALA CB C 1.392 -1.888 4.801 1.00 . A A . 706 ALA CB 1 1
14 25881 1 1 46 ALA H H 1.904 -4.016 2.638 1.00 . A A . 706 ALA H 1 1
14 25882 1 1 46 ALA HA H -0.337 -2.577 3.754 1.00 . A A . 706 ALA HA 1 1
14 25883 1 1 46 ALA HB1 H 2.302 -1.397 4.494 1.00 . A A . 706 ALA HB1 1 1
14 25884 1 1 46 ALA HB2 H 1.623 -2.659 5.522 1.00 . A A . 706 ALA HB2 1 1
14 25885 1 1 46 ALA HB3 H 0.727 -1.165 5.245 1.00 . A A . 706 ALA HB3 1 1
14 25886 1 1 46 ALA N N 1.262 -3.865 3.364 1.00 . A A . 706 ALA N 1 1
14 25887 1 1 46 ALA O O 2.038 -1.704 1.740 1.00 . A A . 706 ALA O 1 1
14 25888 1 1 47 ILE C C 0.599 1.504 1.341 1.00 . A A . 707 ILE C 1 1
14 25889 1 1 47 ILE CA C 0.148 0.121 0.882 1.00 . A A . 707 ILE CA 1 1
14 25890 1 1 47 ILE CB C -1.186 0.247 0.139 1.00 . A A . 707 ILE CB 1 1
14 25891 1 1 47 ILE CD1 C -3.100 -1.036 -0.841 1.00 . A A . 707 ILE CD1 1 1
14 25892 1 1 47 ILE CG1 C -1.716 -1.148 -0.202 1.00 . A A . 707 ILE CG1 1 1
14 25893 1 1 47 ILE CG2 C -0.982 1.052 -1.151 1.00 . A A . 707 ILE CG2 1 1
14 25894 1 1 47 ILE H H -0.814 -0.757 2.565 1.00 . A A . 707 ILE H 1 1
14 25895 1 1 47 ILE HA H 0.887 -0.281 0.207 1.00 . A A . 707 ILE HA 1 1
14 25896 1 1 47 ILE HB H -1.897 0.758 0.771 1.00 . A A . 707 ILE HB 1 1
14 25897 1 1 47 ILE HD11 H -3.396 -2.001 -1.223 1.00 . A A . 707 ILE HD11 1 1
14 25898 1 1 47 ILE HD12 H -3.812 -0.708 -0.099 1.00 . A A . 707 ILE HD12 1 1
14 25899 1 1 47 ILE HD13 H -3.068 -0.322 -1.651 1.00 . A A . 707 ILE HD13 1 1
14 25900 1 1 47 ILE HG12 H -1.041 -1.632 -0.891 1.00 . A A . 707 ILE HG12 1 1
14 25901 1 1 47 ILE HG13 H -1.787 -1.735 0.700 1.00 . A A . 707 ILE HG13 1 1
14 25902 1 1 47 ILE HG21 H -1.388 2.044 -1.021 1.00 . A A . 707 ILE HG21 1 1
14 25903 1 1 47 ILE HG22 H 0.071 1.122 -1.374 1.00 . A A . 707 ILE HG22 1 1
14 25904 1 1 47 ILE HG23 H -1.491 0.560 -1.966 1.00 . A A . 707 ILE HG23 1 1
14 25905 1 1 47 ILE N N 0.007 -0.782 2.028 1.00 . A A . 707 ILE N 1 1
14 25906 1 1 47 ILE O O 0.153 1.995 2.377 1.00 . A A . 707 ILE O 1 1
14 25907 1 1 48 SER C C 1.542 4.469 -0.184 1.00 . A A . 708 SER C 1 1
14 25908 1 1 48 SER CA C 1.970 3.469 0.891 1.00 . A A . 708 SER CA 1 1
14 25909 1 1 48 SER CB C 3.495 3.441 1.012 1.00 . A A . 708 SER CB 1 1
14 25910 1 1 48 SER H H 1.789 1.691 -0.270 1.00 . A A . 708 SER H 1 1
14 25911 1 1 48 SER HA H 1.552 3.774 1.838 1.00 . A A . 708 SER HA 1 1
14 25912 1 1 48 SER HB2 H 3.927 3.150 0.070 1.00 . A A . 708 SER HB2 1 1
14 25913 1 1 48 SER HB3 H 3.852 4.428 1.280 1.00 . A A . 708 SER HB3 1 1
14 25914 1 1 48 SER HG H 3.560 1.625 1.730 1.00 . A A . 708 SER HG 1 1
14 25915 1 1 48 SER N N 1.476 2.132 0.557 1.00 . A A . 708 SER N 1 1
14 25916 1 1 48 SER O O 1.864 4.295 -1.362 1.00 . A A . 708 SER O 1 1
14 25917 1 1 48 SER OG O 3.867 2.495 2.016 1.00 . A A . 708 SER OG 1 1
14 25918 1 1 49 ILE C C 0.675 7.917 -0.336 1.00 . A A . 709 ILE C 1 1
14 25919 1 1 49 ILE CA C 0.296 6.495 -0.737 1.00 . A A . 709 ILE CA 1 1
14 25920 1 1 49 ILE CB C -1.233 6.405 -0.857 1.00 . A A . 709 ILE CB 1 1
14 25921 1 1 49 ILE CD1 C -2.046 4.558 0.623 1.00 . A A . 709 ILE CD1 1 1
14 25922 1 1 49 ILE CG1 C -1.672 4.937 -0.813 1.00 . A A . 709 ILE CG1 1 1
14 25923 1 1 49 ILE CG2 C -1.688 7.033 -2.181 1.00 . A A . 709 ILE CG2 1 1
14 25924 1 1 49 ILE H H 0.546 5.576 1.170 1.00 . A A . 709 ILE H 1 1
14 25925 1 1 49 ILE HA H 0.725 6.288 -1.701 1.00 . A A . 709 ILE HA 1 1
14 25926 1 1 49 ILE HB H -1.687 6.942 -0.036 1.00 . A A . 709 ILE HB 1 1
14 25927 1 1 49 ILE HD11 H -1.579 3.619 0.881 1.00 . A A . 709 ILE HD11 1 1
14 25928 1 1 49 ILE HD12 H -1.708 5.326 1.304 1.00 . A A . 709 ILE HD12 1 1
14 25929 1 1 49 ILE HD13 H -3.120 4.458 0.698 1.00 . A A . 709 ILE HD13 1 1
14 25930 1 1 49 ILE HG12 H -2.529 4.799 -1.456 1.00 . A A . 709 ILE HG12 1 1
14 25931 1 1 49 ILE HG13 H -0.864 4.307 -1.150 1.00 . A A . 709 ILE HG13 1 1
14 25932 1 1 49 ILE HG21 H -0.836 7.186 -2.826 1.00 . A A . 709 ILE HG21 1 1
14 25933 1 1 49 ILE HG22 H -2.394 6.375 -2.671 1.00 . A A . 709 ILE HG22 1 1
14 25934 1 1 49 ILE HG23 H -2.164 7.982 -1.986 1.00 . A A . 709 ILE HG23 1 1
14 25935 1 1 49 ILE N N 0.789 5.497 0.220 1.00 . A A . 709 ILE N 1 1
14 25936 1 1 49 ILE O O 0.693 8.264 0.850 1.00 . A A . 709 ILE O 1 1
14 25937 1 1 50 LYS C C 0.078 11.004 -0.989 1.00 . A A . 710 LYS C 1 1
14 25938 1 1 50 LYS CA C 1.331 10.134 -1.154 1.00 . A A . 710 LYS CA 1 1
14 25939 1 1 50 LYS CB C 2.145 10.617 -2.362 1.00 . A A . 710 LYS CB 1 1
14 25940 1 1 50 LYS CD C 3.684 12.288 -1.291 1.00 . A A . 710 LYS CD 1 1
14 25941 1 1 50 LYS CE C 4.365 13.627 -1.584 1.00 . A A . 710 LYS CE 1 1
14 25942 1 1 50 LYS CG C 2.479 12.109 -2.220 1.00 . A A . 710 LYS CG 1 1
14 25943 1 1 50 LYS H H 0.918 8.372 -2.271 1.00 . A A . 710 LYS H 1 1
14 25944 1 1 50 LYS HA H 1.938 10.219 -0.265 1.00 . A A . 710 LYS HA 1 1
14 25945 1 1 50 LYS HB2 H 3.058 10.048 -2.428 1.00 . A A . 710 LYS HB2 1 1
14 25946 1 1 50 LYS HB3 H 1.567 10.467 -3.262 1.00 . A A . 710 LYS HB3 1 1
14 25947 1 1 50 LYS HD2 H 3.350 12.272 -0.265 1.00 . A A . 710 LYS HD2 1 1
14 25948 1 1 50 LYS HD3 H 4.385 11.485 -1.451 1.00 . A A . 710 LYS HD3 1 1
14 25949 1 1 50 LYS HE2 H 3.625 14.342 -1.917 1.00 . A A . 710 LYS HE2 1 1
14 25950 1 1 50 LYS HE3 H 4.837 13.994 -0.683 1.00 . A A . 710 LYS HE3 1 1
14 25951 1 1 50 LYS HG2 H 2.715 12.515 -3.195 1.00 . A A . 710 LYS HG2 1 1
14 25952 1 1 50 LYS HG3 H 1.630 12.635 -1.811 1.00 . A A . 710 LYS HG3 1 1
14 25953 1 1 50 LYS HZ1 H 5.659 12.412 -2.693 1.00 . A A . 710 LYS HZ1 1 1
14 25954 1 1 50 LYS HZ2 H 5.030 13.729 -3.582 1.00 . A A . 710 LYS HZ2 1 1
14 25955 1 1 50 LYS HZ3 H 6.260 13.993 -2.420 1.00 . A A . 710 LYS HZ3 1 1
14 25956 1 1 50 LYS N N 0.962 8.730 -1.351 1.00 . A A . 710 LYS N 1 1
14 25957 1 1 50 LYS NZ N 5.399 13.431 -2.644 1.00 . A A . 710 LYS NZ 1 1
14 25958 1 1 50 LYS O O -0.802 11.011 -1.856 1.00 . A A . 710 LYS O 1 1
14 25959 1 1 51 TYR C C -0.669 13.901 1.073 1.00 . A A . 711 TYR C 1 1
14 25960 1 1 51 TYR CA C -1.130 12.608 0.397 1.00 . A A . 711 TYR CA 1 1
14 25961 1 1 51 TYR CB C -2.116 11.876 1.319 1.00 . A A . 711 TYR CB 1 1
14 25962 1 1 51 TYR CD1 C -3.877 13.636 0.861 1.00 . A A . 711 TYR CD1 1 1
14 25963 1 1 51 TYR CD2 C -4.518 11.301 0.855 1.00 . A A . 711 TYR CD2 1 1
14 25964 1 1 51 TYR CE1 C -5.199 13.999 0.572 1.00 . A A . 711 TYR CE1 1 1
14 25965 1 1 51 TYR CE2 C -5.839 11.663 0.569 1.00 . A A . 711 TYR CE2 1 1
14 25966 1 1 51 TYR CG C -3.537 12.285 1.002 1.00 . A A . 711 TYR CG 1 1
14 25967 1 1 51 TYR CZ C -6.181 13.013 0.427 1.00 . A A . 711 TYR CZ 1 1
14 25968 1 1 51 TYR H H 0.755 11.691 0.769 1.00 . A A . 711 TYR H 1 1
14 25969 1 1 51 TYR HA H -1.627 12.850 -0.530 1.00 . A A . 711 TYR HA 1 1
14 25970 1 1 51 TYR HB2 H -2.014 10.811 1.178 1.00 . A A . 711 TYR HB2 1 1
14 25971 1 1 51 TYR HB3 H -1.896 12.123 2.347 1.00 . A A . 711 TYR HB3 1 1
14 25972 1 1 51 TYR HD1 H -3.122 14.398 0.975 1.00 . A A . 711 TYR HD1 1 1
14 25973 1 1 51 TYR HD2 H -4.254 10.260 0.968 1.00 . A A . 711 TYR HD2 1 1
14 25974 1 1 51 TYR HE1 H -5.462 15.040 0.463 1.00 . A A . 711 TYR HE1 1 1
14 25975 1 1 51 TYR HE2 H -6.592 10.901 0.453 1.00 . A A . 711 TYR HE2 1 1
14 25976 1 1 51 TYR HH H -7.927 12.651 -0.312 1.00 . A A . 711 TYR HH 1 1
14 25977 1 1 51 TYR N N 0.013 11.736 0.119 1.00 . A A . 711 TYR N 1 1
14 25978 1 1 51 TYR O O -0.106 13.871 2.166 1.00 . A A . 711 TYR O 1 1
14 25979 1 1 51 TYR OH O -7.485 13.380 0.156 1.00 . A A . 711 TYR OH 1 1
14 25980 1 1 52 ASN C C 0.979 16.361 1.269 1.00 . A A . 712 ASN C 1 1
14 25981 1 1 52 ASN CA C -0.517 16.334 0.952 1.00 . A A . 712 ASN CA 1 1
14 25982 1 1 52 ASN CB C -1.328 16.643 2.220 1.00 . A A . 712 ASN CB 1 1
14 25983 1 1 52 ASN CG C -2.582 17.432 1.861 1.00 . A A . 712 ASN CG 1 1
14 25984 1 1 52 ASN H H -1.360 14.990 -0.470 1.00 . A A . 712 ASN H 1 1
14 25985 1 1 52 ASN HA H -0.727 17.092 0.213 1.00 . A A . 712 ASN HA 1 1
14 25986 1 1 52 ASN HB2 H -1.612 15.719 2.700 1.00 . A A . 712 ASN HB2 1 1
14 25987 1 1 52 ASN HB3 H -0.724 17.227 2.898 1.00 . A A . 712 ASN HB3 1 1
14 25988 1 1 52 ASN HD21 H -3.798 16.256 2.894 1.00 . A A . 712 ASN HD21 1 1
14 25989 1 1 52 ASN HD22 H -4.543 17.552 2.092 1.00 . A A . 712 ASN HD22 1 1
14 25990 1 1 52 ASN N N -0.910 15.031 0.414 1.00 . A A . 712 ASN N 1 1
14 25991 1 1 52 ASN ND2 N -3.736 17.048 2.321 1.00 . A A . 712 ASN ND2 1 1
14 25992 1 1 52 ASN O O 1.374 16.468 2.428 1.00 . A A . 712 ASN O 1 1
14 25993 1 1 52 ASN OD1 O -2.507 18.430 1.148 1.00 . A A . 712 ASN OD1 1 1
14 25994 1 1 53 VAL C C 3.700 15.298 1.495 1.00 . A A . 713 VAL C 1 1
14 25995 1 1 53 VAL CA C 3.262 16.248 0.378 1.00 . A A . 713 VAL CA 1 1
14 25996 1 1 53 VAL CB C 3.791 17.671 0.644 1.00 . A A . 713 VAL CB 1 1
14 25997 1 1 53 VAL CG1 C 3.210 18.642 -0.391 1.00 . A A . 713 VAL CG1 1 1
14 25998 1 1 53 VAL CG2 C 3.397 18.142 2.050 1.00 . A A . 713 VAL CG2 1 1
14 25999 1 1 53 VAL H H 1.407 16.151 -0.682 1.00 . A A . 713 VAL H 1 1
14 26000 1 1 53 VAL HA H 3.692 15.897 -0.545 1.00 . A A . 713 VAL HA 1 1
14 26001 1 1 53 VAL HB H 4.870 17.667 0.557 1.00 . A A . 713 VAL HB 1 1
14 26002 1 1 53 VAL HG11 H 2.557 18.107 -1.063 1.00 . A A . 713 VAL HG11 1 1
14 26003 1 1 53 VAL HG12 H 2.650 19.414 0.115 1.00 . A A . 713 VAL HG12 1 1
14 26004 1 1 53 VAL HG13 H 4.015 19.092 -0.953 1.00 . A A . 713 VAL HG13 1 1
14 26005 1 1 53 VAL HG21 H 2.358 18.430 2.055 1.00 . A A . 713 VAL HG21 1 1
14 26006 1 1 53 VAL HG22 H 3.555 17.342 2.758 1.00 . A A . 713 VAL HG22 1 1
14 26007 1 1 53 VAL HG23 H 4.005 18.991 2.327 1.00 . A A . 713 VAL HG23 1 1
14 26008 1 1 53 VAL N N 1.798 16.249 0.225 1.00 . A A . 713 VAL N 1 1
14 26009 1 1 53 VAL O O 4.802 15.413 2.035 1.00 . A A . 713 VAL O 1 1
14 26010 1 1 54 GLU C C 2.661 11.974 2.389 1.00 . A A . 714 GLU C 1 1
14 26011 1 1 54 GLU CA C 3.094 13.361 2.852 1.00 . A A . 714 GLU CA 1 1
14 26012 1 1 54 GLU CB C 2.346 13.739 4.129 1.00 . A A . 714 GLU CB 1 1
14 26013 1 1 54 GLU CD C 4.045 13.127 5.868 1.00 . A A . 714 GLU CD 1 1
14 26014 1 1 54 GLU CG C 3.352 14.280 5.145 1.00 . A A . 714 GLU CG 1 1
14 26015 1 1 54 GLU H H 1.977 14.317 1.338 1.00 . A A . 714 GLU H 1 1
14 26016 1 1 54 GLU HA H 4.154 13.344 3.058 1.00 . A A . 714 GLU HA 1 1
14 26017 1 1 54 GLU HB2 H 1.609 14.497 3.906 1.00 . A A . 714 GLU HB2 1 1
14 26018 1 1 54 GLU HB3 H 1.857 12.867 4.538 1.00 . A A . 714 GLU HB3 1 1
14 26019 1 1 54 GLU HG2 H 4.088 14.875 4.625 1.00 . A A . 714 GLU HG2 1 1
14 26020 1 1 54 GLU HG3 H 2.837 14.896 5.864 1.00 . A A . 714 GLU HG3 1 1
14 26021 1 1 54 GLU N N 2.825 14.351 1.814 1.00 . A A . 714 GLU N 1 1
14 26022 1 1 54 GLU O O 1.956 11.840 1.387 1.00 . A A . 714 GLU O 1 1
14 26023 1 1 54 GLU OE1 O 4.375 12.148 5.210 1.00 . A A . 714 GLU OE1 1 1
14 26024 1 1 54 GLU OE2 O 4.240 13.241 7.068 1.00 . A A . 714 GLU OE2 1 1
14 26025 1 1 55 VAL C C 1.894 8.857 3.769 1.00 . A A . 715 VAL C 1 1
14 26026 1 1 55 VAL CA C 2.731 9.573 2.709 1.00 . A A . 715 VAL CA 1 1
14 26027 1 1 55 VAL CB C 4.003 8.768 2.447 1.00 . A A . 715 VAL CB 1 1
14 26028 1 1 55 VAL CG1 C 3.630 7.380 1.925 1.00 . A A . 715 VAL CG1 1 1
14 26029 1 1 55 VAL CG2 C 4.857 9.489 1.402 1.00 . A A . 715 VAL CG2 1 1
14 26030 1 1 55 VAL H H 3.661 11.089 3.892 1.00 . A A . 715 VAL H 1 1
14 26031 1 1 55 VAL HA H 2.163 9.616 1.795 1.00 . A A . 715 VAL HA 1 1
14 26032 1 1 55 VAL HB H 4.562 8.670 3.365 1.00 . A A . 715 VAL HB 1 1
14 26033 1 1 55 VAL HG11 H 4.513 6.890 1.546 1.00 . A A . 715 VAL HG11 1 1
14 26034 1 1 55 VAL HG12 H 3.211 6.792 2.728 1.00 . A A . 715 VAL HG12 1 1
14 26035 1 1 55 VAL HG13 H 2.903 7.475 1.135 1.00 . A A . 715 VAL HG13 1 1
14 26036 1 1 55 VAL HG21 H 5.462 10.241 1.889 1.00 . A A . 715 VAL HG21 1 1
14 26037 1 1 55 VAL HG22 H 5.496 8.778 0.913 1.00 . A A . 715 VAL HG22 1 1
14 26038 1 1 55 VAL HG23 H 4.214 9.960 0.673 1.00 . A A . 715 VAL HG23 1 1
14 26039 1 1 55 VAL N N 3.088 10.937 3.102 1.00 . A A . 715 VAL N 1 1
14 26040 1 1 55 VAL O O 2.101 9.026 4.968 1.00 . A A . 715 VAL O 1 1
14 26041 1 1 56 LYS C C 0.322 5.760 3.971 1.00 . A A . 716 LYS C 1 1
14 26042 1 1 56 LYS CA C 0.106 7.254 4.204 1.00 . A A . 716 LYS CA 1 1
14 26043 1 1 56 LYS CB C -1.373 7.590 3.976 1.00 . A A . 716 LYS CB 1 1
14 26044 1 1 56 LYS CD C -3.257 8.475 5.403 1.00 . A A . 716 LYS CD 1 1
14 26045 1 1 56 LYS CE C -2.626 9.870 5.493 1.00 . A A . 716 LYS CE 1 1
14 26046 1 1 56 LYS CG C -2.162 7.399 5.285 1.00 . A A . 716 LYS CG 1 1
14 26047 1 1 56 LYS H H 0.853 7.926 2.325 1.00 . A A . 716 LYS H 1 1
14 26048 1 1 56 LYS HA H 0.369 7.491 5.226 1.00 . A A . 716 LYS HA 1 1
14 26049 1 1 56 LYS HB2 H -1.460 8.611 3.641 1.00 . A A . 716 LYS HB2 1 1
14 26050 1 1 56 LYS HB3 H -1.772 6.930 3.221 1.00 . A A . 716 LYS HB3 1 1
14 26051 1 1 56 LYS HD2 H -3.900 8.432 4.541 1.00 . A A . 716 LYS HD2 1 1
14 26052 1 1 56 LYS HD3 H -3.847 8.292 6.286 1.00 . A A . 716 LYS HD3 1 1
14 26053 1 1 56 LYS HE2 H -2.108 10.096 4.572 1.00 . A A . 716 LYS HE2 1 1
14 26054 1 1 56 LYS HE3 H -3.405 10.604 5.653 1.00 . A A . 716 LYS HE3 1 1
14 26055 1 1 56 LYS HG2 H -2.624 6.417 5.294 1.00 . A A . 716 LYS HG2 1 1
14 26056 1 1 56 LYS HG3 H -1.491 7.481 6.128 1.00 . A A . 716 LYS HG3 1 1
14 26057 1 1 56 LYS HZ1 H -1.978 10.633 7.316 1.00 . A A . 716 LYS HZ1 1 1
14 26058 1 1 56 LYS HZ2 H -1.643 8.984 7.109 1.00 . A A . 716 LYS HZ2 1 1
14 26059 1 1 56 LYS HZ3 H -0.713 10.144 6.285 1.00 . A A . 716 LYS HZ3 1 1
14 26060 1 1 56 LYS N N 0.960 8.029 3.302 1.00 . A A . 716 LYS N 1 1
14 26061 1 1 56 LYS NZ N -1.664 9.910 6.630 1.00 . A A . 716 LYS NZ 1 1
14 26062 1 1 56 LYS O O 0.152 5.266 2.851 1.00 . A A . 716 LYS O 1 1
14 26063 1 1 57 HIS C C -0.042 2.853 5.843 1.00 . A A . 717 HIS C 1 1
14 26064 1 1 57 HIS CA C 0.924 3.610 4.928 1.00 . A A . 717 HIS CA 1 1
14 26065 1 1 57 HIS CB C 2.365 3.252 5.325 1.00 . A A . 717 HIS CB 1 1
14 26066 1 1 57 HIS CD2 C 3.744 5.491 5.186 1.00 . A A . 717 HIS CD2 1 1
14 26067 1 1 57 HIS CE1 C 4.982 4.996 3.482 1.00 . A A . 717 HIS CE1 1 1
14 26068 1 1 57 HIS CG C 3.355 4.243 4.766 1.00 . A A . 717 HIS CG 1 1
14 26069 1 1 57 HIS H H 0.818 5.495 5.892 1.00 . A A . 717 HIS H 1 1
14 26070 1 1 57 HIS HA H 0.753 3.298 3.914 1.00 . A A . 717 HIS HA 1 1
14 26071 1 1 57 HIS HB2 H 2.442 3.249 6.402 1.00 . A A . 717 HIS HB2 1 1
14 26072 1 1 57 HIS HB3 H 2.601 2.265 4.952 1.00 . A A . 717 HIS HB3 1 1
14 26073 1 1 57 HIS HD1 H 4.092 3.133 3.092 1.00 . A A . 717 HIS HD1 1 1
14 26074 1 1 57 HIS HD2 H 3.329 6.025 6.023 1.00 . A A . 717 HIS HD2 1 1
14 26075 1 1 57 HIS HE1 H 5.746 5.034 2.718 1.00 . A A . 717 HIS HE1 1 1
14 26076 1 1 57 HIS HE2 H 5.252 6.831 4.465 1.00 . A A . 717 HIS HE2 1 1
14 26077 1 1 57 HIS N N 0.695 5.048 5.028 1.00 . A A . 717 HIS N 1 1
14 26078 1 1 57 HIS ND1 N 4.152 3.951 3.671 1.00 . A A . 717 HIS ND1 1 1
14 26079 1 1 57 HIS NE2 N 4.770 5.963 4.379 1.00 . A A . 717 HIS NE2 1 1
14 26080 1 1 57 HIS O O 0.117 2.865 7.059 1.00 . A A . 717 HIS O 1 1
14 26081 1 1 58 ILE C C -1.659 -0.093 5.872 1.00 . A A . 718 ILE C 1 1
14 26082 1 1 58 ILE CA C -1.979 1.394 6.043 1.00 . A A . 718 ILE CA 1 1
14 26083 1 1 58 ILE CB C -3.425 1.690 5.581 1.00 . A A . 718 ILE CB 1 1
14 26084 1 1 58 ILE CD1 C -3.969 2.449 7.918 1.00 . A A . 718 ILE CD1 1 1
14 26085 1 1 58 ILE CG1 C -4.073 2.792 6.433 1.00 . A A . 718 ILE CG1 1 1
14 26086 1 1 58 ILE CG2 C -4.287 0.433 5.702 1.00 . A A . 718 ILE CG2 1 1
14 26087 1 1 58 ILE H H -1.086 2.168 4.275 1.00 . A A . 718 ILE H 1 1
14 26088 1 1 58 ILE HA H -1.881 1.658 7.086 1.00 . A A . 718 ILE HA 1 1
14 26089 1 1 58 ILE HB H -3.408 2.010 4.554 1.00 . A A . 718 ILE HB 1 1
14 26090 1 1 58 ILE HD11 H -4.951 2.475 8.358 1.00 . A A . 718 ILE HD11 1 1
14 26091 1 1 58 ILE HD12 H -3.550 1.461 8.037 1.00 . A A . 718 ILE HD12 1 1
14 26092 1 1 58 ILE HD13 H -3.334 3.171 8.405 1.00 . A A . 718 ILE HD13 1 1
14 26093 1 1 58 ILE HG12 H -3.587 3.734 6.246 1.00 . A A . 718 ILE HG12 1 1
14 26094 1 1 58 ILE HG13 H -5.116 2.875 6.166 1.00 . A A . 718 ILE HG13 1 1
14 26095 1 1 58 ILE HG21 H -4.106 -0.040 6.656 1.00 . A A . 718 ILE HG21 1 1
14 26096 1 1 58 ILE HG22 H -5.328 0.707 5.632 1.00 . A A . 718 ILE HG22 1 1
14 26097 1 1 58 ILE HG23 H -4.040 -0.252 4.908 1.00 . A A . 718 ILE HG23 1 1
14 26098 1 1 58 ILE N N -1.019 2.169 5.254 1.00 . A A . 718 ILE N 1 1
14 26099 1 1 58 ILE O O -1.317 -0.541 4.773 1.00 . A A . 718 ILE O 1 1
14 26100 1 1 59 LYS C C -2.522 -3.075 6.265 1.00 . A A . 719 LYS C 1 1
14 26101 1 1 59 LYS CA C -1.418 -2.268 6.940 1.00 . A A . 719 LYS CA 1 1
14 26102 1 1 59 LYS CB C -1.205 -2.771 8.377 1.00 . A A . 719 LYS CB 1 1
14 26103 1 1 59 LYS CD C -3.154 -1.512 9.370 1.00 . A A . 719 LYS CD 1 1
14 26104 1 1 59 LYS CE C -4.303 -1.621 10.379 1.00 . A A . 719 LYS CE 1 1
14 26105 1 1 59 LYS CG C -2.550 -2.903 9.116 1.00 . A A . 719 LYS CG 1 1
14 26106 1 1 59 LYS H H -1.993 -0.426 7.814 1.00 . A A . 719 LYS H 1 1
14 26107 1 1 59 LYS HA H -0.502 -2.407 6.388 1.00 . A A . 719 LYS HA 1 1
14 26108 1 1 59 LYS HB2 H -0.719 -3.736 8.347 1.00 . A A . 719 LYS HB2 1 1
14 26109 1 1 59 LYS HB3 H -0.574 -2.072 8.909 1.00 . A A . 719 LYS HB3 1 1
14 26110 1 1 59 LYS HD2 H -2.392 -0.855 9.761 1.00 . A A . 719 LYS HD2 1 1
14 26111 1 1 59 LYS HD3 H -3.534 -1.112 8.444 1.00 . A A . 719 LYS HD3 1 1
14 26112 1 1 59 LYS HE2 H -5.189 -1.162 9.965 1.00 . A A . 719 LYS HE2 1 1
14 26113 1 1 59 LYS HE3 H -4.504 -2.664 10.587 1.00 . A A . 719 LYS HE3 1 1
14 26114 1 1 59 LYS HG2 H -3.235 -3.489 8.520 1.00 . A A . 719 LYS HG2 1 1
14 26115 1 1 59 LYS HG3 H -2.388 -3.398 10.063 1.00 . A A . 719 LYS HG3 1 1
14 26116 1 1 59 LYS HZ1 H -4.296 0.066 11.630 1.00 . A A . 719 LYS HZ1 1 1
14 26117 1 1 59 LYS HZ2 H -4.337 -1.428 12.455 1.00 . A A . 719 LYS HZ2 1 1
14 26118 1 1 59 LYS HZ3 H -2.870 -0.908 11.745 1.00 . A A . 719 LYS HZ3 1 1
14 26119 1 1 59 LYS N N -1.740 -0.843 6.967 1.00 . A A . 719 LYS N 1 1
14 26120 1 1 59 LYS NZ N -3.927 -0.925 11.644 1.00 . A A . 719 LYS NZ 1 1
14 26121 1 1 59 LYS O O -3.695 -2.711 6.320 1.00 . A A . 719 LYS O 1 1
14 26122 1 1 60 ILE C C -3.318 -6.314 5.720 1.00 . A A . 720 ILE C 1 1
14 26123 1 1 60 ILE CA C -3.095 -5.026 4.940 1.00 . A A . 720 ILE CA 1 1
14 26124 1 1 60 ILE CB C -2.607 -5.339 3.523 1.00 . A A . 720 ILE CB 1 1
14 26125 1 1 60 ILE CD1 C -1.904 -4.276 1.375 1.00 . A A . 720 ILE CD1 1 1
14 26126 1 1 60 ILE CG1 C -2.640 -4.055 2.693 1.00 . A A . 720 ILE CG1 1 1
14 26127 1 1 60 ILE CG2 C -3.523 -6.382 2.872 1.00 . A A . 720 ILE CG2 1 1
14 26128 1 1 60 ILE H H -1.171 -4.412 5.606 1.00 . A A . 720 ILE H 1 1
14 26129 1 1 60 ILE HA H -4.033 -4.501 4.870 1.00 . A A . 720 ILE HA 1 1
14 26130 1 1 60 ILE HB H -1.596 -5.719 3.565 1.00 . A A . 720 ILE HB 1 1
14 26131 1 1 60 ILE HD11 H -0.939 -3.789 1.416 1.00 . A A . 720 ILE HD11 1 1
14 26132 1 1 60 ILE HD12 H -1.768 -5.333 1.208 1.00 . A A . 720 ILE HD12 1 1
14 26133 1 1 60 ILE HD13 H -2.486 -3.856 0.571 1.00 . A A . 720 ILE HD13 1 1
14 26134 1 1 60 ILE HG12 H -3.665 -3.787 2.488 1.00 . A A . 720 ILE HG12 1 1
14 26135 1 1 60 ILE HG13 H -2.162 -3.259 3.240 1.00 . A A . 720 ILE HG13 1 1
14 26136 1 1 60 ILE HG21 H -3.409 -7.331 3.377 1.00 . A A . 720 ILE HG21 1 1
14 26137 1 1 60 ILE HG22 H -4.549 -6.055 2.947 1.00 . A A . 720 ILE HG22 1 1
14 26138 1 1 60 ILE HG23 H -3.256 -6.494 1.832 1.00 . A A . 720 ILE HG23 1 1
14 26139 1 1 60 ILE N N -2.131 -4.172 5.623 1.00 . A A . 720 ILE N 1 1
14 26140 1 1 60 ILE O O -2.379 -7.060 6.002 1.00 . A A . 720 ILE O 1 1
14 26141 1 1 61 MET C C -5.361 -8.881 5.874 1.00 . A A . 721 MET C 1 1
14 26142 1 1 61 MET CA C -4.938 -7.757 6.816 1.00 . A A . 721 MET CA 1 1
14 26143 1 1 61 MET CB C -6.096 -7.428 7.764 1.00 . A A . 721 MET CB 1 1
14 26144 1 1 61 MET CE C -4.500 -7.542 11.480 1.00 . A A . 721 MET CE 1 1
14 26145 1 1 61 MET CG C -5.826 -8.011 9.157 1.00 . A A . 721 MET CG 1 1
14 26146 1 1 61 MET H H -5.277 -5.921 5.804 1.00 . A A . 721 MET H 1 1
14 26147 1 1 61 MET HA H -4.089 -8.084 7.397 1.00 . A A . 721 MET HA 1 1
14 26148 1 1 61 MET HB2 H -6.203 -6.356 7.837 1.00 . A A . 721 MET HB2 1 1
14 26149 1 1 61 MET HB3 H -7.008 -7.850 7.367 1.00 . A A . 721 MET HB3 1 1
14 26150 1 1 61 MET HE1 H -4.738 -7.270 12.496 1.00 . A A . 721 MET HE1 1 1
14 26151 1 1 61 MET HE2 H -4.631 -8.608 11.357 1.00 . A A . 721 MET HE2 1 1
14 26152 1 1 61 MET HE3 H -3.473 -7.274 11.268 1.00 . A A . 721 MET HE3 1 1
14 26153 1 1 61 MET HG2 H -6.667 -8.619 9.462 1.00 . A A . 721 MET HG2 1 1
14 26154 1 1 61 MET HG3 H -4.933 -8.620 9.133 1.00 . A A . 721 MET HG3 1 1
14 26155 1 1 61 MET N N -4.573 -6.563 6.065 1.00 . A A . 721 MET N 1 1
14 26156 1 1 61 MET O O -5.326 -8.740 4.650 1.00 . A A . 721 MET O 1 1
14 26157 1 1 61 MET SD S -5.598 -6.659 10.344 1.00 . A A . 721 MET SD 1 1
14 26158 1 1 62 THR C C -7.016 -12.092 6.578 1.00 . A A . 722 THR C 1 1
14 26159 1 1 62 THR CA C -6.203 -11.158 5.705 1.00 . A A . 722 THR CA 1 1
14 26160 1 1 62 THR CB C -5.004 -11.906 5.119 1.00 . A A . 722 THR CB 1 1
14 26161 1 1 62 THR CG2 C -4.180 -12.551 6.237 1.00 . A A . 722 THR CG2 1 1
14 26162 1 1 62 THR H H -5.771 -10.036 7.448 1.00 . A A . 722 THR H 1 1
14 26163 1 1 62 THR HA H -6.832 -10.832 4.896 1.00 . A A . 722 THR HA 1 1
14 26164 1 1 62 THR HB H -4.382 -11.213 4.571 1.00 . A A . 722 THR HB 1 1
14 26165 1 1 62 THR HG1 H -5.792 -12.460 3.425 1.00 . A A . 722 THR HG1 1 1
14 26166 1 1 62 THR HG21 H -3.995 -13.587 5.994 1.00 . A A . 722 THR HG21 1 1
14 26167 1 1 62 THR HG22 H -3.239 -12.030 6.335 1.00 . A A . 722 THR HG22 1 1
14 26168 1 1 62 THR HG23 H -4.722 -12.492 7.169 1.00 . A A . 722 THR HG23 1 1
14 26169 1 1 62 THR N N -5.767 -9.995 6.468 1.00 . A A . 722 THR N 1 1
14 26170 1 1 62 THR O O -7.318 -11.779 7.734 1.00 . A A . 722 THR O 1 1
14 26171 1 1 62 THR OG1 O -5.484 -12.909 4.238 1.00 . A A . 722 THR OG1 1 1
14 26172 1 1 63 ALA C C -8.196 -15.527 5.970 1.00 . A A . 723 ALA C 1 1
14 26173 1 1 63 ALA CA C -8.175 -14.209 6.735 1.00 . A A . 723 ALA CA 1 1
14 26174 1 1 63 ALA CB C -9.607 -13.698 6.930 1.00 . A A . 723 ALA CB 1 1
14 26175 1 1 63 ALA H H -7.120 -13.406 5.083 1.00 . A A . 723 ALA H 1 1
14 26176 1 1 63 ALA HA H -7.724 -14.366 7.699 1.00 . A A . 723 ALA HA 1 1
14 26177 1 1 63 ALA HB1 H -9.755 -13.429 7.964 1.00 . A A . 723 ALA HB1 1 1
14 26178 1 1 63 ALA HB2 H -10.308 -14.474 6.656 1.00 . A A . 723 ALA HB2 1 1
14 26179 1 1 63 ALA HB3 H -9.770 -12.832 6.305 1.00 . A A . 723 ALA HB3 1 1
14 26180 1 1 63 ALA N N -7.387 -13.226 6.012 1.00 . A A . 723 ALA N 1 1
14 26181 1 1 63 ALA O O -7.448 -16.455 6.276 1.00 . A A . 723 ALA O 1 1
14 26182 1 1 64 GLU C C -8.291 -16.647 2.909 1.00 . A A . 724 GLU C 1 1
14 26183 1 1 64 GLU CA C -9.199 -16.766 4.133 1.00 . A A . 724 GLU CA 1 1
14 26184 1 1 64 GLU CB C -10.663 -16.896 3.689 1.00 . A A . 724 GLU CB 1 1
14 26185 1 1 64 GLU CD C -11.772 -14.777 4.511 1.00 . A A . 724 GLU CD 1 1
14 26186 1 1 64 GLU CG C -11.592 -16.280 4.751 1.00 . A A . 724 GLU CG 1 1
14 26187 1 1 64 GLU H H -9.628 -14.796 4.776 1.00 . A A . 724 GLU H 1 1
14 26188 1 1 64 GLU HA H -8.922 -17.643 4.699 1.00 . A A . 724 GLU HA 1 1
14 26189 1 1 64 GLU HB2 H -10.798 -16.375 2.752 1.00 . A A . 724 GLU HB2 1 1
14 26190 1 1 64 GLU HB3 H -10.909 -17.938 3.560 1.00 . A A . 724 GLU HB3 1 1
14 26191 1 1 64 GLU HG2 H -12.556 -16.763 4.703 1.00 . A A . 724 GLU HG2 1 1
14 26192 1 1 64 GLU HG3 H -11.166 -16.433 5.732 1.00 . A A . 724 GLU HG3 1 1
14 26193 1 1 64 GLU N N -9.058 -15.585 4.968 1.00 . A A . 724 GLU N 1 1
14 26194 1 1 64 GLU O O -8.584 -17.188 1.842 1.00 . A A . 724 GLU O 1 1
14 26195 1 1 64 GLU OE1 O -10.782 -14.106 4.254 1.00 . A A . 724 GLU OE1 1 1
14 26196 1 1 64 GLU OE2 O -12.896 -14.316 4.599 1.00 . A A . 724 GLU OE2 1 1
14 26197 1 1 65 GLY C C -6.524 -14.395 1.260 1.00 . A A . 725 GLY C 1 1
14 26198 1 1 65 GLY CA C -6.241 -15.711 1.979 1.00 . A A . 725 GLY CA 1 1
14 26199 1 1 65 GLY H H -7.015 -15.508 3.944 1.00 . A A . 725 GLY H 1 1
14 26200 1 1 65 GLY HA2 H -5.236 -15.689 2.377 1.00 . A A . 725 GLY HA2 1 1
14 26201 1 1 65 GLY HA3 H -6.325 -16.524 1.271 1.00 . A A . 725 GLY HA3 1 1
14 26202 1 1 65 GLY N N -7.189 -15.920 3.073 1.00 . A A . 725 GLY N 1 1
14 26203 1 1 65 GLY O O -5.843 -14.044 0.297 1.00 . A A . 725 GLY O 1 1
14 26204 1 1 66 LEU C C -7.019 -11.265 1.693 1.00 . A A . 726 LEU C 1 1
14 26205 1 1 66 LEU CA C -7.902 -12.385 1.147 1.00 . A A . 726 LEU CA 1 1
14 26206 1 1 66 LEU CB C -9.373 -12.060 1.449 1.00 . A A . 726 LEU CB 1 1
14 26207 1 1 66 LEU CD1 C -11.718 -12.929 1.362 1.00 . A A . 726 LEU CD1 1 1
14 26208 1 1 66 LEU CD2 C -10.224 -13.187 -0.617 1.00 . A A . 726 LEU CD2 1 1
14 26209 1 1 66 LEU CG C -10.276 -13.173 0.911 1.00 . A A . 726 LEU CG 1 1
14 26210 1 1 66 LEU H H -8.035 -14.000 2.516 1.00 . A A . 726 LEU H 1 1
14 26211 1 1 66 LEU HA H -7.770 -12.442 0.078 1.00 . A A . 726 LEU HA 1 1
14 26212 1 1 66 LEU HB2 H -9.510 -11.972 2.517 1.00 . A A . 726 LEU HB2 1 1
14 26213 1 1 66 LEU HB3 H -9.638 -11.127 0.976 1.00 . A A . 726 LEU HB3 1 1
14 26214 1 1 66 LEU HD11 H -11.847 -11.887 1.609 1.00 . A A . 726 LEU HD11 1 1
14 26215 1 1 66 LEU HD12 H -12.395 -13.195 0.564 1.00 . A A . 726 LEU HD12 1 1
14 26216 1 1 66 LEU HD13 H -11.932 -13.535 2.231 1.00 . A A . 726 LEU HD13 1 1
14 26217 1 1 66 LEU HD21 H -9.349 -13.728 -0.943 1.00 . A A . 726 LEU HD21 1 1
14 26218 1 1 66 LEU HD22 H -11.110 -13.670 -1.002 1.00 . A A . 726 LEU HD22 1 1
14 26219 1 1 66 LEU HD23 H -10.181 -12.173 -0.984 1.00 . A A . 726 LEU HD23 1 1
14 26220 1 1 66 LEU HG H -9.936 -14.121 1.293 1.00 . A A . 726 LEU HG 1 1
14 26221 1 1 66 LEU N N -7.533 -13.668 1.743 1.00 . A A . 726 LEU N 1 1
14 26222 1 1 66 LEU O O -6.256 -11.467 2.640 1.00 . A A . 726 LEU O 1 1
14 26223 1 1 67 TYR C C -7.243 -7.755 1.876 1.00 . A A . 727 TYR C 1 1
14 26224 1 1 67 TYR CA C -6.340 -8.926 1.502 1.00 . A A . 727 TYR CA 1 1
14 26225 1 1 67 TYR CB C -5.408 -8.502 0.366 1.00 . A A . 727 TYR CB 1 1
14 26226 1 1 67 TYR CD1 C -5.017 -10.725 -0.753 1.00 . A A . 727 TYR CD1 1 1
14 26227 1 1 67 TYR CD2 C -3.175 -9.672 0.420 1.00 . A A . 727 TYR CD2 1 1
14 26228 1 1 67 TYR CE1 C -4.188 -11.801 -1.088 1.00 . A A . 727 TYR CE1 1 1
14 26229 1 1 67 TYR CE2 C -2.347 -10.749 0.084 1.00 . A A . 727 TYR CE2 1 1
14 26230 1 1 67 TYR CG C -4.510 -9.659 0.000 1.00 . A A . 727 TYR CG 1 1
14 26231 1 1 67 TYR CZ C -2.855 -11.812 -0.669 1.00 . A A . 727 TYR CZ 1 1
14 26232 1 1 67 TYR H H -7.759 -10.003 0.325 1.00 . A A . 727 TYR H 1 1
14 26233 1 1 67 TYR HA H -5.744 -9.192 2.365 1.00 . A A . 727 TYR HA 1 1
14 26234 1 1 67 TYR HB2 H -5.997 -8.214 -0.495 1.00 . A A . 727 TYR HB2 1 1
14 26235 1 1 67 TYR HB3 H -4.807 -7.664 0.685 1.00 . A A . 727 TYR HB3 1 1
14 26236 1 1 67 TYR HD1 H -6.048 -10.715 -1.079 1.00 . A A . 727 TYR HD1 1 1
14 26237 1 1 67 TYR HD2 H -2.784 -8.851 1.003 1.00 . A A . 727 TYR HD2 1 1
14 26238 1 1 67 TYR HE1 H -4.579 -12.624 -1.669 1.00 . A A . 727 TYR HE1 1 1
14 26239 1 1 67 TYR HE2 H -1.315 -10.762 0.406 1.00 . A A . 727 TYR HE2 1 1
14 26240 1 1 67 TYR HH H -2.360 -13.646 -0.528 1.00 . A A . 727 TYR HH 1 1
14 26241 1 1 67 TYR N N -7.131 -10.089 1.084 1.00 . A A . 727 TYR N 1 1
14 26242 1 1 67 TYR O O -8.291 -7.547 1.265 1.00 . A A . 727 TYR O 1 1
14 26243 1 1 67 TYR OH O -2.039 -12.873 -0.999 1.00 . A A . 727 TYR OH 1 1
14 26244 1 1 68 ARG C C -6.793 -4.849 4.106 1.00 . A A . 728 ARG C 1 1
14 26245 1 1 68 ARG CA C -7.631 -5.856 3.325 1.00 . A A . 728 ARG CA 1 1
14 26246 1 1 68 ARG CB C -8.775 -6.347 4.204 1.00 . A A . 728 ARG CB 1 1
14 26247 1 1 68 ARG CD C -9.262 -7.876 6.147 1.00 . A A . 728 ARG CD 1 1
14 26248 1 1 68 ARG CG C -8.325 -7.604 4.970 1.00 . A A . 728 ARG CG 1 1
14 26249 1 1 68 ARG CZ C -9.761 -9.781 7.572 1.00 . A A . 728 ARG CZ 1 1
14 26250 1 1 68 ARG H H -5.997 -7.208 3.345 1.00 . A A . 728 ARG H 1 1
14 26251 1 1 68 ARG HA H -8.048 -5.365 2.459 1.00 . A A . 728 ARG HA 1 1
14 26252 1 1 68 ARG HB2 H -9.051 -5.566 4.899 1.00 . A A . 728 ARG HB2 1 1
14 26253 1 1 68 ARG HB3 H -9.617 -6.587 3.577 1.00 . A A . 728 ARG HB3 1 1
14 26254 1 1 68 ARG HD2 H -9.188 -7.069 6.859 1.00 . A A . 728 ARG HD2 1 1
14 26255 1 1 68 ARG HD3 H -10.273 -7.939 5.786 1.00 . A A . 728 ARG HD3 1 1
14 26256 1 1 68 ARG HE H -8.012 -9.518 6.652 1.00 . A A . 728 ARG HE 1 1
14 26257 1 1 68 ARG HG2 H -8.336 -8.453 4.301 1.00 . A A . 728 ARG HG2 1 1
14 26258 1 1 68 ARG HG3 H -7.323 -7.454 5.338 1.00 . A A . 728 ARG HG3 1 1
14 26259 1 1 68 ARG HH11 H -11.198 -8.414 7.379 1.00 . A A . 728 ARG HH11 1 1
14 26260 1 1 68 ARG HH12 H -11.586 -9.775 8.373 1.00 . A A . 728 ARG HH12 1 1
14 26261 1 1 68 ARG HH21 H -8.496 -11.284 7.964 1.00 . A A . 728 ARG HH21 1 1
14 26262 1 1 68 ARG HH22 H -10.068 -11.389 8.699 1.00 . A A . 728 ARG HH22 1 1
14 26263 1 1 68 ARG N N -6.836 -6.995 2.885 1.00 . A A . 728 ARG N 1 1
14 26264 1 1 68 ARG NE N -8.903 -9.137 6.798 1.00 . A A . 728 ARG NE 1 1
14 26265 1 1 68 ARG NH1 N -10.939 -9.286 7.792 1.00 . A A . 728 ARG NH1 1 1
14 26266 1 1 68 ARG NH2 N -9.421 -10.902 8.121 1.00 . A A . 728 ARG NH2 1 1
14 26267 1 1 68 ARG O O -6.148 -5.190 5.095 1.00 . A A . 728 ARG O 1 1
14 26268 1 1 69 ILE C C -6.799 -2.167 5.638 1.00 . A A . 729 ILE C 1 1
14 26269 1 1 69 ILE CA C -6.101 -2.531 4.340 1.00 . A A . 729 ILE CA 1 1
14 26270 1 1 69 ILE CB C -6.024 -1.275 3.461 1.00 . A A . 729 ILE CB 1 1
14 26271 1 1 69 ILE CD1 C -7.042 -2.132 1.308 1.00 . A A . 729 ILE CD1 1 1
14 26272 1 1 69 ILE CG1 C -7.236 -1.219 2.519 1.00 . A A . 729 ILE CG1 1 1
14 26273 1 1 69 ILE CG2 C -4.719 -1.253 2.663 1.00 . A A . 729 ILE CG2 1 1
14 26274 1 1 69 ILE H H -7.390 -3.387 2.890 1.00 . A A . 729 ILE H 1 1
14 26275 1 1 69 ILE HA H -5.108 -2.876 4.559 1.00 . A A . 729 ILE HA 1 1
14 26276 1 1 69 ILE HB H -6.045 -0.406 4.102 1.00 . A A . 729 ILE HB 1 1
14 26277 1 1 69 ILE HD11 H -7.953 -2.684 1.135 1.00 . A A . 729 ILE HD11 1 1
14 26278 1 1 69 ILE HD12 H -6.815 -1.530 0.442 1.00 . A A . 729 ILE HD12 1 1
14 26279 1 1 69 ILE HD13 H -6.233 -2.822 1.492 1.00 . A A . 729 ILE HD13 1 1
14 26280 1 1 69 ILE HG12 H -8.115 -1.539 3.057 1.00 . A A . 729 ILE HG12 1 1
14 26281 1 1 69 ILE HG13 H -7.376 -0.203 2.180 1.00 . A A . 729 ILE HG13 1 1
14 26282 1 1 69 ILE HG21 H -4.748 -1.998 1.885 1.00 . A A . 729 ILE HG21 1 1
14 26283 1 1 69 ILE HG22 H -4.592 -0.276 2.223 1.00 . A A . 729 ILE HG22 1 1
14 26284 1 1 69 ILE HG23 H -3.890 -1.457 3.324 1.00 . A A . 729 ILE HG23 1 1
14 26285 1 1 69 ILE N N -6.837 -3.599 3.667 1.00 . A A . 729 ILE N 1 1
14 26286 1 1 69 ILE O O -6.312 -1.362 6.428 1.00 . A A . 729 ILE O 1 1
14 26287 1 1 70 THR C C -9.542 -3.731 7.398 1.00 . A A . 730 THR C 1 1
14 26288 1 1 70 THR CA C -8.739 -2.495 7.027 1.00 . A A . 730 THR CA 1 1
14 26289 1 1 70 THR CB C -9.653 -1.290 6.772 1.00 . A A . 730 THR CB 1 1
14 26290 1 1 70 THR CG2 C -10.915 -1.731 6.036 1.00 . A A . 730 THR CG2 1 1
14 26291 1 1 70 THR H H -8.300 -3.384 5.165 1.00 . A A . 730 THR H 1 1
14 26292 1 1 70 THR HA H -8.070 -2.258 7.841 1.00 . A A . 730 THR HA 1 1
14 26293 1 1 70 THR HB H -9.124 -0.582 6.153 1.00 . A A . 730 THR HB 1 1
14 26294 1 1 70 THR HG1 H -10.079 -1.347 8.709 1.00 . A A . 730 THR HG1 1 1
14 26295 1 1 70 THR HG21 H -11.512 -0.864 5.797 1.00 . A A . 730 THR HG21 1 1
14 26296 1 1 70 THR HG22 H -10.634 -2.238 5.123 1.00 . A A . 730 THR HG22 1 1
14 26297 1 1 70 THR HG23 H -11.485 -2.398 6.659 1.00 . A A . 730 THR HG23 1 1
14 26298 1 1 70 THR N N -7.957 -2.760 5.838 1.00 . A A . 730 THR N 1 1
14 26299 1 1 70 THR O O -10.156 -4.376 6.543 1.00 . A A . 730 THR O 1 1
14 26300 1 1 70 THR OG1 O -9.998 -0.658 8.004 1.00 . A A . 730 THR OG1 1 1
14 26301 1 1 71 GLU C C -11.677 -5.249 8.670 1.00 . A A . 731 GLU C 1 1
14 26302 1 1 71 GLU CA C -10.243 -5.200 9.205 1.00 . A A . 731 GLU CA 1 1
14 26303 1 1 71 GLU CB C -10.261 -5.083 10.733 1.00 . A A . 731 GLU CB 1 1
14 26304 1 1 71 GLU CD C -10.065 -2.597 10.949 1.00 . A A . 731 GLU CD 1 1
14 26305 1 1 71 GLU CG C -10.991 -3.796 11.132 1.00 . A A . 731 GLU CG 1 1
14 26306 1 1 71 GLU H H -9.023 -3.479 9.297 1.00 . A A . 731 GLU H 1 1
14 26307 1 1 71 GLU HA H -9.726 -6.104 8.927 1.00 . A A . 731 GLU HA 1 1
14 26308 1 1 71 GLU HB2 H -10.764 -5.937 11.161 1.00 . A A . 731 GLU HB2 1 1
14 26309 1 1 71 GLU HB3 H -9.243 -5.035 11.103 1.00 . A A . 731 GLU HB3 1 1
14 26310 1 1 71 GLU HG2 H -11.866 -3.670 10.515 1.00 . A A . 731 GLU HG2 1 1
14 26311 1 1 71 GLU HG3 H -11.293 -3.858 12.165 1.00 . A A . 731 GLU HG3 1 1
14 26312 1 1 71 GLU N N -9.527 -4.046 8.676 1.00 . A A . 731 GLU N 1 1
14 26313 1 1 71 GLU O O -12.341 -6.286 8.724 1.00 . A A . 731 GLU O 1 1
14 26314 1 1 71 GLU OE1 O -9.245 -2.368 11.817 1.00 . A A . 731 GLU OE1 1 1
14 26315 1 1 71 GLU OE2 O -10.172 -1.940 9.923 1.00 . A A . 731 GLU OE2 1 1
14 26316 1 1 72 LYS C C -13.662 -4.368 6.203 1.00 . A A . 732 LYS C 1 1
14 26317 1 1 72 LYS CA C -13.510 -3.970 7.682 1.00 . A A . 732 LYS CA 1 1
14 26318 1 1 72 LYS CB C -13.958 -2.519 7.851 1.00 . A A . 732 LYS CB 1 1
14 26319 1 1 72 LYS CD C -14.107 -0.657 9.513 1.00 . A A . 732 LYS CD 1 1
14 26320 1 1 72 LYS CE C -13.518 -0.133 10.816 1.00 . A A . 732 LYS CE 1 1
14 26321 1 1 72 LYS CG C -13.447 -1.994 9.190 1.00 . A A . 732 LYS CG 1 1
14 26322 1 1 72 LYS H H -11.567 -3.313 8.207 1.00 . A A . 732 LYS H 1 1
14 26323 1 1 72 LYS HA H -14.156 -4.588 8.284 1.00 . A A . 732 LYS HA 1 1
14 26324 1 1 72 LYS HB2 H -13.549 -1.921 7.049 1.00 . A A . 732 LYS HB2 1 1
14 26325 1 1 72 LYS HB3 H -15.037 -2.467 7.830 1.00 . A A . 732 LYS HB3 1 1
14 26326 1 1 72 LYS HD2 H -13.914 0.047 8.716 1.00 . A A . 732 LYS HD2 1 1
14 26327 1 1 72 LYS HD3 H -15.172 -0.792 9.630 1.00 . A A . 732 LYS HD3 1 1
14 26328 1 1 72 LYS HE2 H -13.918 -0.703 11.642 1.00 . A A . 732 LYS HE2 1 1
14 26329 1 1 72 LYS HE3 H -12.443 -0.244 10.789 1.00 . A A . 732 LYS HE3 1 1
14 26330 1 1 72 LYS HG2 H -13.679 -2.707 9.968 1.00 . A A . 732 LYS HG2 1 1
14 26331 1 1 72 LYS HG3 H -12.379 -1.858 9.136 1.00 . A A . 732 LYS HG3 1 1
14 26332 1 1 72 LYS HZ1 H -14.460 1.426 11.855 1.00 . A A . 732 LYS HZ1 1 1
14 26333 1 1 72 LYS HZ2 H -12.978 1.881 11.072 1.00 . A A . 732 LYS HZ2 1 1
14 26334 1 1 72 LYS HZ3 H -14.406 1.628 10.156 1.00 . A A . 732 LYS HZ3 1 1
14 26335 1 1 72 LYS N N -12.146 -4.102 8.189 1.00 . A A . 732 LYS N 1 1
14 26336 1 1 72 LYS NZ N -13.869 1.305 10.978 1.00 . A A . 732 LYS NZ 1 1
14 26337 1 1 72 LYS O O -14.783 -4.413 5.697 1.00 . A A . 732 LYS O 1 1
14 26338 1 1 73 LYS C C -12.037 -6.352 3.778 1.00 . A A . 733 LYS C 1 1
14 26339 1 1 73 LYS CA C -12.652 -4.991 4.072 1.00 . A A . 733 LYS CA 1 1
14 26340 1 1 73 LYS CB C -11.964 -3.925 3.219 1.00 . A A . 733 LYS CB 1 1
14 26341 1 1 73 LYS CD C -14.036 -2.649 2.574 1.00 . A A . 733 LYS CD 1 1
14 26342 1 1 73 LYS CE C -13.492 -1.289 3.012 1.00 . A A . 733 LYS CE 1 1
14 26343 1 1 73 LYS CG C -12.881 -3.519 2.055 1.00 . A A . 733 LYS CG 1 1
14 26344 1 1 73 LYS H H -11.676 -4.566 5.936 1.00 . A A . 733 LYS H 1 1
14 26345 1 1 73 LYS HA H -13.689 -5.034 3.788 1.00 . A A . 733 LYS HA 1 1
14 26346 1 1 73 LYS HB2 H -11.756 -3.063 3.830 1.00 . A A . 733 LYS HB2 1 1
14 26347 1 1 73 LYS HB3 H -11.035 -4.319 2.824 1.00 . A A . 733 LYS HB3 1 1
14 26348 1 1 73 LYS HD2 H -14.762 -2.508 1.786 1.00 . A A . 733 LYS HD2 1 1
14 26349 1 1 73 LYS HD3 H -14.507 -3.134 3.416 1.00 . A A . 733 LYS HD3 1 1
14 26350 1 1 73 LYS HE2 H -13.069 -1.371 4.003 1.00 . A A . 733 LYS HE2 1 1
14 26351 1 1 73 LYS HE3 H -12.725 -0.976 2.320 1.00 . A A . 733 LYS HE3 1 1
14 26352 1 1 73 LYS HG2 H -12.310 -2.960 1.327 1.00 . A A . 733 LYS HG2 1 1
14 26353 1 1 73 LYS HG3 H -13.286 -4.406 1.588 1.00 . A A . 733 LYS HG3 1 1
14 26354 1 1 73 LYS HZ1 H -15.425 -0.674 3.496 1.00 . A A . 733 LYS HZ1 1 1
14 26355 1 1 73 LYS HZ2 H -14.260 0.584 3.522 1.00 . A A . 733 LYS HZ2 1 1
14 26356 1 1 73 LYS HZ3 H -14.835 -0.019 2.018 1.00 . A A . 733 LYS HZ3 1 1
14 26357 1 1 73 LYS N N -12.559 -4.630 5.500 1.00 . A A . 733 LYS N 1 1
14 26358 1 1 73 LYS NZ N -14.589 -0.283 3.020 1.00 . A A . 733 LYS NZ 1 1
14 26359 1 1 73 LYS O O -11.695 -7.098 4.686 1.00 . A A . 733 LYS O 1 1
14 26360 1 1 74 ALA C C -11.282 -8.038 0.513 1.00 . A A . 734 ALA C 1 1
14 26361 1 1 74 ALA CA C -11.338 -7.935 2.046 1.00 . A A . 734 ALA CA 1 1
14 26362 1 1 74 ALA CB C -12.173 -9.098 2.599 1.00 . A A . 734 ALA CB 1 1
14 26363 1 1 74 ALA H H -12.210 -6.012 1.817 1.00 . A A . 734 ALA H 1 1
14 26364 1 1 74 ALA HA H -10.338 -8.016 2.436 1.00 . A A . 734 ALA HA 1 1
14 26365 1 1 74 ALA HB1 H -12.349 -8.949 3.653 1.00 . A A . 734 ALA HB1 1 1
14 26366 1 1 74 ALA HB2 H -11.639 -10.025 2.452 1.00 . A A . 734 ALA HB2 1 1
14 26367 1 1 74 ALA HB3 H -13.119 -9.141 2.078 1.00 . A A . 734 ALA HB3 1 1
14 26368 1 1 74 ALA N N -11.912 -6.658 2.485 1.00 . A A . 734 ALA N 1 1
14 26369 1 1 74 ALA O O -12.271 -7.781 -0.175 1.00 . A A . 734 ALA O 1 1
14 26370 1 1 75 PHE C C -9.186 -9.896 -1.756 1.00 . A A . 735 PHE C 1 1
14 26371 1 1 75 PHE CA C -9.934 -8.595 -1.459 1.00 . A A . 735 PHE CA 1 1
14 26372 1 1 75 PHE CB C -9.137 -7.419 -2.039 1.00 . A A . 735 PHE CB 1 1
14 26373 1 1 75 PHE CD1 C -10.387 -5.460 -1.050 1.00 . A A . 735 PHE CD1 1 1
14 26374 1 1 75 PHE CD2 C -10.500 -5.827 -3.444 1.00 . A A . 735 PHE CD2 1 1
14 26375 1 1 75 PHE CE1 C -11.211 -4.333 -1.184 1.00 . A A . 735 PHE CE1 1 1
14 26376 1 1 75 PHE CE2 C -11.321 -4.702 -3.578 1.00 . A A . 735 PHE CE2 1 1
14 26377 1 1 75 PHE CG C -10.032 -6.208 -2.180 1.00 . A A . 735 PHE CG 1 1
14 26378 1 1 75 PHE CZ C -11.676 -3.956 -2.448 1.00 . A A . 735 PHE CZ 1 1
14 26379 1 1 75 PHE H H -9.368 -8.633 0.594 1.00 . A A . 735 PHE H 1 1
14 26380 1 1 75 PHE HA H -10.903 -8.632 -1.935 1.00 . A A . 735 PHE HA 1 1
14 26381 1 1 75 PHE HB2 H -8.316 -7.182 -1.378 1.00 . A A . 735 PHE HB2 1 1
14 26382 1 1 75 PHE HB3 H -8.745 -7.691 -3.017 1.00 . A A . 735 PHE HB3 1 1
14 26383 1 1 75 PHE HD1 H -10.026 -5.753 -0.075 1.00 . A A . 735 PHE HD1 1 1
14 26384 1 1 75 PHE HD2 H -10.229 -6.404 -4.315 1.00 . A A . 735 PHE HD2 1 1
14 26385 1 1 75 PHE HE1 H -11.483 -3.754 -0.312 1.00 . A A . 735 PHE HE1 1 1
14 26386 1 1 75 PHE HE2 H -11.677 -4.408 -4.558 1.00 . A A . 735 PHE HE2 1 1
14 26387 1 1 75 PHE HZ H -12.311 -3.088 -2.552 1.00 . A A . 735 PHE HZ 1 1
14 26388 1 1 75 PHE N N -10.118 -8.435 -0.009 1.00 . A A . 735 PHE N 1 1
14 26389 1 1 75 PHE O O -8.446 -10.399 -0.911 1.00 . A A . 735 PHE O 1 1
14 26390 1 1 76 ARG C C -7.211 -11.487 -3.487 1.00 . A A . 736 ARG C 1 1
14 26391 1 1 76 ARG CA C -8.721 -11.674 -3.367 1.00 . A A . 736 ARG CA 1 1
14 26392 1 1 76 ARG CB C -9.267 -12.135 -4.715 1.00 . A A . 736 ARG CB 1 1
14 26393 1 1 76 ARG CD C -11.294 -12.940 -5.912 1.00 . A A . 736 ARG CD 1 1
14 26394 1 1 76 ARG CG C -10.795 -12.216 -4.664 1.00 . A A . 736 ARG CG 1 1
14 26395 1 1 76 ARG CZ C -10.448 -13.031 -8.200 1.00 . A A . 736 ARG CZ 1 1
14 26396 1 1 76 ARG H H -9.982 -9.980 -3.593 1.00 . A A . 736 ARG H 1 1
14 26397 1 1 76 ARG HA H -8.923 -12.439 -2.634 1.00 . A A . 736 ARG HA 1 1
14 26398 1 1 76 ARG HB2 H -8.969 -11.432 -5.478 1.00 . A A . 736 ARG HB2 1 1
14 26399 1 1 76 ARG HB3 H -8.865 -13.110 -4.950 1.00 . A A . 736 ARG HB3 1 1
14 26400 1 1 76 ARG HD2 H -11.022 -13.982 -5.846 1.00 . A A . 736 ARG HD2 1 1
14 26401 1 1 76 ARG HD3 H -12.369 -12.850 -5.975 1.00 . A A . 736 ARG HD3 1 1
14 26402 1 1 76 ARG HE H -10.383 -11.382 -7.057 1.00 . A A . 736 ARG HE 1 1
14 26403 1 1 76 ARG HG2 H -11.101 -12.760 -3.780 1.00 . A A . 736 ARG HG2 1 1
14 26404 1 1 76 ARG HG3 H -11.211 -11.220 -4.638 1.00 . A A . 736 ARG HG3 1 1
14 26405 1 1 76 ARG HH11 H -11.403 -14.657 -7.574 1.00 . A A . 736 ARG HH11 1 1
14 26406 1 1 76 ARG HH12 H -10.713 -14.759 -9.154 1.00 . A A . 736 ARG HH12 1 1
14 26407 1 1 76 ARG HH21 H -9.440 -11.526 -9.064 1.00 . A A . 736 ARG HH21 1 1
14 26408 1 1 76 ARG HH22 H -9.616 -12.986 -10.008 1.00 . A A . 736 ARG HH22 1 1
14 26409 1 1 76 ARG N N -9.382 -10.430 -2.961 1.00 . A A . 736 ARG N 1 1
14 26410 1 1 76 ARG NE N -10.677 -12.342 -7.097 1.00 . A A . 736 ARG NE 1 1
14 26411 1 1 76 ARG NH1 N -10.888 -14.242 -8.319 1.00 . A A . 736 ARG NH1 1 1
14 26412 1 1 76 ARG NH2 N -9.787 -12.482 -9.166 1.00 . A A . 736 ARG NH2 1 1
14 26413 1 1 76 ARG O O -6.444 -12.438 -3.340 1.00 . A A . 736 ARG O 1 1
14 26414 1 1 77 GLY C C -5.155 -8.447 -3.992 1.00 . A A . 737 GLY C 1 1
14 26415 1 1 77 GLY CA C -5.377 -9.949 -3.915 1.00 . A A . 737 GLY CA 1 1
14 26416 1 1 77 GLY H H -7.452 -9.540 -3.872 1.00 . A A . 737 GLY H 1 1
14 26417 1 1 77 GLY HA2 H -4.833 -10.348 -3.073 1.00 . A A . 737 GLY HA2 1 1
14 26418 1 1 77 GLY HA3 H -5.012 -10.405 -4.822 1.00 . A A . 737 GLY HA3 1 1
14 26419 1 1 77 GLY N N -6.794 -10.256 -3.763 1.00 . A A . 737 GLY N 1 1
14 26420 1 1 77 GLY O O -6.033 -7.699 -4.426 1.00 . A A . 737 GLY O 1 1
14 26421 1 1 78 LEU C C -4.132 -5.968 -4.904 1.00 . A A . 738 LEU C 1 1
14 26422 1 1 78 LEU CA C -3.622 -6.598 -3.614 1.00 . A A . 738 LEU CA 1 1
14 26423 1 1 78 LEU CB C -2.096 -6.444 -3.552 1.00 . A A . 738 LEU CB 1 1
14 26424 1 1 78 LEU CD1 C -2.135 -4.585 -1.883 1.00 . A A . 738 LEU CD1 1 1
14 26425 1 1 78 LEU CD2 C -2.180 -6.963 -1.099 1.00 . A A . 738 LEU CD2 1 1
14 26426 1 1 78 LEU CG C -1.641 -6.001 -2.161 1.00 . A A . 738 LEU CG 1 1
14 26427 1 1 78 LEU H H -3.311 -8.661 -3.256 1.00 . A A . 738 LEU H 1 1
14 26428 1 1 78 LEU HA H -4.070 -6.101 -2.771 1.00 . A A . 738 LEU HA 1 1
14 26429 1 1 78 LEU HB2 H -1.636 -7.389 -3.789 1.00 . A A . 738 LEU HB2 1 1
14 26430 1 1 78 LEU HB3 H -1.784 -5.709 -4.276 1.00 . A A . 738 LEU HB3 1 1
14 26431 1 1 78 LEU HD11 H -2.156 -4.024 -2.805 1.00 . A A . 738 LEU HD11 1 1
14 26432 1 1 78 LEU HD12 H -3.126 -4.622 -1.458 1.00 . A A . 738 LEU HD12 1 1
14 26433 1 1 78 LEU HD13 H -1.461 -4.103 -1.190 1.00 . A A . 738 LEU HD13 1 1
14 26434 1 1 78 LEU HD21 H -1.373 -7.262 -0.448 1.00 . A A . 738 LEU HD21 1 1
14 26435 1 1 78 LEU HD22 H -2.947 -6.469 -0.521 1.00 . A A . 738 LEU HD22 1 1
14 26436 1 1 78 LEU HD23 H -2.597 -7.835 -1.579 1.00 . A A . 738 LEU HD23 1 1
14 26437 1 1 78 LEU HG H -0.564 -6.005 -2.129 1.00 . A A . 738 LEU HG 1 1
14 26438 1 1 78 LEU N N -3.969 -8.016 -3.581 1.00 . A A . 738 LEU N 1 1
14 26439 1 1 78 LEU O O -4.811 -4.938 -4.893 1.00 . A A . 738 LEU O 1 1
14 26440 1 1 79 THR C C -5.680 -5.819 -7.392 1.00 . A A . 739 THR C 1 1
14 26441 1 1 79 THR CA C -4.189 -6.140 -7.336 1.00 . A A . 739 THR CA 1 1
14 26442 1 1 79 THR CB C -3.869 -7.206 -8.388 1.00 . A A . 739 THR CB 1 1
14 26443 1 1 79 THR CG2 C -3.907 -6.580 -9.781 1.00 . A A . 739 THR CG2 1 1
14 26444 1 1 79 THR H H -3.246 -7.424 -5.940 1.00 . A A . 739 THR H 1 1
14 26445 1 1 79 THR HA H -3.635 -5.245 -7.571 1.00 . A A . 739 THR HA 1 1
14 26446 1 1 79 THR HB H -4.606 -7.985 -8.335 1.00 . A A . 739 THR HB 1 1
14 26447 1 1 79 THR HG1 H -2.700 -8.655 -7.809 1.00 . A A . 739 THR HG1 1 1
14 26448 1 1 79 THR HG21 H -4.922 -6.294 -10.020 1.00 . A A . 739 THR HG21 1 1
14 26449 1 1 79 THR HG22 H -3.273 -5.707 -9.802 1.00 . A A . 739 THR HG22 1 1
14 26450 1 1 79 THR HG23 H -3.558 -7.298 -10.507 1.00 . A A . 739 THR HG23 1 1
14 26451 1 1 79 THR N N -3.788 -6.610 -6.013 1.00 . A A . 739 THR N 1 1
14 26452 1 1 79 THR O O -6.077 -4.800 -7.944 1.00 . A A . 739 THR O 1 1
14 26453 1 1 79 THR OG1 O -2.579 -7.760 -8.148 1.00 . A A . 739 THR OG1 1 1
14 26454 1 1 80 GLU C C -8.321 -5.348 -5.879 1.00 . A A . 740 GLU C 1 1
14 26455 1 1 80 GLU CA C -7.948 -6.457 -6.843 1.00 . A A . 740 GLU CA 1 1
14 26456 1 1 80 GLU CB C -8.715 -7.724 -6.437 1.00 . A A . 740 GLU CB 1 1
14 26457 1 1 80 GLU CD C -8.996 -9.918 -7.610 1.00 . A A . 740 GLU CD 1 1
14 26458 1 1 80 GLU CG C -7.996 -8.981 -6.934 1.00 . A A . 740 GLU CG 1 1
14 26459 1 1 80 GLU H H -6.148 -7.484 -6.379 1.00 . A A . 740 GLU H 1 1
14 26460 1 1 80 GLU HA H -8.239 -6.169 -7.844 1.00 . A A . 740 GLU HA 1 1
14 26461 1 1 80 GLU HB2 H -8.793 -7.762 -5.361 1.00 . A A . 740 GLU HB2 1 1
14 26462 1 1 80 GLU HB3 H -9.709 -7.688 -6.863 1.00 . A A . 740 GLU HB3 1 1
14 26463 1 1 80 GLU HG2 H -7.232 -8.703 -7.630 1.00 . A A . 740 GLU HG2 1 1
14 26464 1 1 80 GLU HG3 H -7.546 -9.491 -6.095 1.00 . A A . 740 GLU HG3 1 1
14 26465 1 1 80 GLU N N -6.506 -6.687 -6.822 1.00 . A A . 740 GLU N 1 1
14 26466 1 1 80 GLU O O -9.356 -4.706 -6.020 1.00 . A A . 740 GLU O 1 1
14 26467 1 1 80 GLU OE1 O -10.066 -10.101 -7.059 1.00 . A A . 740 GLU OE1 1 1
14 26468 1 1 80 GLU OE2 O -8.680 -10.454 -8.661 1.00 . A A . 740 GLU OE2 1 1
14 26469 1 1 81 LEU C C -7.169 -2.789 -4.397 1.00 . A A . 741 LEU C 1 1
14 26470 1 1 81 LEU CA C -7.700 -4.126 -3.893 1.00 . A A . 741 LEU CA 1 1
14 26471 1 1 81 LEU CB C -6.995 -4.572 -2.600 1.00 . A A . 741 LEU CB 1 1
14 26472 1 1 81 LEU CD1 C -5.862 -2.509 -1.795 1.00 . A A . 741 LEU CD1 1 1
14 26473 1 1 81 LEU CD2 C -8.345 -2.711 -1.592 1.00 . A A . 741 LEU CD2 1 1
14 26474 1 1 81 LEU CG C -7.019 -3.474 -1.537 1.00 . A A . 741 LEU CG 1 1
14 26475 1 1 81 LEU H H -6.658 -5.691 -4.843 1.00 . A A . 741 LEU H 1 1
14 26476 1 1 81 LEU HA H -8.758 -4.039 -3.709 1.00 . A A . 741 LEU HA 1 1
14 26477 1 1 81 LEU HB2 H -7.495 -5.444 -2.211 1.00 . A A . 741 LEU HB2 1 1
14 26478 1 1 81 LEU HB3 H -5.966 -4.827 -2.824 1.00 . A A . 741 LEU HB3 1 1
14 26479 1 1 81 LEU HD11 H -5.133 -2.986 -2.437 1.00 . A A . 741 LEU HD11 1 1
14 26480 1 1 81 LEU HD12 H -6.235 -1.618 -2.277 1.00 . A A . 741 LEU HD12 1 1
14 26481 1 1 81 LEU HD13 H -5.399 -2.246 -0.858 1.00 . A A . 741 LEU HD13 1 1
14 26482 1 1 81 LEU HD21 H -8.249 -1.867 -2.255 1.00 . A A . 741 LEU HD21 1 1
14 26483 1 1 81 LEU HD22 H -9.123 -3.365 -1.951 1.00 . A A . 741 LEU HD22 1 1
14 26484 1 1 81 LEU HD23 H -8.601 -2.361 -0.606 1.00 . A A . 741 LEU HD23 1 1
14 26485 1 1 81 LEU HG H -6.900 -3.929 -0.556 1.00 . A A . 741 LEU HG 1 1
14 26486 1 1 81 LEU N N -7.471 -5.144 -4.895 1.00 . A A . 741 LEU N 1 1
14 26487 1 1 81 LEU O O -7.861 -1.770 -4.381 1.00 . A A . 741 LEU O 1 1
14 26488 1 1 82 VAL C C -5.950 -1.129 -6.648 1.00 . A A . 742 VAL C 1 1
14 26489 1 1 82 VAL CA C -5.268 -1.651 -5.397 1.00 . A A . 742 VAL CA 1 1
14 26490 1 1 82 VAL CB C -3.841 -2.053 -5.759 1.00 . A A . 742 VAL CB 1 1
14 26491 1 1 82 VAL CG1 C -3.114 -0.884 -6.424 1.00 . A A . 742 VAL CG1 1 1
14 26492 1 1 82 VAL CG2 C -3.106 -2.481 -4.493 1.00 . A A . 742 VAL CG2 1 1
14 26493 1 1 82 VAL H H -5.458 -3.688 -4.860 1.00 . A A . 742 VAL H 1 1
14 26494 1 1 82 VAL HA H -5.238 -0.872 -4.653 1.00 . A A . 742 VAL HA 1 1
14 26495 1 1 82 VAL HB H -3.874 -2.885 -6.449 1.00 . A A . 742 VAL HB 1 1
14 26496 1 1 82 VAL HG11 H -3.824 -0.284 -6.976 1.00 . A A . 742 VAL HG11 1 1
14 26497 1 1 82 VAL HG12 H -2.636 -0.277 -5.671 1.00 . A A . 742 VAL HG12 1 1
14 26498 1 1 82 VAL HG13 H -2.371 -1.269 -7.105 1.00 . A A . 742 VAL HG13 1 1
14 26499 1 1 82 VAL HG21 H -3.101 -1.667 -3.785 1.00 . A A . 742 VAL HG21 1 1
14 26500 1 1 82 VAL HG22 H -3.612 -3.335 -4.063 1.00 . A A . 742 VAL HG22 1 1
14 26501 1 1 82 VAL HG23 H -2.091 -2.752 -4.741 1.00 . A A . 742 VAL HG23 1 1
14 26502 1 1 82 VAL N N -5.939 -2.826 -4.863 1.00 . A A . 742 VAL N 1 1
14 26503 1 1 82 VAL O O -6.334 0.039 -6.732 1.00 . A A . 742 VAL O 1 1
14 26504 1 1 83 GLU C C -8.109 -1.277 -8.776 1.00 . A A . 743 GLU C 1 1
14 26505 1 1 83 GLU CA C -6.634 -1.642 -8.907 1.00 . A A . 743 GLU CA 1 1
14 26506 1 1 83 GLU CB C -6.425 -2.803 -9.875 1.00 . A A . 743 GLU CB 1 1
14 26507 1 1 83 GLU CD C -4.050 -2.341 -10.666 1.00 . A A . 743 GLU CD 1 1
14 26508 1 1 83 GLU CG C -4.944 -3.244 -9.813 1.00 . A A . 743 GLU CG 1 1
14 26509 1 1 83 GLU H H -5.711 -2.908 -7.493 1.00 . A A . 743 GLU H 1 1
14 26510 1 1 83 GLU HA H -6.108 -0.785 -9.290 1.00 . A A . 743 GLU HA 1 1
14 26511 1 1 83 GLU HB2 H -7.061 -3.629 -9.584 1.00 . A A . 743 GLU HB2 1 1
14 26512 1 1 83 GLU HB3 H -6.668 -2.489 -10.880 1.00 . A A . 743 GLU HB3 1 1
14 26513 1 1 83 GLU HG2 H -4.600 -3.200 -8.794 1.00 . A A . 743 GLU HG2 1 1
14 26514 1 1 83 GLU HG3 H -4.865 -4.256 -10.158 1.00 . A A . 743 GLU HG3 1 1
14 26515 1 1 83 GLU N N -6.055 -2.000 -7.626 1.00 . A A . 743 GLU N 1 1
14 26516 1 1 83 GLU O O -8.642 -0.516 -9.583 1.00 . A A . 743 GLU O 1 1
14 26517 1 1 83 GLU OE1 O -4.496 -1.912 -11.718 1.00 . A A . 743 GLU OE1 1 1
14 26518 1 1 83 GLU OE2 O -2.923 -2.090 -10.247 1.00 . A A . 743 GLU OE2 1 1
14 26519 1 1 84 PHE C C -10.286 -0.084 -6.892 1.00 . A A . 744 PHE C 1 1
14 26520 1 1 84 PHE CA C -10.161 -1.480 -7.501 1.00 . A A . 744 PHE CA 1 1
14 26521 1 1 84 PHE CB C -10.758 -2.526 -6.557 1.00 . A A . 744 PHE CB 1 1
14 26522 1 1 84 PHE CD1 C -13.201 -2.143 -7.067 1.00 . A A . 744 PHE CD1 1 1
14 26523 1 1 84 PHE CD2 C -12.404 -1.764 -4.811 1.00 . A A . 744 PHE CD2 1 1
14 26524 1 1 84 PHE CE1 C -14.494 -1.784 -6.669 1.00 . A A . 744 PHE CE1 1 1
14 26525 1 1 84 PHE CE2 C -13.696 -1.405 -4.411 1.00 . A A . 744 PHE CE2 1 1
14 26526 1 1 84 PHE CG C -12.155 -2.132 -6.137 1.00 . A A . 744 PHE CG 1 1
14 26527 1 1 84 PHE CZ C -14.742 -1.415 -5.341 1.00 . A A . 744 PHE CZ 1 1
14 26528 1 1 84 PHE H H -8.275 -2.375 -7.109 1.00 . A A . 744 PHE H 1 1
14 26529 1 1 84 PHE HA H -10.695 -1.505 -8.441 1.00 . A A . 744 PHE HA 1 1
14 26530 1 1 84 PHE HB2 H -10.794 -3.477 -7.062 1.00 . A A . 744 PHE HB2 1 1
14 26531 1 1 84 PHE HB3 H -10.133 -2.612 -5.680 1.00 . A A . 744 PHE HB3 1 1
14 26532 1 1 84 PHE HD1 H -13.009 -2.428 -8.090 1.00 . A A . 744 PHE HD1 1 1
14 26533 1 1 84 PHE HD2 H -11.597 -1.759 -4.094 1.00 . A A . 744 PHE HD2 1 1
14 26534 1 1 84 PHE HE1 H -15.301 -1.792 -7.386 1.00 . A A . 744 PHE HE1 1 1
14 26535 1 1 84 PHE HE2 H -13.886 -1.122 -3.385 1.00 . A A . 744 PHE HE2 1 1
14 26536 1 1 84 PHE HZ H -15.740 -1.137 -5.035 1.00 . A A . 744 PHE HZ 1 1
14 26537 1 1 84 PHE N N -8.756 -1.792 -7.739 1.00 . A A . 744 PHE N 1 1
14 26538 1 1 84 PHE O O -11.238 0.649 -7.165 1.00 . A A . 744 PHE O 1 1
14 26539 1 1 85 TYR C C -8.958 2.694 -6.399 1.00 . A A . 745 TYR C 1 1
14 26540 1 1 85 TYR CA C -9.323 1.583 -5.420 1.00 . A A . 745 TYR CA 1 1
14 26541 1 1 85 TYR CB C -8.362 1.579 -4.233 1.00 . A A . 745 TYR CB 1 1
14 26542 1 1 85 TYR CD1 C -10.234 0.236 -3.176 1.00 . A A . 745 TYR CD1 1 1
14 26543 1 1 85 TYR CD2 C -8.358 0.919 -1.805 1.00 . A A . 745 TYR CD2 1 1
14 26544 1 1 85 TYR CE1 C -10.818 -0.383 -2.070 1.00 . A A . 745 TYR CE1 1 1
14 26545 1 1 85 TYR CE2 C -8.945 0.296 -0.699 1.00 . A A . 745 TYR CE2 1 1
14 26546 1 1 85 TYR CG C -9.001 0.891 -3.046 1.00 . A A . 745 TYR CG 1 1
14 26547 1 1 85 TYR CZ C -10.174 -0.354 -0.835 1.00 . A A . 745 TYR CZ 1 1
14 26548 1 1 85 TYR H H -8.575 -0.346 -5.888 1.00 . A A . 745 TYR H 1 1
14 26549 1 1 85 TYR HA H -10.317 1.780 -5.056 1.00 . A A . 745 TYR HA 1 1
14 26550 1 1 85 TYR HB2 H -7.455 1.058 -4.504 1.00 . A A . 745 TYR HB2 1 1
14 26551 1 1 85 TYR HB3 H -8.127 2.596 -3.965 1.00 . A A . 745 TYR HB3 1 1
14 26552 1 1 85 TYR HD1 H -10.735 0.207 -4.130 1.00 . A A . 745 TYR HD1 1 1
14 26553 1 1 85 TYR HD2 H -7.407 1.419 -1.702 1.00 . A A . 745 TYR HD2 1 1
14 26554 1 1 85 TYR HE1 H -11.768 -0.885 -2.168 1.00 . A A . 745 TYR HE1 1 1
14 26555 1 1 85 TYR HE2 H -8.449 0.315 0.258 1.00 . A A . 745 TYR HE2 1 1
14 26556 1 1 85 TYR HH H -11.663 -0.574 0.346 1.00 . A A . 745 TYR HH 1 1
14 26557 1 1 85 TYR N N -9.313 0.277 -6.067 1.00 . A A . 745 TYR N 1 1
14 26558 1 1 85 TYR O O -9.183 3.872 -6.125 1.00 . A A . 745 TYR O 1 1
14 26559 1 1 85 TYR OH O -10.760 -0.960 0.248 1.00 . A A . 745 TYR OH 1 1
14 26560 1 1 86 GLN C C -9.283 4.209 -8.838 1.00 . A A . 746 GLN C 1 1
14 26561 1 1 86 GLN CA C -8.069 3.326 -8.554 1.00 . A A . 746 GLN CA 1 1
14 26562 1 1 86 GLN CB C -7.626 2.643 -9.846 1.00 . A A . 746 GLN CB 1 1
14 26563 1 1 86 GLN CD C -5.924 1.058 -10.781 1.00 . A A . 746 GLN CD 1 1
14 26564 1 1 86 GLN CG C -6.213 2.072 -9.679 1.00 . A A . 746 GLN CG 1 1
14 26565 1 1 86 GLN H H -8.267 1.372 -7.736 1.00 . A A . 746 GLN H 1 1
14 26566 1 1 86 GLN HA H -7.264 3.940 -8.182 1.00 . A A . 746 GLN HA 1 1
14 26567 1 1 86 GLN HB2 H -8.314 1.841 -10.081 1.00 . A A . 746 GLN HB2 1 1
14 26568 1 1 86 GLN HB3 H -7.629 3.367 -10.647 1.00 . A A . 746 GLN HB3 1 1
14 26569 1 1 86 GLN HE21 H -4.217 0.459 -9.979 1.00 . A A . 746 GLN HE21 1 1
14 26570 1 1 86 GLN HE22 H -4.663 -0.339 -11.413 1.00 . A A . 746 GLN HE22 1 1
14 26571 1 1 86 GLN HG2 H -5.492 2.875 -9.732 1.00 . A A . 746 GLN HG2 1 1
14 26572 1 1 86 GLN HG3 H -6.134 1.582 -8.716 1.00 . A A . 746 GLN HG3 1 1
14 26573 1 1 86 GLN N N -8.418 2.325 -7.552 1.00 . A A . 746 GLN N 1 1
14 26574 1 1 86 GLN NE2 N -4.841 0.342 -10.722 1.00 . A A . 746 GLN NE2 1 1
14 26575 1 1 86 GLN O O -9.161 5.414 -9.047 1.00 . A A . 746 GLN O 1 1
14 26576 1 1 86 GLN OE1 O -6.703 0.914 -11.719 1.00 . A A . 746 GLN OE1 1 1
14 26577 1 1 87 GLN C C -12.492 4.464 -7.776 1.00 . A A . 747 GLN C 1 1
14 26578 1 1 87 GLN CA C -11.712 4.292 -9.079 1.00 . A A . 747 GLN CA 1 1
14 26579 1 1 87 GLN CB C -12.562 3.511 -10.087 1.00 . A A . 747 GLN CB 1 1
14 26580 1 1 87 GLN CD C -11.503 4.623 -12.077 1.00 . A A . 747 GLN CD 1 1
14 26581 1 1 87 GLN CG C -11.767 3.292 -11.382 1.00 . A A . 747 GLN CG 1 1
14 26582 1 1 87 GLN H H -10.479 2.619 -8.651 1.00 . A A . 747 GLN H 1 1
14 26583 1 1 87 GLN HA H -11.494 5.269 -9.487 1.00 . A A . 747 GLN HA 1 1
14 26584 1 1 87 GLN HB2 H -12.829 2.553 -9.663 1.00 . A A . 747 GLN HB2 1 1
14 26585 1 1 87 GLN HB3 H -13.461 4.069 -10.308 1.00 . A A . 747 GLN HB3 1 1
14 26586 1 1 87 GLN HE21 H -9.891 5.035 -10.998 1.00 . A A . 747 GLN HE21 1 1
14 26587 1 1 87 GLN HE22 H -10.309 6.200 -12.159 1.00 . A A . 747 GLN HE22 1 1
14 26588 1 1 87 GLN HG2 H -10.825 2.818 -11.150 1.00 . A A . 747 GLN HG2 1 1
14 26589 1 1 87 GLN HG3 H -12.333 2.653 -12.045 1.00 . A A . 747 GLN HG3 1 1
14 26590 1 1 87 GLN N N -10.457 3.583 -8.832 1.00 . A A . 747 GLN N 1 1
14 26591 1 1 87 GLN NE2 N -10.484 5.346 -11.714 1.00 . A A . 747 GLN NE2 1 1
14 26592 1 1 87 GLN O O -13.360 5.329 -7.667 1.00 . A A . 747 GLN O 1 1
14 26593 1 1 87 GLN OE1 O -12.247 5.016 -12.973 1.00 . A A . 747 GLN OE1 1 1
14 26594 1 1 88 ASN C C -11.896 4.319 -4.457 1.00 . A A . 748 ASN C 1 1
14 26595 1 1 88 ASN CA C -12.828 3.690 -5.488 1.00 . A A . 748 ASN CA 1 1
14 26596 1 1 88 ASN CB C -13.222 2.275 -5.043 1.00 . A A . 748 ASN CB 1 1
14 26597 1 1 88 ASN CG C -14.105 1.619 -6.098 1.00 . A A . 748 ASN CG 1 1
14 26598 1 1 88 ASN H H -11.460 2.972 -6.940 1.00 . A A . 748 ASN H 1 1
14 26599 1 1 88 ASN HA H -13.720 4.294 -5.567 1.00 . A A . 748 ASN HA 1 1
14 26600 1 1 88 ASN HB2 H -12.332 1.682 -4.905 1.00 . A A . 748 ASN HB2 1 1
14 26601 1 1 88 ASN HB3 H -13.762 2.331 -4.110 1.00 . A A . 748 ASN HB3 1 1
14 26602 1 1 88 ASN HD21 H -12.575 0.915 -7.153 1.00 . A A . 748 ASN HD21 1 1
14 26603 1 1 88 ASN HD22 H -14.122 0.555 -7.763 1.00 . A A . 748 ASN HD22 1 1
14 26604 1 1 88 ASN N N -12.167 3.633 -6.790 1.00 . A A . 748 ASN N 1 1
14 26605 1 1 88 ASN ND2 N -13.559 0.978 -7.086 1.00 . A A . 748 ASN ND2 1 1
14 26606 1 1 88 ASN O O -10.872 3.739 -4.100 1.00 . A A . 748 ASN O 1 1
14 26607 1 1 88 ASN OD1 O -15.328 1.686 -6.013 1.00 . A A . 748 ASN OD1 1 1
14 26608 1 1 89 SER C C -10.961 5.274 -1.909 1.00 . A A . 749 SER C 1 1
14 26609 1 1 89 SER CA C -11.440 6.220 -3.012 1.00 . A A . 749 SER CA 1 1
14 26610 1 1 89 SER CB C -12.255 7.362 -2.421 1.00 . A A . 749 SER CB 1 1
14 26611 1 1 89 SER H H -13.076 5.930 -4.309 1.00 . A A . 749 SER H 1 1
14 26612 1 1 89 SER HA H -10.582 6.629 -3.514 1.00 . A A . 749 SER HA 1 1
14 26613 1 1 89 SER HB2 H -13.009 7.666 -3.129 1.00 . A A . 749 SER HB2 1 1
14 26614 1 1 89 SER HB3 H -12.735 7.021 -1.518 1.00 . A A . 749 SER HB3 1 1
14 26615 1 1 89 SER HG H -10.486 8.200 -2.319 1.00 . A A . 749 SER HG 1 1
14 26616 1 1 89 SER N N -12.253 5.512 -3.989 1.00 . A A . 749 SER N 1 1
14 26617 1 1 89 SER O O -11.705 4.405 -1.455 1.00 . A A . 749 SER O 1 1
14 26618 1 1 89 SER OG O -11.401 8.472 -2.143 1.00 . A A . 749 SER OG 1 1
14 26619 1 1 90 LEU C C -9.867 4.720 0.867 1.00 . A A . 750 LEU C 1 1
14 26620 1 1 90 LEU CA C -9.131 4.583 -0.454 1.00 . A A . 750 LEU CA 1 1
14 26621 1 1 90 LEU CB C -7.664 4.932 -0.247 1.00 . A A . 750 LEU CB 1 1
14 26622 1 1 90 LEU CD1 C -6.179 5.731 -2.068 1.00 . A A . 750 LEU CD1 1 1
14 26623 1 1 90 LEU CD2 C -5.820 3.475 -1.069 1.00 . A A . 750 LEU CD2 1 1
14 26624 1 1 90 LEU CG C -6.867 4.508 -1.478 1.00 . A A . 750 LEU CG 1 1
14 26625 1 1 90 LEU H H -9.161 6.156 -1.892 1.00 . A A . 750 LEU H 1 1
14 26626 1 1 90 LEU HA H -9.198 3.557 -0.780 1.00 . A A . 750 LEU HA 1 1
14 26627 1 1 90 LEU HB2 H -7.568 5.994 -0.096 1.00 . A A . 750 LEU HB2 1 1
14 26628 1 1 90 LEU HB3 H -7.289 4.411 0.620 1.00 . A A . 750 LEU HB3 1 1
14 26629 1 1 90 LEU HD11 H -6.358 5.764 -3.130 1.00 . A A . 750 LEU HD11 1 1
14 26630 1 1 90 LEU HD12 H -6.581 6.620 -1.609 1.00 . A A . 750 LEU HD12 1 1
14 26631 1 1 90 LEU HD13 H -5.118 5.676 -1.879 1.00 . A A . 750 LEU HD13 1 1
14 26632 1 1 90 LEU HD21 H -5.387 3.030 -1.952 1.00 . A A . 750 LEU HD21 1 1
14 26633 1 1 90 LEU HD22 H -5.044 3.957 -0.491 1.00 . A A . 750 LEU HD22 1 1
14 26634 1 1 90 LEU HD23 H -6.289 2.708 -0.473 1.00 . A A . 750 LEU HD23 1 1
14 26635 1 1 90 LEU HG H -7.532 4.080 -2.214 1.00 . A A . 750 LEU HG 1 1
14 26636 1 1 90 LEU N N -9.710 5.443 -1.490 1.00 . A A . 750 LEU N 1 1
14 26637 1 1 90 LEU O O -9.928 3.766 1.651 1.00 . A A . 750 LEU O 1 1
14 26638 1 1 91 LYS C C -12.141 5.003 2.594 1.00 . A A . 751 LYS C 1 1
14 26639 1 1 91 LYS CA C -11.157 6.138 2.347 1.00 . A A . 751 LYS CA 1 1
14 26640 1 1 91 LYS CB C -11.860 7.494 2.321 1.00 . A A . 751 LYS CB 1 1
14 26641 1 1 91 LYS CD C -12.787 9.086 0.699 1.00 . A A . 751 LYS CD 1 1
14 26642 1 1 91 LYS CE C -13.655 9.340 -0.524 1.00 . A A . 751 LYS CE 1 1
14 26643 1 1 91 LYS CG C -12.810 7.620 1.131 1.00 . A A . 751 LYS CG 1 1
14 26644 1 1 91 LYS H H -10.342 6.621 0.451 1.00 . A A . 751 LYS H 1 1
14 26645 1 1 91 LYS HA H -10.444 6.145 3.160 1.00 . A A . 751 LYS HA 1 1
14 26646 1 1 91 LYS HB2 H -12.414 7.625 3.235 1.00 . A A . 751 LYS HB2 1 1
14 26647 1 1 91 LYS HB3 H -11.111 8.269 2.252 1.00 . A A . 751 LYS HB3 1 1
14 26648 1 1 91 LYS HD2 H -13.134 9.701 1.512 1.00 . A A . 751 LYS HD2 1 1
14 26649 1 1 91 LYS HD3 H -11.771 9.354 0.461 1.00 . A A . 751 LYS HD3 1 1
14 26650 1 1 91 LYS HE2 H -13.977 8.401 -0.951 1.00 . A A . 751 LYS HE2 1 1
14 26651 1 1 91 LYS HE3 H -14.516 9.930 -0.244 1.00 . A A . 751 LYS HE3 1 1
14 26652 1 1 91 LYS HG2 H -12.472 6.986 0.325 1.00 . A A . 751 LYS HG2 1 1
14 26653 1 1 91 LYS HG3 H -13.811 7.342 1.426 1.00 . A A . 751 LYS HG3 1 1
14 26654 1 1 91 LYS HZ1 H -13.432 10.523 -2.230 1.00 . A A . 751 LYS HZ1 1 1
14 26655 1 1 91 LYS HZ2 H -12.286 10.861 -0.986 1.00 . A A . 751 LYS HZ2 1 1
14 26656 1 1 91 LYS HZ3 H -12.130 9.433 -1.951 1.00 . A A . 751 LYS HZ3 1 1
14 26657 1 1 91 LYS N N -10.425 5.902 1.112 1.00 . A A . 751 LYS N 1 1
14 26658 1 1 91 LYS NZ N -12.825 10.096 -1.503 1.00 . A A . 751 LYS NZ 1 1
14 26659 1 1 91 LYS O O -12.594 4.790 3.715 1.00 . A A . 751 LYS O 1 1
14 26660 1 1 92 ASP C C -12.783 2.166 2.740 1.00 . A A . 752 ASP C 1 1
14 26661 1 1 92 ASP CA C -13.340 3.103 1.664 1.00 . A A . 752 ASP CA 1 1
14 26662 1 1 92 ASP CB C -13.446 2.370 0.316 1.00 . A A . 752 ASP CB 1 1
14 26663 1 1 92 ASP CG C -13.720 0.882 0.524 1.00 . A A . 752 ASP CG 1 1
14 26664 1 1 92 ASP H H -12.019 4.455 0.665 1.00 . A A . 752 ASP H 1 1
14 26665 1 1 92 ASP HA H -14.320 3.447 1.964 1.00 . A A . 752 ASP HA 1 1
14 26666 1 1 92 ASP HB2 H -14.248 2.802 -0.262 1.00 . A A . 752 ASP HB2 1 1
14 26667 1 1 92 ASP HB3 H -12.518 2.486 -0.225 1.00 . A A . 752 ASP HB3 1 1
14 26668 1 1 92 ASP N N -12.442 4.252 1.536 1.00 . A A . 752 ASP N 1 1
14 26669 1 1 92 ASP O O -13.522 1.620 3.568 1.00 . A A . 752 ASP O 1 1
14 26670 1 1 92 ASP OD1 O -14.838 0.545 0.887 1.00 . A A . 752 ASP OD1 1 1
14 26671 1 1 92 ASP OD2 O -12.808 0.101 0.334 1.00 . A A . 752 ASP OD2 1 1
14 26672 1 1 93 CYS C C -9.884 2.066 4.571 1.00 . A A . 753 CYS C 1 1
14 26673 1 1 93 CYS CA C -10.747 1.186 3.692 1.00 . A A . 753 CYS CA 1 1
14 26674 1 1 93 CYS CB C -9.812 0.217 2.983 1.00 . A A . 753 CYS CB 1 1
14 26675 1 1 93 CYS H H -10.938 2.508 2.042 1.00 . A A . 753 CYS H 1 1
14 26676 1 1 93 CYS HA H -11.451 0.639 4.295 1.00 . A A . 753 CYS HA 1 1
14 26677 1 1 93 CYS HB2 H -9.529 0.631 2.030 1.00 . A A . 753 CYS HB2 1 1
14 26678 1 1 93 CYS HB3 H -8.928 0.084 3.586 1.00 . A A . 753 CYS HB3 1 1
14 26679 1 1 93 CYS HG H -10.757 -1.502 1.799 1.00 . A A . 753 CYS HG 1 1
14 26680 1 1 93 CYS N N -11.457 2.019 2.721 1.00 . A A . 753 CYS N 1 1
14 26681 1 1 93 CYS O O -9.859 1.936 5.804 1.00 . A A . 753 CYS O 1 1
14 26682 1 1 93 CYS SG S -10.619 -1.379 2.743 1.00 . A A . 753 CYS SG 1 1
14 26683 1 1 94 PHE C C -9.144 4.797 5.483 1.00 . A A . 754 PHE C 1 1
14 26684 1 1 94 PHE CA C -8.292 3.867 4.627 1.00 . A A . 754 PHE CA 1 1
14 26685 1 1 94 PHE CB C -7.465 4.675 3.650 1.00 . A A . 754 PHE CB 1 1
14 26686 1 1 94 PHE CD1 C -6.668 2.716 2.273 1.00 . A A . 754 PHE CD1 1 1
14 26687 1 1 94 PHE CD2 C -5.025 4.146 3.337 1.00 . A A . 754 PHE CD2 1 1
14 26688 1 1 94 PHE CE1 C -5.640 1.935 1.737 1.00 . A A . 754 PHE CE1 1 1
14 26689 1 1 94 PHE CE2 C -3.998 3.365 2.799 1.00 . A A . 754 PHE CE2 1 1
14 26690 1 1 94 PHE CG C -6.361 3.823 3.075 1.00 . A A . 754 PHE CG 1 1
14 26691 1 1 94 PHE CZ C -4.304 2.260 2.000 1.00 . A A . 754 PHE CZ 1 1
14 26692 1 1 94 PHE H H -9.223 3.022 2.932 1.00 . A A . 754 PHE H 1 1
14 26693 1 1 94 PHE HA H -7.632 3.283 5.254 1.00 . A A . 754 PHE HA 1 1
14 26694 1 1 94 PHE HB2 H -8.102 5.030 2.853 1.00 . A A . 754 PHE HB2 1 1
14 26695 1 1 94 PHE HB3 H -7.037 5.512 4.172 1.00 . A A . 754 PHE HB3 1 1
14 26696 1 1 94 PHE HD1 H -7.699 2.466 2.069 1.00 . A A . 754 PHE HD1 1 1
14 26697 1 1 94 PHE HD2 H -4.788 4.997 3.955 1.00 . A A . 754 PHE HD2 1 1
14 26698 1 1 94 PHE HE1 H -5.875 1.080 1.119 1.00 . A A . 754 PHE HE1 1 1
14 26699 1 1 94 PHE HE2 H -2.966 3.616 3.003 1.00 . A A . 754 PHE HE2 1 1
14 26700 1 1 94 PHE HZ H -3.511 1.659 1.585 1.00 . A A . 754 PHE HZ 1 1
14 26701 1 1 94 PHE N N -9.161 2.965 3.916 1.00 . A A . 754 PHE N 1 1
14 26702 1 1 94 PHE O O -10.300 5.048 5.156 1.00 . A A . 754 PHE O 1 1
14 26703 1 1 95 LYS C C -9.363 7.600 7.035 1.00 . A A . 755 LYS C 1 1
14 26704 1 1 95 LYS CA C -9.385 6.135 7.477 1.00 . A A . 755 LYS CA 1 1
14 26705 1 1 95 LYS CB C -8.881 5.980 8.912 1.00 . A A . 755 LYS CB 1 1
14 26706 1 1 95 LYS CD C -9.106 3.474 8.584 1.00 . A A . 755 LYS CD 1 1
14 26707 1 1 95 LYS CE C -8.445 2.116 8.840 1.00 . A A . 755 LYS CE 1 1
14 26708 1 1 95 LYS CG C -8.197 4.612 9.078 1.00 . A A . 755 LYS CG 1 1
14 26709 1 1 95 LYS H H -7.681 5.036 6.828 1.00 . A A . 755 LYS H 1 1
14 26710 1 1 95 LYS HA H -10.411 5.797 7.448 1.00 . A A . 755 LYS HA 1 1
14 26711 1 1 95 LYS HB2 H -8.173 6.766 9.134 1.00 . A A . 755 LYS HB2 1 1
14 26712 1 1 95 LYS HB3 H -9.715 6.046 9.594 1.00 . A A . 755 LYS HB3 1 1
14 26713 1 1 95 LYS HD2 H -10.048 3.513 9.105 1.00 . A A . 755 LYS HD2 1 1
14 26714 1 1 95 LYS HD3 H -9.273 3.582 7.528 1.00 . A A . 755 LYS HD3 1 1
14 26715 1 1 95 LYS HE2 H -7.368 2.239 8.887 1.00 . A A . 755 LYS HE2 1 1
14 26716 1 1 95 LYS HE3 H -8.803 1.710 9.776 1.00 . A A . 755 LYS HE3 1 1
14 26717 1 1 95 LYS HG2 H -7.282 4.608 8.509 1.00 . A A . 755 LYS HG2 1 1
14 26718 1 1 95 LYS HG3 H -7.975 4.461 10.117 1.00 . A A . 755 LYS HG3 1 1
14 26719 1 1 95 LYS HZ1 H -7.923 0.792 7.312 1.00 . A A . 755 LYS HZ1 1 1
14 26720 1 1 95 LYS HZ2 H -9.402 0.390 8.083 1.00 . A A . 755 LYS HZ2 1 1
14 26721 1 1 95 LYS HZ3 H -9.328 1.703 6.973 1.00 . A A . 755 LYS HZ3 1 1
14 26722 1 1 95 LYS N N -8.602 5.276 6.591 1.00 . A A . 755 LYS N 1 1
14 26723 1 1 95 LYS NZ N -8.794 1.185 7.721 1.00 . A A . 755 LYS NZ 1 1
14 26724 1 1 95 LYS O O -10.386 8.143 6.625 1.00 . A A . 755 LYS O 1 1
14 26725 1 1 96 SER C C -7.862 9.717 5.193 1.00 . A A . 756 SER C 1 1
14 26726 1 1 96 SER CA C -8.083 9.635 6.696 1.00 . A A . 756 SER CA 1 1
14 26727 1 1 96 SER CB C -6.925 10.319 7.427 1.00 . A A . 756 SER CB 1 1
14 26728 1 1 96 SER H H -7.403 7.759 7.438 1.00 . A A . 756 SER H 1 1
14 26729 1 1 96 SER HA H -9.000 10.143 6.942 1.00 . A A . 756 SER HA 1 1
14 26730 1 1 96 SER HB2 H -7.258 11.263 7.826 1.00 . A A . 756 SER HB2 1 1
14 26731 1 1 96 SER HB3 H -6.591 9.689 8.238 1.00 . A A . 756 SER HB3 1 1
14 26732 1 1 96 SER HG H -5.165 11.038 6.974 1.00 . A A . 756 SER HG 1 1
14 26733 1 1 96 SER N N -8.196 8.234 7.108 1.00 . A A . 756 SER N 1 1
14 26734 1 1 96 SER O O -8.340 10.636 4.526 1.00 . A A . 756 SER O 1 1
14 26735 1 1 96 SER OG O -5.857 10.549 6.510 1.00 . A A . 756 SER OG 1 1
14 26736 1 1 97 LEU C C -8.076 8.918 2.408 1.00 . A A . 757 LEU C 1 1
14 26737 1 1 97 LEU CA C -6.833 8.657 3.249 1.00 . A A . 757 LEU CA 1 1
14 26738 1 1 97 LEU CB C -6.318 7.259 2.936 1.00 . A A . 757 LEU CB 1 1
14 26739 1 1 97 LEU CD1 C -5.920 8.105 0.623 1.00 . A A . 757 LEU CD1 1 1
14 26740 1 1 97 LEU CD2 C -4.024 7.870 2.224 1.00 . A A . 757 LEU CD2 1 1
14 26741 1 1 97 LEU CG C -5.347 7.281 1.765 1.00 . A A . 757 LEU CG 1 1
14 26742 1 1 97 LEU H H -6.796 8.037 5.274 1.00 . A A . 757 LEU H 1 1
14 26743 1 1 97 LEU HA H -6.073 9.380 3.002 1.00 . A A . 757 LEU HA 1 1
14 26744 1 1 97 LEU HB2 H -5.819 6.862 3.806 1.00 . A A . 757 LEU HB2 1 1
14 26745 1 1 97 LEU HB3 H -7.155 6.632 2.683 1.00 . A A . 757 LEU HB3 1 1
14 26746 1 1 97 LEU HD11 H -6.917 7.754 0.390 1.00 . A A . 757 LEU HD11 1 1
14 26747 1 1 97 LEU HD12 H -5.963 9.139 0.912 1.00 . A A . 757 LEU HD12 1 1
14 26748 1 1 97 LEU HD13 H -5.288 7.994 -0.241 1.00 . A A . 757 LEU HD13 1 1
14 26749 1 1 97 LEU HD21 H -3.318 7.838 1.411 1.00 . A A . 757 LEU HD21 1 1
14 26750 1 1 97 LEU HD22 H -4.175 8.891 2.533 1.00 . A A . 757 LEU HD22 1 1
14 26751 1 1 97 LEU HD23 H -3.647 7.289 3.058 1.00 . A A . 757 LEU HD23 1 1
14 26752 1 1 97 LEU HG H -5.189 6.278 1.422 1.00 . A A . 757 LEU HG 1 1
14 26753 1 1 97 LEU N N -7.136 8.736 4.676 1.00 . A A . 757 LEU N 1 1
14 26754 1 1 97 LEU O O -8.917 8.035 2.245 1.00 . A A . 757 LEU O 1 1
14 26755 1 1 98 ASP C C -8.918 10.716 -0.411 1.00 . A A . 758 ASP C 1 1
14 26756 1 1 98 ASP CA C -9.332 10.453 1.036 1.00 . A A . 758 ASP CA 1 1
14 26757 1 1 98 ASP CB C -10.066 11.674 1.606 1.00 . A A . 758 ASP CB 1 1
14 26758 1 1 98 ASP CG C -11.476 11.768 1.019 1.00 . A A . 758 ASP CG 1 1
14 26759 1 1 98 ASP H H -7.476 10.778 2.010 1.00 . A A . 758 ASP H 1 1
14 26760 1 1 98 ASP HA H -10.011 9.611 1.046 1.00 . A A . 758 ASP HA 1 1
14 26761 1 1 98 ASP HB2 H -10.131 11.582 2.681 1.00 . A A . 758 ASP HB2 1 1
14 26762 1 1 98 ASP HB3 H -9.518 12.570 1.358 1.00 . A A . 758 ASP HB3 1 1
14 26763 1 1 98 ASP N N -8.182 10.117 1.862 1.00 . A A . 758 ASP N 1 1
14 26764 1 1 98 ASP O O -8.940 11.854 -0.885 1.00 . A A . 758 ASP O 1 1
14 26765 1 1 98 ASP OD1 O -11.619 11.609 -0.188 1.00 . A A . 758 ASP OD1 1 1
14 26766 1 1 98 ASP OD2 O -12.395 11.989 1.783 1.00 . A A . 758 ASP OD2 1 1
14 26767 1 1 99 THR C C -8.219 8.415 -3.212 1.00 . A A . 759 THR C 1 1
14 26768 1 1 99 THR CA C -8.177 9.772 -2.523 1.00 . A A . 759 THR CA 1 1
14 26769 1 1 99 THR CB C -6.791 10.407 -2.698 1.00 . A A . 759 THR CB 1 1
14 26770 1 1 99 THR CG2 C -5.702 9.482 -2.158 1.00 . A A . 759 THR CG2 1 1
14 26771 1 1 99 THR H H -8.560 8.767 -0.678 1.00 . A A . 759 THR H 1 1
14 26772 1 1 99 THR HA H -8.901 10.413 -3.005 1.00 . A A . 759 THR HA 1 1
14 26773 1 1 99 THR HB H -6.755 11.350 -2.174 1.00 . A A . 759 THR HB 1 1
14 26774 1 1 99 THR HG1 H -5.963 11.361 -4.178 1.00 . A A . 759 THR HG1 1 1
14 26775 1 1 99 THR HG21 H -5.344 9.865 -1.215 1.00 . A A . 759 THR HG21 1 1
14 26776 1 1 99 THR HG22 H -6.106 8.495 -2.019 1.00 . A A . 759 THR HG22 1 1
14 26777 1 1 99 THR HG23 H -4.885 9.441 -2.863 1.00 . A A . 759 THR HG23 1 1
14 26778 1 1 99 THR N N -8.557 9.652 -1.112 1.00 . A A . 759 THR N 1 1
14 26779 1 1 99 THR O O -8.831 7.472 -2.700 1.00 . A A . 759 THR O 1 1
14 26780 1 1 99 THR OG1 O -6.565 10.619 -4.083 1.00 . A A . 759 THR OG1 1 1
14 26781 1 1 100 THR C C -6.131 6.730 -5.579 1.00 . A A . 760 THR C 1 1
14 26782 1 1 100 THR CA C -7.552 7.075 -5.144 1.00 . A A . 760 THR CA 1 1
14 26783 1 1 100 THR CB C -8.429 7.198 -6.398 1.00 . A A . 760 THR CB 1 1
14 26784 1 1 100 THR CG2 C -9.879 7.470 -6.008 1.00 . A A . 760 THR CG2 1 1
14 26785 1 1 100 THR H H -7.116 9.124 -4.728 1.00 . A A . 760 THR H 1 1
14 26786 1 1 100 THR HA H -7.935 6.274 -4.530 1.00 . A A . 760 THR HA 1 1
14 26787 1 1 100 THR HB H -8.380 6.276 -6.963 1.00 . A A . 760 THR HB 1 1
14 26788 1 1 100 THR HG1 H -8.696 8.646 -7.670 1.00 . A A . 760 THR HG1 1 1
14 26789 1 1 100 THR HG21 H -10.450 6.556 -6.096 1.00 . A A . 760 THR HG21 1 1
14 26790 1 1 100 THR HG22 H -9.920 7.825 -4.990 1.00 . A A . 760 THR HG22 1 1
14 26791 1 1 100 THR HG23 H -10.296 8.217 -6.667 1.00 . A A . 760 THR HG23 1 1
14 26792 1 1 100 THR N N -7.579 8.326 -4.375 1.00 . A A . 760 THR N 1 1
14 26793 1 1 100 THR O O -5.219 7.557 -5.494 1.00 . A A . 760 THR O 1 1
14 26794 1 1 100 THR OG1 O -7.950 8.269 -7.198 1.00 . A A . 760 THR OG1 1 1
14 26795 1 1 101 LEU C C -4.307 5.800 -7.815 1.00 . A A . 761 LEU C 1 1
14 26796 1 1 101 LEU CA C -4.655 5.045 -6.536 1.00 . A A . 761 LEU CA 1 1
14 26797 1 1 101 LEU CB C -4.684 3.529 -6.801 1.00 . A A . 761 LEU CB 1 1
14 26798 1 1 101 LEU CD1 C -3.427 2.969 -4.701 1.00 . A A . 761 LEU CD1 1 1
14 26799 1 1 101 LEU CD2 C -5.895 3.213 -4.626 1.00 . A A . 761 LEU CD2 1 1
14 26800 1 1 101 LEU CG C -4.721 2.746 -5.479 1.00 . A A . 761 LEU CG 1 1
14 26801 1 1 101 LEU H H -6.727 4.893 -6.117 1.00 . A A . 761 LEU H 1 1
14 26802 1 1 101 LEU HA H -3.912 5.265 -5.786 1.00 . A A . 761 LEU HA 1 1
14 26803 1 1 101 LEU HB2 H -5.559 3.287 -7.382 1.00 . A A . 761 LEU HB2 1 1
14 26804 1 1 101 LEU HB3 H -3.801 3.248 -7.356 1.00 . A A . 761 LEU HB3 1 1
14 26805 1 1 101 LEU HD11 H -2.911 3.828 -5.100 1.00 . A A . 761 LEU HD11 1 1
14 26806 1 1 101 LEU HD12 H -3.656 3.140 -3.661 1.00 . A A . 761 LEU HD12 1 1
14 26807 1 1 101 LEU HD13 H -2.801 2.095 -4.793 1.00 . A A . 761 LEU HD13 1 1
14 26808 1 1 101 LEU HD21 H -6.047 2.517 -3.816 1.00 . A A . 761 LEU HD21 1 1
14 26809 1 1 101 LEU HD22 H -5.682 4.191 -4.224 1.00 . A A . 761 LEU HD22 1 1
14 26810 1 1 101 LEU HD23 H -6.783 3.260 -5.236 1.00 . A A . 761 LEU HD23 1 1
14 26811 1 1 101 LEU HG H -4.831 1.692 -5.693 1.00 . A A . 761 LEU HG 1 1
14 26812 1 1 101 LEU N N -5.959 5.500 -6.063 1.00 . A A . 761 LEU N 1 1
14 26813 1 1 101 LEU O O -4.512 5.306 -8.926 1.00 . A A . 761 LEU O 1 1
14 26814 1 1 102 GLN C C -2.380 7.277 -9.638 1.00 . A A . 762 GLN C 1 1
14 26815 1 1 102 GLN CA C -3.472 7.887 -8.763 1.00 . A A . 762 GLN CA 1 1
14 26816 1 1 102 GLN CB C -3.023 9.252 -8.232 1.00 . A A . 762 GLN CB 1 1
14 26817 1 1 102 GLN CD C -4.423 11.339 -8.207 1.00 . A A . 762 GLN CD 1 1
14 26818 1 1 102 GLN CG C -4.214 9.965 -7.576 1.00 . A A . 762 GLN CG 1 1
14 26819 1 1 102 GLN H H -3.702 7.361 -6.723 1.00 . A A . 762 GLN H 1 1
14 26820 1 1 102 GLN HA H -4.356 8.030 -9.369 1.00 . A A . 762 GLN HA 1 1
14 26821 1 1 102 GLN HB2 H -2.240 9.112 -7.500 1.00 . A A . 762 GLN HB2 1 1
14 26822 1 1 102 GLN HB3 H -2.650 9.853 -9.045 1.00 . A A . 762 GLN HB3 1 1
14 26823 1 1 102 GLN HE21 H -2.768 12.122 -7.421 1.00 . A A . 762 GLN HE21 1 1
14 26824 1 1 102 GLN HE22 H -3.685 13.167 -8.397 1.00 . A A . 762 GLN HE22 1 1
14 26825 1 1 102 GLN HG2 H -5.107 9.373 -7.713 1.00 . A A . 762 GLN HG2 1 1
14 26826 1 1 102 GLN HG3 H -4.022 10.083 -6.522 1.00 . A A . 762 GLN HG3 1 1
14 26827 1 1 102 GLN N N -3.814 7.022 -7.637 1.00 . A A . 762 GLN N 1 1
14 26828 1 1 102 GLN NE2 N -3.554 12.288 -7.989 1.00 . A A . 762 GLN NE2 1 1
14 26829 1 1 102 GLN O O -2.610 6.974 -10.809 1.00 . A A . 762 GLN O 1 1
14 26830 1 1 102 GLN OE1 O -5.407 11.554 -8.915 1.00 . A A . 762 GLN OE1 1 1
14 26831 1 1 103 PHE C C 0.915 5.812 -8.932 1.00 . A A . 763 PHE C 1 1
14 26832 1 1 103 PHE CA C -0.085 6.534 -9.839 1.00 . A A . 763 PHE CA 1 1
14 26833 1 1 103 PHE CB C 0.647 7.628 -10.639 1.00 . A A . 763 PHE CB 1 1
14 26834 1 1 103 PHE CD1 C 0.738 9.607 -9.073 1.00 . A A . 763 PHE CD1 1 1
14 26835 1 1 103 PHE CD2 C -0.788 9.680 -10.954 1.00 . A A . 763 PHE CD2 1 1
14 26836 1 1 103 PHE CE1 C 0.314 10.884 -8.680 1.00 . A A . 763 PHE CE1 1 1
14 26837 1 1 103 PHE CE2 C -1.211 10.957 -10.561 1.00 . A A . 763 PHE CE2 1 1
14 26838 1 1 103 PHE CG C 0.187 9.005 -10.210 1.00 . A A . 763 PHE CG 1 1
14 26839 1 1 103 PHE CZ C -0.659 11.557 -9.423 1.00 . A A . 763 PHE CZ 1 1
14 26840 1 1 103 PHE H H -1.059 7.365 -8.139 1.00 . A A . 763 PHE H 1 1
14 26841 1 1 103 PHE HA H -0.490 5.818 -10.537 1.00 . A A . 763 PHE HA 1 1
14 26842 1 1 103 PHE HB2 H 1.712 7.541 -10.474 1.00 . A A . 763 PHE HB2 1 1
14 26843 1 1 103 PHE HB3 H 0.442 7.496 -11.692 1.00 . A A . 763 PHE HB3 1 1
14 26844 1 1 103 PHE HD1 H 1.490 9.089 -8.499 1.00 . A A . 763 PHE HD1 1 1
14 26845 1 1 103 PHE HD2 H -1.215 9.217 -11.831 1.00 . A A . 763 PHE HD2 1 1
14 26846 1 1 103 PHE HE1 H 0.740 11.347 -7.802 1.00 . A A . 763 PHE HE1 1 1
14 26847 1 1 103 PHE HE2 H -1.963 11.477 -11.135 1.00 . A A . 763 PHE HE2 1 1
14 26848 1 1 103 PHE HZ H -0.986 12.542 -9.120 1.00 . A A . 763 PHE HZ 1 1
14 26849 1 1 103 PHE N N -1.192 7.104 -9.073 1.00 . A A . 763 PHE N 1 1
14 26850 1 1 103 PHE O O 1.136 6.202 -7.780 1.00 . A A . 763 PHE O 1 1
14 26851 1 1 104 PRO C C 3.822 4.773 -8.478 1.00 . A A . 764 PRO C 1 1
14 26852 1 1 104 PRO CA C 2.541 3.982 -8.702 1.00 . A A . 764 PRO CA 1 1
14 26853 1 1 104 PRO CB C 2.817 2.778 -9.604 1.00 . A A . 764 PRO CB 1 1
14 26854 1 1 104 PRO CD C 1.311 4.256 -10.804 1.00 . A A . 764 PRO CD 1 1
14 26855 1 1 104 PRO CG C 2.390 3.193 -10.973 1.00 . A A . 764 PRO CG 1 1
14 26856 1 1 104 PRO HA H 2.136 3.645 -7.762 1.00 . A A . 764 PRO HA 1 1
14 26857 1 1 104 PRO HB2 H 3.874 2.546 -9.596 1.00 . A A . 764 PRO HB2 1 1
14 26858 1 1 104 PRO HB3 H 2.241 1.927 -9.279 1.00 . A A . 764 PRO HB3 1 1
14 26859 1 1 104 PRO HD2 H 1.436 5.040 -11.536 1.00 . A A . 764 PRO HD2 1 1
14 26860 1 1 104 PRO HD3 H 0.330 3.816 -10.882 1.00 . A A . 764 PRO HD3 1 1
14 26861 1 1 104 PRO HG2 H 3.232 3.602 -11.514 1.00 . A A . 764 PRO HG2 1 1
14 26862 1 1 104 PRO HG3 H 1.983 2.347 -11.505 1.00 . A A . 764 PRO HG3 1 1
14 26863 1 1 104 PRO N N 1.527 4.777 -9.448 1.00 . A A . 764 PRO N 1 1
14 26864 1 1 104 PRO O O 4.269 5.508 -9.355 1.00 . A A . 764 PRO O 1 1
14 26865 1 1 105 PHE C C 6.719 5.066 -8.069 1.00 . A A . 765 PHE C 1 1
14 26866 1 1 105 PHE CA C 5.656 5.332 -7.003 1.00 . A A . 765 PHE CA 1 1
14 26867 1 1 105 PHE CB C 6.183 4.895 -5.636 1.00 . A A . 765 PHE CB 1 1
14 26868 1 1 105 PHE CD1 C 6.362 2.442 -6.215 1.00 . A A . 765 PHE CD1 1 1
14 26869 1 1 105 PHE CD2 C 8.357 3.626 -5.517 1.00 . A A . 765 PHE CD2 1 1
14 26870 1 1 105 PHE CE1 C 7.109 1.272 -6.365 1.00 . A A . 765 PHE CE1 1 1
14 26871 1 1 105 PHE CE2 C 9.105 2.454 -5.666 1.00 . A A . 765 PHE CE2 1 1
14 26872 1 1 105 PHE CG C 6.986 3.621 -5.788 1.00 . A A . 765 PHE CG 1 1
14 26873 1 1 105 PHE CZ C 8.482 1.277 -6.091 1.00 . A A . 765 PHE CZ 1 1
14 26874 1 1 105 PHE H H 4.023 4.012 -6.638 1.00 . A A . 765 PHE H 1 1
14 26875 1 1 105 PHE HA H 5.453 6.389 -6.975 1.00 . A A . 765 PHE HA 1 1
14 26876 1 1 105 PHE HB2 H 6.814 5.673 -5.231 1.00 . A A . 765 PHE HB2 1 1
14 26877 1 1 105 PHE HB3 H 5.354 4.723 -4.974 1.00 . A A . 765 PHE HB3 1 1
14 26878 1 1 105 PHE HD1 H 5.305 2.433 -6.425 1.00 . A A . 765 PHE HD1 1 1
14 26879 1 1 105 PHE HD2 H 8.837 4.534 -5.190 1.00 . A A . 765 PHE HD2 1 1
14 26880 1 1 105 PHE HE1 H 6.627 0.367 -6.696 1.00 . A A . 765 PHE HE1 1 1
14 26881 1 1 105 PHE HE2 H 10.164 2.459 -5.455 1.00 . A A . 765 PHE HE2 1 1
14 26882 1 1 105 PHE HZ H 9.059 0.372 -6.209 1.00 . A A . 765 PHE HZ 1 1
14 26883 1 1 105 PHE N N 4.418 4.618 -7.308 1.00 . A A . 765 PHE N 1 1
14 26884 1 1 105 PHE O O 7.589 5.901 -8.312 1.00 . A A . 765 PHE O 1 1
14 26885 1 1 106 LYS C C 7.524 4.434 -10.911 1.00 . A A . 766 LYS C 1 1
14 26886 1 1 106 LYS CA C 7.613 3.520 -9.710 1.00 . A A . 766 LYS CA 1 1
14 26887 1 1 106 LYS CB C 7.356 2.097 -10.161 1.00 . A A . 766 LYS CB 1 1
14 26888 1 1 106 LYS CD C 9.269 0.512 -10.126 1.00 . A A . 766 LYS CD 1 1
14 26889 1 1 106 LYS CE C 10.341 1.569 -10.425 1.00 . A A . 766 LYS CE 1 1
14 26890 1 1 106 LYS CG C 8.154 1.141 -9.290 1.00 . A A . 766 LYS CG 1 1
14 26891 1 1 106 LYS H H 5.945 3.257 -8.449 1.00 . A A . 766 LYS H 1 1
14 26892 1 1 106 LYS HA H 8.607 3.583 -9.295 1.00 . A A . 766 LYS HA 1 1
14 26893 1 1 106 LYS HB2 H 6.304 1.879 -10.073 1.00 . A A . 766 LYS HB2 1 1
14 26894 1 1 106 LYS HB3 H 7.660 1.986 -11.188 1.00 . A A . 766 LYS HB3 1 1
14 26895 1 1 106 LYS HD2 H 9.709 -0.307 -9.575 1.00 . A A . 766 LYS HD2 1 1
14 26896 1 1 106 LYS HD3 H 8.859 0.142 -11.054 1.00 . A A . 766 LYS HD3 1 1
14 26897 1 1 106 LYS HE2 H 10.396 2.266 -9.602 1.00 . A A . 766 LYS HE2 1 1
14 26898 1 1 106 LYS HE3 H 11.297 1.079 -10.542 1.00 . A A . 766 LYS HE3 1 1
14 26899 1 1 106 LYS HG2 H 8.585 1.684 -8.461 1.00 . A A . 766 LYS HG2 1 1
14 26900 1 1 106 LYS HG3 H 7.501 0.372 -8.914 1.00 . A A . 766 LYS HG3 1 1
14 26901 1 1 106 LYS HZ1 H 9.343 3.100 -11.470 1.00 . A A . 766 LYS HZ1 1 1
14 26902 1 1 106 LYS HZ2 H 10.869 2.695 -12.108 1.00 . A A . 766 LYS HZ2 1 1
14 26903 1 1 106 LYS HZ3 H 9.550 1.660 -12.360 1.00 . A A . 766 LYS HZ3 1 1
14 26904 1 1 106 LYS N N 6.650 3.892 -8.689 1.00 . A A . 766 LYS N 1 1
14 26905 1 1 106 LYS NZ N 10.000 2.309 -11.684 1.00 . A A . 766 LYS NZ 1 1
14 26906 1 1 106 LYS O O 8.489 4.543 -11.672 1.00 . A A . 766 LYS O 1 1
14 26907 1 1 107 GLU C C 7.047 7.199 -12.056 1.00 . A A . 767 GLU C 1 1
14 26908 1 1 107 GLU CA C 6.169 5.949 -12.214 1.00 . A A . 767 GLU CA 1 1
14 26909 1 1 107 GLU CB C 4.694 6.358 -12.302 1.00 . A A . 767 GLU CB 1 1
14 26910 1 1 107 GLU CD C 2.684 6.394 -13.789 1.00 . A A . 767 GLU CD 1 1
14 26911 1 1 107 GLU CG C 4.097 5.853 -13.616 1.00 . A A . 767 GLU CG 1 1
14 26912 1 1 107 GLU H H 5.626 4.914 -10.460 1.00 . A A . 767 GLU H 1 1
14 26913 1 1 107 GLU HA H 6.445 5.417 -13.113 1.00 . A A . 767 GLU HA 1 1
14 26914 1 1 107 GLU HB2 H 4.151 5.929 -11.475 1.00 . A A . 767 GLU HB2 1 1
14 26915 1 1 107 GLU HB3 H 4.614 7.435 -12.264 1.00 . A A . 767 GLU HB3 1 1
14 26916 1 1 107 GLU HG2 H 4.713 6.184 -14.433 1.00 . A A . 767 GLU HG2 1 1
14 26917 1 1 107 GLU HG3 H 4.065 4.776 -13.605 1.00 . A A . 767 GLU HG3 1 1
14 26918 1 1 107 GLU N N 6.366 5.062 -11.090 1.00 . A A . 767 GLU N 1 1
14 26919 1 1 107 GLU O O 6.859 7.912 -11.083 1.00 . A A . 767 GLU O 1 1
14 26920 1 1 107 GLU OXT O 7.904 7.423 -12.896 1.00 . A A . 767 GLU OXT 1 1
14 26921 1 1 107 GLU OE1 O 2.549 7.584 -14.016 1.00 . A A . 767 GLU OE1 1 1
14 26922 1 1 107 GLU OE2 O 1.757 5.610 -13.681 1.00 . A A . 767 GLU OE2 1 1
14 26923 2 2 1 ASP C C 15.034 0.231 8.579 1.00 . B B . 338 ASP C 1 1
14 26924 2 2 1 ASP CA C 15.458 -0.092 7.144 1.00 . B B . 338 ASP CA 1 1
14 26925 2 2 1 ASP CB C 16.372 -1.319 7.104 1.00 . B B . 338 ASP CB 1 1
14 26926 2 2 1 ASP CG C 15.980 -2.192 5.923 1.00 . B B . 338 ASP CG 1 1
14 26927 2 2 1 ASP H1 H 15.515 1.627 5.955 1.00 . B B . 338 ASP H1 1 1
14 26928 2 2 1 ASP H2 H 16.969 0.729 5.976 1.00 . B B . 338 ASP H2 1 1
14 26929 2 2 1 ASP H3 H 16.541 1.679 7.317 1.00 . B B . 338 ASP H3 1 1
14 26930 2 2 1 ASP HA H 14.575 -0.293 6.557 1.00 . B B . 338 ASP HA 1 1
14 26931 2 2 1 ASP HB2 H 17.400 -1.006 6.997 1.00 . B B . 338 ASP HB2 1 1
14 26932 2 2 1 ASP HB3 H 16.261 -1.883 8.018 1.00 . B B . 338 ASP HB3 1 1
14 26933 2 2 1 ASP N N 16.178 1.073 6.557 1.00 . B B . 338 ASP N 1 1
14 26934 2 2 1 ASP O O 15.820 0.106 9.519 1.00 . B B . 338 ASP O 1 1
14 26935 2 2 1 ASP OD1 O 15.072 -2.988 6.078 1.00 . B B . 338 ASP OD1 1 1
14 26936 2 2 1 ASP OD2 O 16.571 -2.038 4.868 1.00 . B B . 338 ASP OD2 1 1
14 26937 2 2 2 THR C C 11.789 0.503 10.151 1.00 . B B . 339 THR C 1 1
14 26938 2 2 2 THR CA C 13.227 1.016 10.030 1.00 . B B . 339 THR CA 1 1
14 26939 2 2 2 THR CB C 13.257 2.545 10.201 1.00 . B B . 339 THR CB 1 1
14 26940 2 2 2 THR CG2 C 12.743 3.216 8.928 1.00 . B B . 339 THR CG2 1 1
14 26941 2 2 2 THR H H 13.216 0.748 7.920 1.00 . B B . 339 THR H 1 1
14 26942 2 2 2 THR HA H 13.825 0.564 10.806 1.00 . B B . 339 THR HA 1 1
14 26943 2 2 2 THR HB H 14.272 2.866 10.385 1.00 . B B . 339 THR HB 1 1
14 26944 2 2 2 THR HG1 H 11.711 3.509 10.953 1.00 . B B . 339 THR HG1 1 1
14 26945 2 2 2 THR HG21 H 11.852 2.709 8.588 1.00 . B B . 339 THR HG21 1 1
14 26946 2 2 2 THR HG22 H 12.512 4.250 9.135 1.00 . B B . 339 THR HG22 1 1
14 26947 2 2 2 THR HG23 H 13.502 3.163 8.162 1.00 . B B . 339 THR HG23 1 1
14 26948 2 2 2 THR N N 13.784 0.659 8.724 1.00 . B B . 339 THR N 1 1
14 26949 2 2 2 THR O O 11.462 -0.577 9.656 1.00 . B B . 339 THR O 1 1
14 26950 2 2 2 THR OG1 O 12.434 2.928 11.297 1.00 . B B . 339 THR OG1 1 1
14 26951 2 2 3 GLU C C 8.894 0.549 9.656 1.00 . B B . 340 GLU C 1 1
14 26952 2 2 3 GLU CA C 9.541 0.919 10.997 1.00 . B B . 340 GLU CA 1 1
14 26953 2 2 3 GLU CB C 8.790 2.079 11.671 1.00 . B B . 340 GLU CB 1 1
14 26954 2 2 3 GLU CD C 9.445 3.851 9.993 1.00 . B B . 340 GLU CD 1 1
14 26955 2 2 3 GLU CG C 8.286 3.085 10.624 1.00 . B B . 340 GLU CG 1 1
14 26956 2 2 3 GLU H H 11.274 2.135 11.186 1.00 . B B . 340 GLU H 1 1
14 26957 2 2 3 GLU HA H 9.494 0.056 11.646 1.00 . B B . 340 GLU HA 1 1
14 26958 2 2 3 GLU HB2 H 7.948 1.687 12.222 1.00 . B B . 340 GLU HB2 1 1
14 26959 2 2 3 GLU HB3 H 9.456 2.584 12.357 1.00 . B B . 340 GLU HB3 1 1
14 26960 2 2 3 GLU HG2 H 7.749 2.557 9.854 1.00 . B B . 340 GLU HG2 1 1
14 26961 2 2 3 GLU HG3 H 7.619 3.787 11.101 1.00 . B B . 340 GLU HG3 1 1
14 26962 2 2 3 GLU N N 10.942 1.284 10.812 1.00 . B B . 340 GLU N 1 1
14 26963 2 2 3 GLU O O 9.440 0.832 8.584 1.00 . B B . 340 GLU O 1 1
14 26964 2 2 3 GLU OE1 O 10.473 3.996 10.637 1.00 . B B . 340 GLU OE1 1 1
14 26965 2 2 3 GLU OE2 O 9.281 4.295 8.869 1.00 . B B . 340 GLU OE2 1 1
14 26966 2 2 4 VAL C C 5.515 -0.365 8.669 1.00 . B B . 341 VAL C 1 1
14 26967 2 2 4 VAL CA C 7.031 -0.506 8.508 1.00 . B B . 341 VAL CA 1 1
14 26968 2 2 4 VAL CB C 7.387 -1.965 8.178 1.00 . B B . 341 VAL CB 1 1
14 26969 2 2 4 VAL CG1 C 8.418 -2.003 7.048 1.00 . B B . 341 VAL CG1 1 1
14 26970 2 2 4 VAL CG2 C 7.978 -2.652 9.417 1.00 . B B . 341 VAL CG2 1 1
14 26971 2 2 4 VAL H H 7.334 -0.292 10.604 1.00 . B B . 341 VAL H 1 1
14 26972 2 2 4 VAL HA H 7.356 0.120 7.693 1.00 . B B . 341 VAL HA 1 1
14 26973 2 2 4 VAL HB H 6.495 -2.490 7.867 1.00 . B B . 341 VAL HB 1 1
14 26974 2 2 4 VAL HG11 H 9.036 -2.882 7.156 1.00 . B B . 341 VAL HG11 1 1
14 26975 2 2 4 VAL HG12 H 7.908 -2.036 6.097 1.00 . B B . 341 VAL HG12 1 1
14 26976 2 2 4 VAL HG13 H 9.038 -1.119 7.095 1.00 . B B . 341 VAL HG13 1 1
14 26977 2 2 4 VAL HG21 H 7.322 -2.500 10.262 1.00 . B B . 341 VAL HG21 1 1
14 26978 2 2 4 VAL HG22 H 8.081 -3.709 9.226 1.00 . B B . 341 VAL HG22 1 1
14 26979 2 2 4 VAL HG23 H 8.949 -2.229 9.633 1.00 . B B . 341 VAL HG23 1 1
14 26980 2 2 4 VAL N N 7.731 -0.091 9.720 1.00 . B B . 341 VAL N 1 1
14 26981 2 2 4 VAL O O 4.882 -1.171 9.347 1.00 . B B . 341 VAL O 1 1
14 26982 2 2 5 TYR C C 2.946 1.053 9.490 1.00 . B B . 342 TYR C 1 1
14 26983 2 2 5 TYR CA C 3.508 0.977 8.066 1.00 . B B . 342 TYR CA 1 1
14 26984 2 2 5 TYR CB C 2.674 -0.028 7.242 1.00 . B B . 342 TYR CB 1 1
14 26985 2 2 5 TYR CD1 C 4.265 -1.123 5.617 1.00 . B B . 342 TYR CD1 1 1
14 26986 2 2 5 TYR CD2 C 3.505 -2.388 7.538 1.00 . B B . 342 TYR CD2 1 1
14 26987 2 2 5 TYR CE1 C 5.022 -2.218 5.201 1.00 . B B . 342 TYR CE1 1 1
14 26988 2 2 5 TYR CE2 C 4.264 -3.484 7.122 1.00 . B B . 342 TYR CE2 1 1
14 26989 2 2 5 TYR CG C 3.505 -1.206 6.788 1.00 . B B . 342 TYR CG 1 1
14 26990 2 2 5 TYR CZ C 5.023 -3.403 5.954 1.00 . B B . 342 TYR CZ 1 1
14 26991 2 2 5 TYR H H 5.535 1.263 7.517 1.00 . B B . 342 TYR H 1 1
14 26992 2 2 5 TYR HA H 3.375 1.950 7.621 1.00 . B B . 342 TYR HA 1 1
14 26993 2 2 5 TYR HB2 H 1.856 -0.390 7.846 1.00 . B B . 342 TYR HB2 1 1
14 26994 2 2 5 TYR HB3 H 2.273 0.477 6.375 1.00 . B B . 342 TYR HB3 1 1
14 26995 2 2 5 TYR HD1 H 4.259 -0.217 5.025 1.00 . B B . 342 TYR HD1 1 1
14 26996 2 2 5 TYR HD2 H 2.918 -2.452 8.443 1.00 . B B . 342 TYR HD2 1 1
14 26997 2 2 5 TYR HE1 H 5.608 -2.145 4.303 1.00 . B B . 342 TYR HE1 1 1
14 26998 2 2 5 TYR HE2 H 4.263 -4.392 7.704 1.00 . B B . 342 TYR HE2 1 1
14 26999 2 2 5 TYR HH H 5.456 -5.285 6.047 1.00 . B B . 342 TYR HH 1 1
14 27000 2 2 5 TYR N N 4.955 0.673 8.031 1.00 . B B . 342 TYR N 1 1
14 27001 2 2 5 TYR O O 2.186 1.972 9.804 1.00 . B B . 342 TYR O 1 1
14 27002 2 2 5 TYR OH O 5.769 -4.495 5.541 1.00 . B B . 342 TYR OH 1 1
14 27003 2 2 6 GLU C C 1.277 0.032 11.705 1.00 . B B . 343 GLU C 1 1
14 27004 2 2 6 GLU CA C 2.806 0.064 11.704 1.00 . B B . 343 GLU CA 1 1
14 27005 2 2 6 GLU CB C 3.324 1.286 12.475 1.00 . B B . 343 GLU CB 1 1
14 27006 2 2 6 GLU CD C 5.687 0.776 11.749 1.00 . B B . 343 GLU CD 1 1
14 27007 2 2 6 GLU CG C 4.766 1.029 12.943 1.00 . B B . 343 GLU CG 1 1
14 27008 2 2 6 GLU H H 3.903 -0.622 10.020 1.00 . B B . 343 GLU H 1 1
14 27009 2 2 6 GLU HA H 3.170 -0.832 12.187 1.00 . B B . 343 GLU HA 1 1
14 27010 2 2 6 GLU HB2 H 3.305 2.154 11.830 1.00 . B B . 343 GLU HB2 1 1
14 27011 2 2 6 GLU HB3 H 2.697 1.464 13.336 1.00 . B B . 343 GLU HB3 1 1
14 27012 2 2 6 GLU HG2 H 5.123 1.891 13.485 1.00 . B B . 343 GLU HG2 1 1
14 27013 2 2 6 GLU HG3 H 4.784 0.168 13.594 1.00 . B B . 343 GLU HG3 1 1
14 27014 2 2 6 GLU N N 3.300 0.092 10.333 1.00 . B B . 343 GLU N 1 1
14 27015 2 2 6 GLU O O 0.671 -1.045 11.754 1.00 . B B . 343 GLU O 1 1
14 27016 2 2 6 GLU OE1 O 5.652 1.562 10.817 1.00 . B B . 343 GLU OE1 1 1
14 27017 2 2 6 GLU OE2 O 6.423 -0.197 11.787 1.00 . B B . 343 GLU OE2 1 1
14 27018 2 2 7 SER C C -1.346 2.685 11.833 1.00 . B B . 344 SER C 1 1
14 27019 2 2 7 SER CA C -0.814 1.275 11.584 1.00 . B B . 344 SER CA 1 1
14 27020 2 2 7 SER CB C -1.416 0.334 12.631 1.00 . B B . 344 SER CB 1 1
14 27021 2 2 7 SER H H 1.177 2.032 11.555 1.00 . B B . 344 SER H 1 1
14 27022 2 2 7 SER HA H -1.147 0.952 10.611 1.00 . B B . 344 SER HA 1 1
14 27023 2 2 7 SER HB2 H -0.710 0.182 13.433 1.00 . B B . 344 SER HB2 1 1
14 27024 2 2 7 SER HB3 H -2.323 0.769 13.033 1.00 . B B . 344 SER HB3 1 1
14 27025 2 2 7 SER HG H -0.848 -1.326 11.789 1.00 . B B . 344 SER HG 1 1
14 27026 2 2 7 SER N N 0.649 1.207 11.619 1.00 . B B . 344 SER N 1 1
14 27027 2 2 7 SER O O -1.760 3.000 12.948 1.00 . B B . 344 SER O 1 1
14 27028 2 2 7 SER OG O -1.705 -0.914 12.015 1.00 . B B . 344 SER OG 1 1
14 27029 2 2 8 PRO C C -3.246 4.851 11.794 1.00 . B B . 345 PRO C 1 1
14 27030 2 2 8 PRO CA C -1.964 4.892 10.946 1.00 . B B . 345 PRO CA 1 1
14 27031 2 2 8 PRO CB C -2.218 5.296 9.479 1.00 . B B . 345 PRO CB 1 1
14 27032 2 2 8 PRO CD C -0.917 3.249 9.451 1.00 . B B . 345 PRO CD 1 1
14 27033 2 2 8 PRO CG C -1.174 4.565 8.704 1.00 . B B . 345 PRO CG 1 1
14 27034 2 2 8 PRO HA H -1.240 5.557 11.392 1.00 . B B . 345 PRO HA 1 1
14 27035 2 2 8 PRO HB2 H -3.197 4.985 9.159 1.00 . B B . 345 PRO HB2 1 1
14 27036 2 2 8 PRO HB3 H -2.098 6.364 9.337 1.00 . B B . 345 PRO HB3 1 1
14 27037 2 2 8 PRO HD2 H -1.474 2.442 8.999 1.00 . B B . 345 PRO HD2 1 1
14 27038 2 2 8 PRO HD3 H 0.138 3.023 9.465 1.00 . B B . 345 PRO HD3 1 1
14 27039 2 2 8 PRO HG2 H -1.531 4.365 7.703 1.00 . B B . 345 PRO HG2 1 1
14 27040 2 2 8 PRO HG3 H -0.265 5.144 8.666 1.00 . B B . 345 PRO HG3 1 1
14 27041 2 2 8 PRO N N -1.397 3.517 10.817 1.00 . B B . 345 PRO N 1 1
14 27042 2 2 8 PRO O O -3.531 5.768 12.568 1.00 . B B . 345 PRO O 1 1
14 27043 2 2 9 PTR C C -5.590 2.005 12.432 1.00 . B B . 346 PTR C 1 1
14 27044 2 2 9 PTR CA C -5.202 3.496 12.452 1.00 . B B . 346 PTR CA 1 1
14 27045 2 2 9 PTR CB C -6.394 4.312 11.932 1.00 . B B . 346 PTR CB 1 1
14 27046 2 2 9 PTR CD1 C -5.458 5.063 9.706 1.00 . B B . 346 PTR CD1 1 1
14 27047 2 2 9 PTR CD2 C -6.091 6.737 11.335 1.00 . B B . 346 PTR CD2 1 1
14 27048 2 2 9 PTR CE1 C -5.085 6.073 8.807 1.00 . B B . 346 PTR CE1 1 1
14 27049 2 2 9 PTR CE2 C -5.716 7.746 10.446 1.00 . B B . 346 PTR CE2 1 1
14 27050 2 2 9 PTR CG C -5.961 5.396 10.968 1.00 . B B . 346 PTR CG 1 1
14 27051 2 2 9 PTR CZ C -5.213 7.419 9.180 1.00 . B B . 346 PTR CZ 1 1
14 27052 2 2 9 PTR H H -3.662 3.028 11.071 1.00 . B B . 346 PTR H 1 1
14 27053 2 2 9 PTR HA H -5.011 3.784 13.477 1.00 . B B . 346 PTR HA 1 1
14 27054 2 2 9 PTR HB2 H -6.900 4.767 12.772 1.00 . B B . 346 PTR HB2 1 1
14 27055 2 2 9 PTR HB3 H -7.079 3.647 11.431 1.00 . B B . 346 PTR HB3 1 1
14 27056 2 2 9 PTR HD1 H -5.358 4.028 9.425 1.00 . B B . 346 PTR HD1 1 1
14 27057 2 2 9 PTR HD2 H -6.477 6.994 12.311 1.00 . B B . 346 PTR HD2 1 1
14 27058 2 2 9 PTR HE1 H -4.697 5.810 7.828 1.00 . B B . 346 PTR HE1 1 1
14 27059 2 2 9 PTR HE2 H -5.817 8.781 10.736 1.00 . B B . 346 PTR HE2 1 1
14 27060 2 2 9 PTR N N -3.978 3.731 11.672 1.00 . B B . 346 PTR N 1 1
14 27061 2 2 9 PTR O O -4.894 1.167 11.839 1.00 . B B . 346 PTR O 1 1
14 27062 2 2 9 PTR O1P O -3.694 10.792 7.899 1.00 . B B . 346 PTR O1P 1 1
14 27063 2 2 9 PTR O2P O -4.090 9.937 10.209 1.00 . B B . 346 PTR O2P 1 1
14 27064 2 2 9 PTR O3P O -2.323 8.904 8.758 1.00 . B B . 346 PTR O3P 1 1
14 27065 2 2 9 PTR OH O -4.842 8.429 8.302 1.00 . B B . 346 PTR OH 1 1
14 27066 2 2 9 PTR P P -3.722 9.534 8.777 1.00 . B B . 346 PTR P 1 1
14 27067 2 2 10 ALA C C -8.559 0.326 13.937 1.00 . B B . 347 ALA C 1 1
14 27068 2 2 10 ALA CA C -7.234 0.319 13.168 1.00 . B B . 347 ALA CA 1 1
14 27069 2 2 10 ALA CB C -6.220 -0.587 13.878 1.00 . B B . 347 ALA CB 1 1
14 27070 2 2 10 ALA H H -7.213 2.412 13.528 1.00 . B B . 347 ALA H 1 1
14 27071 2 2 10 ALA HA H -7.418 -0.065 12.167 1.00 . B B . 347 ALA HA 1 1
14 27072 2 2 10 ALA HB1 H -6.175 -1.542 13.375 1.00 . B B . 347 ALA HB1 1 1
14 27073 2 2 10 ALA HB2 H -6.523 -0.737 14.904 1.00 . B B . 347 ALA HB2 1 1
14 27074 2 2 10 ALA HB3 H -5.245 -0.122 13.858 1.00 . B B . 347 ALA HB3 1 1
14 27075 2 2 10 ALA N N -6.714 1.693 13.085 1.00 . B B . 347 ALA N 1 1
14 27076 2 2 10 ALA O O -8.767 -0.451 14.871 1.00 . B B . 347 ALA O 1 1
14 27077 2 2 11 ASP C C -11.582 0.100 14.017 1.00 . B B . 348 ASP C 1 1
14 27078 2 2 11 ASP CA C -10.746 1.377 14.161 1.00 . B B . 348 ASP CA 1 1
14 27079 2 2 11 ASP CB C -11.475 2.556 13.506 1.00 . B B . 348 ASP CB 1 1
14 27080 2 2 11 ASP CG C -11.068 2.676 12.038 1.00 . B B . 348 ASP CG 1 1
14 27081 2 2 11 ASP H H -9.209 1.823 12.782 1.00 . B B . 348 ASP H 1 1
14 27082 2 2 11 ASP HA H -10.608 1.595 15.208 1.00 . B B . 348 ASP HA 1 1
14 27083 2 2 11 ASP HB2 H -12.543 2.399 13.568 1.00 . B B . 348 ASP HB2 1 1
14 27084 2 2 11 ASP HB3 H -11.218 3.469 14.021 1.00 . B B . 348 ASP HB3 1 1
14 27085 2 2 11 ASP N N -9.442 1.227 13.532 1.00 . B B . 348 ASP N 1 1
14 27086 2 2 11 ASP O O -11.913 -0.307 12.906 1.00 . B B . 348 ASP O 1 1
14 27087 2 2 11 ASP OD1 O -9.892 2.891 11.780 1.00 . B B . 348 ASP OD1 1 1
14 27088 2 2 11 ASP OD2 O -11.936 2.545 11.190 1.00 . B B . 348 ASP OD2 1 1
14 27089 2 2 12 PRO C C -14.073 -1.568 14.328 1.00 . B B . 349 PRO C 1 1
14 27090 2 2 12 PRO CA C -12.761 -1.772 15.090 1.00 . B B . 349 PRO CA 1 1
14 27091 2 2 12 PRO CB C -13.031 -2.071 16.571 1.00 . B B . 349 PRO CB 1 1
14 27092 2 2 12 PRO CD C -11.581 -0.126 16.485 1.00 . B B . 349 PRO CD 1 1
14 27093 2 2 12 PRO CG C -11.978 -1.333 17.333 1.00 . B B . 349 PRO CG 1 1
14 27094 2 2 12 PRO HA H -12.201 -2.582 14.654 1.00 . B B . 349 PRO HA 1 1
14 27095 2 2 12 PRO HB2 H -14.015 -1.715 16.851 1.00 . B B . 349 PRO HB2 1 1
14 27096 2 2 12 PRO HB3 H -12.949 -3.130 16.760 1.00 . B B . 349 PRO HB3 1 1
14 27097 2 2 12 PRO HD2 H -12.141 0.750 16.786 1.00 . B B . 349 PRO HD2 1 1
14 27098 2 2 12 PRO HD3 H -10.520 0.055 16.560 1.00 . B B . 349 PRO HD3 1 1
14 27099 2 2 12 PRO HG2 H -12.374 -1.006 18.286 1.00 . B B . 349 PRO HG2 1 1
14 27100 2 2 12 PRO HG3 H -11.120 -1.967 17.486 1.00 . B B . 349 PRO HG3 1 1
14 27101 2 2 12 PRO N N -11.935 -0.526 15.113 1.00 . B B . 349 PRO N 1 1
14 27102 2 2 12 PRO O O -14.376 -2.302 13.385 1.00 . B B . 349 PRO O 1 1
14 27103 2 2 13 GLU C C -15.902 0.495 12.803 1.00 . B B . 350 GLU C 1 1
14 27104 2 2 13 GLU CA C -16.120 -0.264 14.112 1.00 . B B . 350 GLU CA 1 1
14 27105 2 2 13 GLU CB C -16.983 0.581 15.059 1.00 . B B . 350 GLU CB 1 1
14 27106 2 2 13 GLU CD C -15.643 0.933 17.159 1.00 . B B . 350 GLU CD 1 1
14 27107 2 2 13 GLU CG C -16.768 0.127 16.512 1.00 . B B . 350 GLU CG 1 1
14 27108 2 2 13 GLU H H -14.541 -0.016 15.515 1.00 . B B . 350 GLU H 1 1
14 27109 2 2 13 GLU HA H -16.637 -1.187 13.899 1.00 . B B . 350 GLU HA 1 1
14 27110 2 2 13 GLU HB2 H -16.706 1.622 14.962 1.00 . B B . 350 GLU HB2 1 1
14 27111 2 2 13 GLU HB3 H -18.024 0.461 14.798 1.00 . B B . 350 GLU HB3 1 1
14 27112 2 2 13 GLU HG2 H -17.678 0.277 17.073 1.00 . B B . 350 GLU HG2 1 1
14 27113 2 2 13 GLU HG3 H -16.508 -0.920 16.528 1.00 . B B . 350 GLU HG3 1 1
14 27114 2 2 13 GLU N N -14.841 -0.568 14.748 1.00 . B B . 350 GLU N 1 1
14 27115 2 2 13 GLU O O -16.388 0.036 11.781 1.00 . B B . 350 GLU O 1 1
14 27116 2 2 13 GLU OXT O -15.239 1.522 12.835 1.00 . B B . 350 GLU OXT 1 1
14 27117 2 2 13 GLU OE1 O -14.503 0.748 16.761 1.00 . B B . 350 GLU OE1 1 1
14 27118 2 2 13 GLU OE2 O -15.938 1.718 18.045 1.00 . B B . 350 GLU OE2 1 1
15 27119 1 1 1 GLY C C 6.999 -16.756 -9.513 1.00 . A A . 661 GLY C 1 1
15 27120 1 1 1 GLY CA C 6.838 -15.393 -10.184 1.00 . A A . 661 GLY CA 1 1
15 27121 1 1 1 GLY H1 H 4.757 -15.258 -10.343 1.00 . A A . 661 GLY H1 1 1
15 27122 1 1 1 GLY H2 H 5.525 -13.777 -10.011 1.00 . A A . 661 GLY H2 1 1
15 27123 1 1 1 GLY H3 H 5.352 -14.945 -8.777 1.00 . A A . 661 GLY H3 1 1
15 27124 1 1 1 GLY HA2 H 6.881 -15.514 -11.258 1.00 . A A . 661 GLY HA2 1 1
15 27125 1 1 1 GLY HA3 H 7.634 -14.741 -9.863 1.00 . A A . 661 GLY HA3 1 1
15 27126 1 1 1 GLY N N 5.518 -14.798 -9.804 1.00 . A A . 661 GLY N 1 1
15 27127 1 1 1 GLY O O 6.617 -17.779 -10.075 1.00 . A A . 661 GLY O 1 1
15 27128 1 1 2 HIS C C 6.387 -18.425 -6.950 1.00 . A A . 662 HIS C 1 1
15 27129 1 1 2 HIS CA C 7.728 -17.997 -7.545 1.00 . A A . 662 HIS CA 1 1
15 27130 1 1 2 HIS CB C 8.760 -17.768 -6.427 1.00 . A A . 662 HIS CB 1 1
15 27131 1 1 2 HIS CD2 C 10.090 -19.430 -4.877 1.00 . A A . 662 HIS CD2 1 1
15 27132 1 1 2 HIS CE1 C 8.669 -21.065 -4.858 1.00 . A A . 662 HIS CE1 1 1
15 27133 1 1 2 HIS CG C 9.035 -19.046 -5.669 1.00 . A A . 662 HIS CG 1 1
15 27134 1 1 2 HIS H H 7.815 -15.897 -7.886 1.00 . A A . 662 HIS H 1 1
15 27135 1 1 2 HIS HA H 8.088 -18.771 -8.210 1.00 . A A . 662 HIS HA 1 1
15 27136 1 1 2 HIS HB2 H 9.681 -17.407 -6.860 1.00 . A A . 662 HIS HB2 1 1
15 27137 1 1 2 HIS HB3 H 8.380 -17.024 -5.740 1.00 . A A . 662 HIS HB3 1 1
15 27138 1 1 2 HIS HD1 H 7.264 -20.142 -6.109 1.00 . A A . 662 HIS HD1 1 1
15 27139 1 1 2 HIS HD2 H 10.969 -18.834 -4.678 1.00 . A A . 662 HIS HD2 1 1
15 27140 1 1 2 HIS HE1 H 8.190 -22.012 -4.651 1.00 . A A . 662 HIS HE1 1 1
15 27141 1 1 2 HIS HE2 H 10.430 -21.219 -3.762 1.00 . A A . 662 HIS HE2 1 1
15 27142 1 1 2 HIS N N 7.546 -16.758 -8.298 1.00 . A A . 662 HIS N 1 1
15 27143 1 1 2 HIS ND1 N 8.142 -20.105 -5.642 1.00 . A A . 662 HIS ND1 1 1
15 27144 1 1 2 HIS NE2 N 9.856 -20.704 -4.366 1.00 . A A . 662 HIS NE2 1 1
15 27145 1 1 2 HIS O O 6.162 -19.609 -6.681 1.00 . A A . 662 HIS O 1 1
15 27146 1 1 3 MET C C 3.349 -16.392 -6.219 1.00 . A A . 663 MET C 1 1
15 27147 1 1 3 MET CA C 4.170 -17.689 -6.204 1.00 . A A . 663 MET CA 1 1
15 27148 1 1 3 MET CB C 4.288 -18.245 -4.775 1.00 . A A . 663 MET CB 1 1
15 27149 1 1 3 MET CE C 2.916 -19.442 -1.668 1.00 . A A . 663 MET CE 1 1
15 27150 1 1 3 MET CG C 2.925 -18.762 -4.304 1.00 . A A . 663 MET CG 1 1
15 27151 1 1 3 MET H H 5.754 -16.522 -7.005 1.00 . A A . 663 MET H 1 1
15 27152 1 1 3 MET HA H 3.665 -18.417 -6.816 1.00 . A A . 663 MET HA 1 1
15 27153 1 1 3 MET HB2 H 4.999 -19.059 -4.768 1.00 . A A . 663 MET HB2 1 1
15 27154 1 1 3 MET HB3 H 4.631 -17.470 -4.108 1.00 . A A . 663 MET HB3 1 1
15 27155 1 1 3 MET HE1 H 3.926 -19.347 -1.308 1.00 . A A . 663 MET HE1 1 1
15 27156 1 1 3 MET HE2 H 2.241 -19.476 -0.826 1.00 . A A . 663 MET HE2 1 1
15 27157 1 1 3 MET HE3 H 2.830 -20.353 -2.246 1.00 . A A . 663 MET HE3 1 1
15 27158 1 1 3 MET HG2 H 2.167 -18.502 -5.028 1.00 . A A . 663 MET HG2 1 1
15 27159 1 1 3 MET HG3 H 2.967 -19.833 -4.198 1.00 . A A . 663 MET HG3 1 1
15 27160 1 1 3 MET N N 5.502 -17.443 -6.759 1.00 . A A . 663 MET N 1 1
15 27161 1 1 3 MET O O 2.888 -15.957 -7.274 1.00 . A A . 663 MET O 1 1
15 27162 1 1 3 MET SD S 2.512 -18.015 -2.708 1.00 . A A . 663 MET SD 1 1
15 27163 1 1 4 GLN C C 3.372 -13.325 -5.088 1.00 . A A . 664 GLN C 1 1
15 27164 1 1 4 GLN CA C 2.428 -14.523 -4.966 1.00 . A A . 664 GLN CA 1 1
15 27165 1 1 4 GLN CB C 1.671 -14.467 -3.631 1.00 . A A . 664 GLN CB 1 1
15 27166 1 1 4 GLN CD C 0.587 -12.511 -2.466 1.00 . A A . 664 GLN CD 1 1
15 27167 1 1 4 GLN CG C 0.555 -13.409 -3.701 1.00 . A A . 664 GLN CG 1 1
15 27168 1 1 4 GLN H H 3.577 -16.156 -4.250 1.00 . A A . 664 GLN H 1 1
15 27169 1 1 4 GLN HA H 1.713 -14.484 -5.776 1.00 . A A . 664 GLN HA 1 1
15 27170 1 1 4 GLN HB2 H 1.235 -15.436 -3.433 1.00 . A A . 664 GLN HB2 1 1
15 27171 1 1 4 GLN HB3 H 2.360 -14.216 -2.839 1.00 . A A . 664 GLN HB3 1 1
15 27172 1 1 4 GLN HE21 H 2.530 -12.150 -2.598 1.00 . A A . 664 GLN HE21 1 1
15 27173 1 1 4 GLN HE22 H 1.733 -11.407 -1.291 1.00 . A A . 664 GLN HE22 1 1
15 27174 1 1 4 GLN HG2 H 0.684 -12.801 -4.582 1.00 . A A . 664 GLN HG2 1 1
15 27175 1 1 4 GLN HG3 H -0.402 -13.906 -3.748 1.00 . A A . 664 GLN HG3 1 1
15 27176 1 1 4 GLN N N 3.182 -15.771 -5.057 1.00 . A A . 664 GLN N 1 1
15 27177 1 1 4 GLN NE2 N 1.709 -11.978 -2.087 1.00 . A A . 664 GLN NE2 1 1
15 27178 1 1 4 GLN O O 3.247 -12.344 -4.349 1.00 . A A . 664 GLN O 1 1
15 27179 1 1 4 GLN OE1 O -0.446 -12.279 -1.836 1.00 . A A . 664 GLN OE1 1 1
15 27180 1 1 5 ASP C C 4.539 -11.088 -6.752 1.00 . A A . 665 ASP C 1 1
15 27181 1 1 5 ASP CA C 5.267 -12.329 -6.239 1.00 . A A . 665 ASP CA 1 1
15 27182 1 1 5 ASP CB C 6.340 -12.742 -7.254 1.00 . A A . 665 ASP CB 1 1
15 27183 1 1 5 ASP CG C 6.562 -14.250 -7.251 1.00 . A A . 665 ASP CG 1 1
15 27184 1 1 5 ASP H H 4.369 -14.218 -6.587 1.00 . A A . 665 ASP H 1 1
15 27185 1 1 5 ASP HA H 5.747 -12.093 -5.300 1.00 . A A . 665 ASP HA 1 1
15 27186 1 1 5 ASP HB2 H 6.028 -12.433 -8.238 1.00 . A A . 665 ASP HB2 1 1
15 27187 1 1 5 ASP HB3 H 7.265 -12.245 -7.005 1.00 . A A . 665 ASP HB3 1 1
15 27188 1 1 5 ASP N N 4.314 -13.411 -6.025 1.00 . A A . 665 ASP N 1 1
15 27189 1 1 5 ASP O O 4.551 -10.784 -7.948 1.00 . A A . 665 ASP O 1 1
15 27190 1 1 5 ASP OD1 O 5.598 -14.981 -7.437 1.00 . A A . 665 ASP OD1 1 1
15 27191 1 1 5 ASP OD2 O 7.699 -14.662 -7.107 1.00 . A A . 665 ASP OD2 1 1
15 27192 1 1 6 LEU C C 4.077 -8.161 -6.883 1.00 . A A . 666 LEU C 1 1
15 27193 1 1 6 LEU CA C 3.155 -9.171 -6.198 1.00 . A A . 666 LEU CA 1 1
15 27194 1 1 6 LEU CB C 2.530 -8.539 -4.948 1.00 . A A . 666 LEU CB 1 1
15 27195 1 1 6 LEU CD1 C 1.065 -8.909 -2.961 1.00 . A A . 666 LEU CD1 1 1
15 27196 1 1 6 LEU CD2 C 0.457 -9.940 -5.149 1.00 . A A . 666 LEU CD2 1 1
15 27197 1 1 6 LEU CG C 1.621 -9.548 -4.234 1.00 . A A . 666 LEU CG 1 1
15 27198 1 1 6 LEU H H 3.919 -10.676 -4.905 1.00 . A A . 666 LEU H 1 1
15 27199 1 1 6 LEU HA H 2.367 -9.440 -6.885 1.00 . A A . 666 LEU HA 1 1
15 27200 1 1 6 LEU HB2 H 3.314 -8.230 -4.276 1.00 . A A . 666 LEU HB2 1 1
15 27201 1 1 6 LEU HB3 H 1.948 -7.678 -5.234 1.00 . A A . 666 LEU HB3 1 1
15 27202 1 1 6 LEU HD11 H 0.340 -9.570 -2.512 1.00 . A A . 666 LEU HD11 1 1
15 27203 1 1 6 LEU HD12 H 1.873 -8.734 -2.266 1.00 . A A . 666 LEU HD12 1 1
15 27204 1 1 6 LEU HD13 H 0.593 -7.969 -3.207 1.00 . A A . 666 LEU HD13 1 1
15 27205 1 1 6 LEU HD21 H 0.009 -9.050 -5.565 1.00 . A A . 666 LEU HD21 1 1
15 27206 1 1 6 LEU HD22 H 0.822 -10.567 -5.949 1.00 . A A . 666 LEU HD22 1 1
15 27207 1 1 6 LEU HD23 H -0.284 -10.480 -4.578 1.00 . A A . 666 LEU HD23 1 1
15 27208 1 1 6 LEU HG H 2.189 -10.426 -3.972 1.00 . A A . 666 LEU HG 1 1
15 27209 1 1 6 LEU N N 3.898 -10.377 -5.837 1.00 . A A . 666 LEU N 1 1
15 27210 1 1 6 LEU O O 3.617 -7.238 -7.559 1.00 . A A . 666 LEU O 1 1
15 27211 1 1 7 SER C C 6.111 -7.256 -8.798 1.00 . A A . 667 SER C 1 1
15 27212 1 1 7 SER CA C 6.387 -7.485 -7.314 1.00 . A A . 667 SER CA 1 1
15 27213 1 1 7 SER CB C 7.772 -8.104 -7.135 1.00 . A A . 667 SER CB 1 1
15 27214 1 1 7 SER H H 5.682 -9.119 -6.176 1.00 . A A . 667 SER H 1 1
15 27215 1 1 7 SER HA H 6.367 -6.532 -6.812 1.00 . A A . 667 SER HA 1 1
15 27216 1 1 7 SER HB2 H 8.456 -7.682 -7.852 1.00 . A A . 667 SER HB2 1 1
15 27217 1 1 7 SER HB3 H 8.127 -7.895 -6.135 1.00 . A A . 667 SER HB3 1 1
15 27218 1 1 7 SER HG H 8.125 -9.728 -8.159 1.00 . A A . 667 SER HG 1 1
15 27219 1 1 7 SER N N 5.382 -8.359 -6.713 1.00 . A A . 667 SER N 1 1
15 27220 1 1 7 SER O O 6.634 -6.318 -9.393 1.00 . A A . 667 SER O 1 1
15 27221 1 1 7 SER OG O 7.687 -9.513 -7.331 1.00 . A A . 667 SER OG 1 1
15 27222 1 1 8 VAL C C 4.099 -6.714 -11.019 1.00 . A A . 668 VAL C 1 1
15 27223 1 1 8 VAL CA C 4.940 -7.973 -10.798 1.00 . A A . 668 VAL CA 1 1
15 27224 1 1 8 VAL CB C 4.168 -9.209 -11.282 1.00 . A A . 668 VAL CB 1 1
15 27225 1 1 8 VAL CG1 C 5.029 -10.460 -11.095 1.00 . A A . 668 VAL CG1 1 1
15 27226 1 1 8 VAL CG2 C 2.873 -9.363 -10.476 1.00 . A A . 668 VAL CG2 1 1
15 27227 1 1 8 VAL H H 4.888 -8.841 -8.864 1.00 . A A . 668 VAL H 1 1
15 27228 1 1 8 VAL HA H 5.852 -7.886 -11.369 1.00 . A A . 668 VAL HA 1 1
15 27229 1 1 8 VAL HB H 3.928 -9.093 -12.331 1.00 . A A . 668 VAL HB 1 1
15 27230 1 1 8 VAL HG11 H 5.668 -10.588 -11.956 1.00 . A A . 668 VAL HG11 1 1
15 27231 1 1 8 VAL HG12 H 5.635 -10.351 -10.208 1.00 . A A . 668 VAL HG12 1 1
15 27232 1 1 8 VAL HG13 H 4.389 -11.323 -10.990 1.00 . A A . 668 VAL HG13 1 1
15 27233 1 1 8 VAL HG21 H 2.035 -9.043 -11.077 1.00 . A A . 668 VAL HG21 1 1
15 27234 1 1 8 VAL HG22 H 2.743 -10.400 -10.200 1.00 . A A . 668 VAL HG22 1 1
15 27235 1 1 8 VAL HG23 H 2.926 -8.758 -9.584 1.00 . A A . 668 VAL HG23 1 1
15 27236 1 1 8 VAL N N 5.281 -8.111 -9.387 1.00 . A A . 668 VAL N 1 1
15 27237 1 1 8 VAL O O 4.049 -6.175 -12.125 1.00 . A A . 668 VAL O 1 1
15 27238 1 1 9 HIS C C 3.453 -3.784 -9.936 1.00 . A A . 669 HIS C 1 1
15 27239 1 1 9 HIS CA C 2.607 -5.048 -10.053 1.00 . A A . 669 HIS CA 1 1
15 27240 1 1 9 HIS CB C 1.541 -5.062 -8.959 1.00 . A A . 669 HIS CB 1 1
15 27241 1 1 9 HIS CD2 C 0.789 -7.372 -7.965 1.00 . A A . 669 HIS CD2 1 1
15 27242 1 1 9 HIS CE1 C -0.237 -8.147 -9.710 1.00 . A A . 669 HIS CE1 1 1
15 27243 1 1 9 HIS CG C 0.879 -6.411 -8.938 1.00 . A A . 669 HIS CG 1 1
15 27244 1 1 9 HIS H H 3.520 -6.715 -9.094 1.00 . A A . 669 HIS H 1 1
15 27245 1 1 9 HIS HA H 2.114 -5.046 -11.014 1.00 . A A . 669 HIS HA 1 1
15 27246 1 1 9 HIS HB2 H 2.004 -4.860 -8.002 1.00 . A A . 669 HIS HB2 1 1
15 27247 1 1 9 HIS HB3 H 0.802 -4.303 -9.168 1.00 . A A . 669 HIS HB3 1 1
15 27248 1 1 9 HIS HD1 H 0.104 -6.477 -10.906 1.00 . A A . 669 HIS HD1 1 1
15 27249 1 1 9 HIS HD2 H 1.210 -7.292 -6.975 1.00 . A A . 669 HIS HD2 1 1
15 27250 1 1 9 HIS HE1 H -0.787 -8.792 -10.382 1.00 . A A . 669 HIS HE1 1 1
15 27251 1 1 9 HIS HE2 H -0.127 -9.302 -7.980 1.00 . A A . 669 HIS HE2 1 1
15 27252 1 1 9 HIS N N 3.442 -6.246 -9.957 1.00 . A A . 669 HIS N 1 1
15 27253 1 1 9 HIS ND1 N 0.217 -6.924 -10.041 1.00 . A A . 669 HIS ND1 1 1
15 27254 1 1 9 HIS NE2 N 0.085 -8.470 -8.454 1.00 . A A . 669 HIS NE2 1 1
15 27255 1 1 9 HIS O O 4.206 -3.603 -8.977 1.00 . A A . 669 HIS O 1 1
15 27256 1 1 10 LEU C C 4.031 -0.933 -9.618 1.00 . A A . 670 LEU C 1 1
15 27257 1 1 10 LEU CA C 4.076 -1.666 -10.964 1.00 . A A . 670 LEU CA 1 1
15 27258 1 1 10 LEU CB C 3.512 -0.776 -12.082 1.00 . A A . 670 LEU CB 1 1
15 27259 1 1 10 LEU CD1 C 5.806 0.033 -12.727 1.00 . A A . 670 LEU CD1 1 1
15 27260 1 1 10 LEU CD2 C 3.802 1.322 -13.410 1.00 . A A . 670 LEU CD2 1 1
15 27261 1 1 10 LEU CG C 4.402 0.457 -12.302 1.00 . A A . 670 LEU CG 1 1
15 27262 1 1 10 LEU H H 2.710 -3.119 -11.658 1.00 . A A . 670 LEU H 1 1
15 27263 1 1 10 LEU HA H 5.104 -1.896 -11.193 1.00 . A A . 670 LEU HA 1 1
15 27264 1 1 10 LEU HB2 H 3.462 -1.345 -12.999 1.00 . A A . 670 LEU HB2 1 1
15 27265 1 1 10 LEU HB3 H 2.517 -0.452 -11.811 1.00 . A A . 670 LEU HB3 1 1
15 27266 1 1 10 LEU HD11 H 5.739 -0.648 -13.562 1.00 . A A . 670 LEU HD11 1 1
15 27267 1 1 10 LEU HD12 H 6.367 0.912 -13.023 1.00 . A A . 670 LEU HD12 1 1
15 27268 1 1 10 LEU HD13 H 6.303 -0.453 -11.903 1.00 . A A . 670 LEU HD13 1 1
15 27269 1 1 10 LEU HD21 H 4.285 2.287 -13.411 1.00 . A A . 670 LEU HD21 1 1
15 27270 1 1 10 LEU HD22 H 3.959 0.841 -14.365 1.00 . A A . 670 LEU HD22 1 1
15 27271 1 1 10 LEU HD23 H 2.744 1.447 -13.240 1.00 . A A . 670 LEU HD23 1 1
15 27272 1 1 10 LEU HG H 4.459 1.031 -11.390 1.00 . A A . 670 LEU HG 1 1
15 27273 1 1 10 LEU N N 3.321 -2.914 -10.927 1.00 . A A . 670 LEU N 1 1
15 27274 1 1 10 LEU O O 4.992 -0.273 -9.239 1.00 . A A . 670 LEU O 1 1
15 27275 1 1 11 TRP C C 3.453 -1.201 -6.467 1.00 . A A . 671 TRP C 1 1
15 27276 1 1 11 TRP CA C 2.837 -0.371 -7.594 1.00 . A A . 671 TRP CA 1 1
15 27277 1 1 11 TRP CB C 1.381 -0.021 -7.248 1.00 . A A . 671 TRP CB 1 1
15 27278 1 1 11 TRP CD1 C -0.305 -0.923 -8.905 1.00 . A A . 671 TRP CD1 1 1
15 27279 1 1 11 TRP CD2 C 0.078 -2.348 -7.206 1.00 . A A . 671 TRP CD2 1 1
15 27280 1 1 11 TRP CE2 C -0.880 -2.961 -8.047 1.00 . A A . 671 TRP CE2 1 1
15 27281 1 1 11 TRP CE3 C 0.492 -3.047 -6.056 1.00 . A A . 671 TRP CE3 1 1
15 27282 1 1 11 TRP CG C 0.431 -1.052 -7.774 1.00 . A A . 671 TRP CG 1 1
15 27283 1 1 11 TRP CH2 C -0.989 -4.898 -6.617 1.00 . A A . 671 TRP CH2 1 1
15 27284 1 1 11 TRP CZ2 C -1.408 -4.217 -7.761 1.00 . A A . 671 TRP CZ2 1 1
15 27285 1 1 11 TRP CZ3 C -0.040 -4.316 -5.765 1.00 . A A . 671 TRP CZ3 1 1
15 27286 1 1 11 TRP H H 2.184 -1.593 -9.210 1.00 . A A . 671 TRP H 1 1
15 27287 1 1 11 TRP HA H 3.392 0.549 -7.663 1.00 . A A . 671 TRP HA 1 1
15 27288 1 1 11 TRP HB2 H 1.277 0.037 -6.175 1.00 . A A . 671 TRP HB2 1 1
15 27289 1 1 11 TRP HB3 H 1.139 0.939 -7.677 1.00 . A A . 671 TRP HB3 1 1
15 27290 1 1 11 TRP HD1 H -0.288 -0.071 -9.571 1.00 . A A . 671 TRP HD1 1 1
15 27291 1 1 11 TRP HE1 H -1.727 -2.221 -9.817 1.00 . A A . 671 TRP HE1 1 1
15 27292 1 1 11 TRP HE3 H 1.224 -2.607 -5.394 1.00 . A A . 671 TRP HE3 1 1
15 27293 1 1 11 TRP HH2 H -1.394 -5.873 -6.391 1.00 . A A . 671 TRP HH2 1 1
15 27294 1 1 11 TRP HZ2 H -2.137 -4.661 -8.422 1.00 . A A . 671 TRP HZ2 1 1
15 27295 1 1 11 TRP HZ3 H 0.281 -4.845 -4.881 1.00 . A A . 671 TRP HZ3 1 1
15 27296 1 1 11 TRP N N 2.930 -1.050 -8.887 1.00 . A A . 671 TRP N 1 1
15 27297 1 1 11 TRP NE1 N -1.083 -2.056 -9.063 1.00 . A A . 671 TRP NE1 1 1
15 27298 1 1 11 TRP O O 3.406 -0.803 -5.297 1.00 . A A . 671 TRP O 1 1
15 27299 1 1 12 TYR C C 6.162 -2.950 -5.684 1.00 . A A . 672 TYR C 1 1
15 27300 1 1 12 TYR CA C 4.654 -3.192 -5.788 1.00 . A A . 672 TYR CA 1 1
15 27301 1 1 12 TYR CB C 4.389 -4.666 -6.094 1.00 . A A . 672 TYR CB 1 1
15 27302 1 1 12 TYR CD1 C 3.038 -5.336 -4.088 1.00 . A A . 672 TYR CD1 1 1
15 27303 1 1 12 TYR CD2 C 5.308 -6.157 -4.279 1.00 . A A . 672 TYR CD2 1 1
15 27304 1 1 12 TYR CE1 C 2.894 -6.011 -2.872 1.00 . A A . 672 TYR CE1 1 1
15 27305 1 1 12 TYR CE2 C 5.166 -6.830 -3.060 1.00 . A A . 672 TYR CE2 1 1
15 27306 1 1 12 TYR CG C 4.243 -5.410 -4.792 1.00 . A A . 672 TYR CG 1 1
15 27307 1 1 12 TYR CZ C 3.957 -6.758 -2.357 1.00 . A A . 672 TYR CZ 1 1
15 27308 1 1 12 TYR H H 4.063 -2.627 -7.758 1.00 . A A . 672 TYR H 1 1
15 27309 1 1 12 TYR HA H 4.206 -2.958 -4.835 1.00 . A A . 672 TYR HA 1 1
15 27310 1 1 12 TYR HB2 H 3.481 -4.757 -6.670 1.00 . A A . 672 TYR HB2 1 1
15 27311 1 1 12 TYR HB3 H 5.214 -5.075 -6.655 1.00 . A A . 672 TYR HB3 1 1
15 27312 1 1 12 TYR HD1 H 2.219 -4.758 -4.486 1.00 . A A . 672 TYR HD1 1 1
15 27313 1 1 12 TYR HD2 H 6.240 -6.214 -4.821 1.00 . A A . 672 TYR HD2 1 1
15 27314 1 1 12 TYR HE1 H 1.962 -5.956 -2.331 1.00 . A A . 672 TYR HE1 1 1
15 27315 1 1 12 TYR HE2 H 5.987 -7.409 -2.662 1.00 . A A . 672 TYR HE2 1 1
15 27316 1 1 12 TYR HH H 3.568 -6.764 -0.491 1.00 . A A . 672 TYR HH 1 1
15 27317 1 1 12 TYR N N 4.040 -2.347 -6.809 1.00 . A A . 672 TYR N 1 1
15 27318 1 1 12 TYR O O 6.918 -3.261 -6.604 1.00 . A A . 672 TYR O 1 1
15 27319 1 1 12 TYR OH O 3.814 -7.415 -1.156 1.00 . A A . 672 TYR OH 1 1
15 27320 1 1 13 ALA C C 8.721 -3.367 -3.759 1.00 . A A . 673 ALA C 1 1
15 27321 1 1 13 ALA CA C 8.006 -2.132 -4.315 1.00 . A A . 673 ALA CA 1 1
15 27322 1 1 13 ALA CB C 8.149 -0.961 -3.342 1.00 . A A . 673 ALA CB 1 1
15 27323 1 1 13 ALA H H 5.931 -2.187 -3.844 1.00 . A A . 673 ALA H 1 1
15 27324 1 1 13 ALA HA H 8.466 -1.864 -5.251 1.00 . A A . 673 ALA HA 1 1
15 27325 1 1 13 ALA HB1 H 9.076 -0.442 -3.538 1.00 . A A . 673 ALA HB1 1 1
15 27326 1 1 13 ALA HB2 H 8.151 -1.332 -2.331 1.00 . A A . 673 ALA HB2 1 1
15 27327 1 1 13 ALA HB3 H 7.322 -0.281 -3.474 1.00 . A A . 673 ALA HB3 1 1
15 27328 1 1 13 ALA N N 6.588 -2.406 -4.548 1.00 . A A . 673 ALA N 1 1
15 27329 1 1 13 ALA O O 9.940 -3.368 -3.578 1.00 . A A . 673 ALA O 1 1
15 27330 1 1 14 GLY C C 9.361 -5.494 -1.742 1.00 . A A . 674 GLY C 1 1
15 27331 1 1 14 GLY CA C 8.495 -5.676 -2.993 1.00 . A A . 674 GLY CA 1 1
15 27332 1 1 14 GLY H H 6.987 -4.351 -3.683 1.00 . A A . 674 GLY H 1 1
15 27333 1 1 14 GLY HA2 H 7.679 -6.337 -2.751 1.00 . A A . 674 GLY HA2 1 1
15 27334 1 1 14 GLY HA3 H 9.091 -6.134 -3.766 1.00 . A A . 674 GLY HA3 1 1
15 27335 1 1 14 GLY N N 7.950 -4.418 -3.506 1.00 . A A . 674 GLY N 1 1
15 27336 1 1 14 GLY O O 8.844 -5.216 -0.655 1.00 . A A . 674 GLY O 1 1
15 27337 1 1 15 PRO C C 11.797 -4.174 -0.176 1.00 . A A . 675 PRO C 1 1
15 27338 1 1 15 PRO CA C 11.635 -5.586 -0.742 1.00 . A A . 675 PRO CA 1 1
15 27339 1 1 15 PRO CB C 12.954 -6.069 -1.356 1.00 . A A . 675 PRO CB 1 1
15 27340 1 1 15 PRO CD C 11.336 -6.018 -3.143 1.00 . A A . 675 PRO CD 1 1
15 27341 1 1 15 PRO CG C 12.815 -5.827 -2.819 1.00 . A A . 675 PRO CG 1 1
15 27342 1 1 15 PRO HA H 11.350 -6.259 0.045 1.00 . A A . 675 PRO HA 1 1
15 27343 1 1 15 PRO HB2 H 13.785 -5.503 -0.955 1.00 . A A . 675 PRO HB2 1 1
15 27344 1 1 15 PRO HB3 H 13.092 -7.123 -1.167 1.00 . A A . 675 PRO HB3 1 1
15 27345 1 1 15 PRO HD2 H 11.029 -5.346 -3.932 1.00 . A A . 675 PRO HD2 1 1
15 27346 1 1 15 PRO HD3 H 11.136 -7.043 -3.413 1.00 . A A . 675 PRO HD3 1 1
15 27347 1 1 15 PRO HG2 H 13.125 -4.817 -3.058 1.00 . A A . 675 PRO HG2 1 1
15 27348 1 1 15 PRO HG3 H 13.404 -6.540 -3.374 1.00 . A A . 675 PRO HG3 1 1
15 27349 1 1 15 PRO N N 10.657 -5.685 -1.878 1.00 . A A . 675 PRO N 1 1
15 27350 1 1 15 PRO O O 12.452 -3.995 0.851 1.00 . A A . 675 PRO O 1 1
15 27351 1 1 16 MET C C 10.832 -1.697 1.100 1.00 . A A . 676 MET C 1 1
15 27352 1 1 16 MET CA C 11.342 -1.801 -0.338 1.00 . A A . 676 MET CA 1 1
15 27353 1 1 16 MET CB C 10.547 -0.849 -1.234 1.00 . A A . 676 MET CB 1 1
15 27354 1 1 16 MET CE C 13.287 2.221 -1.623 1.00 . A A . 676 MET CE 1 1
15 27355 1 1 16 MET CG C 11.174 0.553 -1.194 1.00 . A A . 676 MET CG 1 1
15 27356 1 1 16 MET H H 10.707 -3.360 -1.650 1.00 . A A . 676 MET H 1 1
15 27357 1 1 16 MET HA H 12.382 -1.512 -0.357 1.00 . A A . 676 MET HA 1 1
15 27358 1 1 16 MET HB2 H 10.558 -1.221 -2.247 1.00 . A A . 676 MET HB2 1 1
15 27359 1 1 16 MET HB3 H 9.527 -0.795 -0.883 1.00 . A A . 676 MET HB3 1 1
15 27360 1 1 16 MET HE1 H 12.796 2.885 -2.315 1.00 . A A . 676 MET HE1 1 1
15 27361 1 1 16 MET HE2 H 13.000 2.478 -0.615 1.00 . A A . 676 MET HE2 1 1
15 27362 1 1 16 MET HE3 H 14.358 2.320 -1.732 1.00 . A A . 676 MET HE3 1 1
15 27363 1 1 16 MET HG2 H 10.542 1.246 -1.728 1.00 . A A . 676 MET HG2 1 1
15 27364 1 1 16 MET HG3 H 11.273 0.878 -0.170 1.00 . A A . 676 MET HG3 1 1
15 27365 1 1 16 MET N N 11.217 -3.177 -0.829 1.00 . A A . 676 MET N 1 1
15 27366 1 1 16 MET O O 10.119 -2.575 1.586 1.00 . A A . 676 MET O 1 1
15 27367 1 1 16 MET SD S 12.807 0.508 -1.973 1.00 . A A . 676 MET SD 1 1
15 27368 1 1 17 GLU C C 9.796 0.765 3.240 1.00 . A A . 677 GLU C 1 1
15 27369 1 1 17 GLU CA C 10.772 -0.408 3.158 1.00 . A A . 677 GLU CA 1 1
15 27370 1 1 17 GLU CB C 11.986 -0.132 4.048 1.00 . A A . 677 GLU CB 1 1
15 27371 1 1 17 GLU CD C 13.343 1.943 4.517 1.00 . A A . 677 GLU CD 1 1
15 27372 1 1 17 GLU CG C 12.832 0.994 3.435 1.00 . A A . 677 GLU CG 1 1
15 27373 1 1 17 GLU H H 11.774 0.048 1.346 1.00 . A A . 677 GLU H 1 1
15 27374 1 1 17 GLU HA H 10.279 -1.299 3.516 1.00 . A A . 677 GLU HA 1 1
15 27375 1 1 17 GLU HB2 H 11.648 0.163 5.029 1.00 . A A . 677 GLU HB2 1 1
15 27376 1 1 17 GLU HB3 H 12.586 -1.026 4.127 1.00 . A A . 677 GLU HB3 1 1
15 27377 1 1 17 GLU HG2 H 13.675 0.565 2.915 1.00 . A A . 677 GLU HG2 1 1
15 27378 1 1 17 GLU HG3 H 12.230 1.550 2.735 1.00 . A A . 677 GLU HG3 1 1
15 27379 1 1 17 GLU N N 11.202 -0.621 1.778 1.00 . A A . 677 GLU N 1 1
15 27380 1 1 17 GLU O O 9.775 1.631 2.360 1.00 . A A . 677 GLU O 1 1
15 27381 1 1 17 GLU OE1 O 13.252 1.610 5.686 1.00 . A A . 677 GLU OE1 1 1
15 27382 1 1 17 GLU OE2 O 13.833 2.999 4.157 1.00 . A A . 677 GLU OE2 1 1
15 27383 1 1 18 ARG C C 8.711 3.227 4.338 1.00 . A A . 678 ARG C 1 1
15 27384 1 1 18 ARG CA C 8.027 1.873 4.499 1.00 . A A . 678 ARG CA 1 1
15 27385 1 1 18 ARG CB C 7.402 1.761 5.900 1.00 . A A . 678 ARG CB 1 1
15 27386 1 1 18 ARG CD C 7.963 3.673 7.430 1.00 . A A . 678 ARG CD 1 1
15 27387 1 1 18 ARG CG C 6.949 3.142 6.408 1.00 . A A . 678 ARG CG 1 1
15 27388 1 1 18 ARG CZ C 8.967 5.822 7.993 1.00 . A A . 678 ARG CZ 1 1
15 27389 1 1 18 ARG H H 9.065 0.083 4.975 1.00 . A A . 678 ARG H 1 1
15 27390 1 1 18 ARG HA H 7.246 1.786 3.759 1.00 . A A . 678 ARG HA 1 1
15 27391 1 1 18 ARG HB2 H 6.550 1.100 5.857 1.00 . A A . 678 ARG HB2 1 1
15 27392 1 1 18 ARG HB3 H 8.135 1.355 6.580 1.00 . A A . 678 ARG HB3 1 1
15 27393 1 1 18 ARG HD2 H 7.543 3.595 8.424 1.00 . A A . 678 ARG HD2 1 1
15 27394 1 1 18 ARG HD3 H 8.866 3.081 7.381 1.00 . A A . 678 ARG HD3 1 1
15 27395 1 1 18 ARG HE H 7.963 5.475 6.310 1.00 . A A . 678 ARG HE 1 1
15 27396 1 1 18 ARG HG2 H 6.873 3.831 5.579 1.00 . A A . 678 ARG HG2 1 1
15 27397 1 1 18 ARG HG3 H 5.983 3.049 6.883 1.00 . A A . 678 ARG HG3 1 1
15 27398 1 1 18 ARG HH11 H 9.332 4.330 9.288 1.00 . A A . 678 ARG HH11 1 1
15 27399 1 1 18 ARG HH12 H 9.984 5.889 9.700 1.00 . A A . 678 ARG HH12 1 1
15 27400 1 1 18 ARG HH21 H 8.812 7.444 6.834 1.00 . A A . 678 ARG HH21 1 1
15 27401 1 1 18 ARG HH22 H 9.684 7.639 8.336 1.00 . A A . 678 ARG HH22 1 1
15 27402 1 1 18 ARG N N 8.995 0.794 4.305 1.00 . A A . 678 ARG N 1 1
15 27403 1 1 18 ARG NE N 8.280 5.072 7.146 1.00 . A A . 678 ARG NE 1 1
15 27404 1 1 18 ARG NH1 N 9.461 5.317 9.076 1.00 . A A . 678 ARG NH1 1 1
15 27405 1 1 18 ARG NH2 N 9.176 7.059 7.709 1.00 . A A . 678 ARG NH2 1 1
15 27406 1 1 18 ARG O O 8.346 4.015 3.469 1.00 . A A . 678 ARG O 1 1
15 27407 1 1 19 ALA C C 10.997 4.984 3.737 1.00 . A A . 679 ALA C 1 1
15 27408 1 1 19 ALA CA C 10.449 4.737 5.139 1.00 . A A . 679 ALA CA 1 1
15 27409 1 1 19 ALA CB C 11.593 4.689 6.156 1.00 . A A . 679 ALA CB 1 1
15 27410 1 1 19 ALA H H 9.948 2.805 5.847 1.00 . A A . 679 ALA H 1 1
15 27411 1 1 19 ALA HA H 9.786 5.547 5.400 1.00 . A A . 679 ALA HA 1 1
15 27412 1 1 19 ALA HB1 H 11.828 5.690 6.482 1.00 . A A . 679 ALA HB1 1 1
15 27413 1 1 19 ALA HB2 H 12.463 4.243 5.699 1.00 . A A . 679 ALA HB2 1 1
15 27414 1 1 19 ALA HB3 H 11.291 4.095 7.007 1.00 . A A . 679 ALA HB3 1 1
15 27415 1 1 19 ALA N N 9.707 3.480 5.183 1.00 . A A . 679 ALA N 1 1
15 27416 1 1 19 ALA O O 11.085 6.123 3.281 1.00 . A A . 679 ALA O 1 1
15 27417 1 1 20 GLY C C 10.715 4.360 0.741 1.00 . A A . 680 GLY C 1 1
15 27418 1 1 20 GLY CA C 11.847 3.998 1.687 1.00 . A A . 680 GLY CA 1 1
15 27419 1 1 20 GLY H H 11.220 3.021 3.463 1.00 . A A . 680 GLY H 1 1
15 27420 1 1 20 GLY HA2 H 12.613 4.761 1.645 1.00 . A A . 680 GLY HA2 1 1
15 27421 1 1 20 GLY HA3 H 12.268 3.051 1.391 1.00 . A A . 680 GLY HA3 1 1
15 27422 1 1 20 GLY N N 11.336 3.902 3.052 1.00 . A A . 680 GLY N 1 1
15 27423 1 1 20 GLY O O 10.830 5.285 -0.062 1.00 . A A . 680 GLY O 1 1
15 27424 1 1 21 ALA C C 8.094 5.366 -0.022 1.00 . A A . 681 ALA C 1 1
15 27425 1 1 21 ALA CA C 8.430 3.872 0.033 1.00 . A A . 681 ALA CA 1 1
15 27426 1 1 21 ALA CB C 7.248 3.096 0.622 1.00 . A A . 681 ALA CB 1 1
15 27427 1 1 21 ALA H H 9.583 2.911 1.535 1.00 . A A . 681 ALA H 1 1
15 27428 1 1 21 ALA HA H 8.619 3.516 -0.969 1.00 . A A . 681 ALA HA 1 1
15 27429 1 1 21 ALA HB1 H 7.413 2.037 0.494 1.00 . A A . 681 ALA HB1 1 1
15 27430 1 1 21 ALA HB2 H 6.338 3.382 0.118 1.00 . A A . 681 ALA HB2 1 1
15 27431 1 1 21 ALA HB3 H 7.161 3.321 1.675 1.00 . A A . 681 ALA HB3 1 1
15 27432 1 1 21 ALA N N 9.611 3.630 0.860 1.00 . A A . 681 ALA N 1 1
15 27433 1 1 21 ALA O O 7.610 5.869 -1.036 1.00 . A A . 681 ALA O 1 1
15 27434 1 1 22 GLU C C 9.029 8.291 0.284 1.00 . A A . 682 GLU C 1 1
15 27435 1 1 22 GLU CA C 8.083 7.490 1.167 1.00 . A A . 682 GLU CA 1 1
15 27436 1 1 22 GLU CB C 8.244 7.954 2.619 1.00 . A A . 682 GLU CB 1 1
15 27437 1 1 22 GLU CD C 7.402 7.480 4.921 1.00 . A A . 682 GLU CD 1 1
15 27438 1 1 22 GLU CG C 7.717 6.876 3.569 1.00 . A A . 682 GLU CG 1 1
15 27439 1 1 22 GLU H H 8.746 5.603 1.851 1.00 . A A . 682 GLU H 1 1
15 27440 1 1 22 GLU HA H 7.071 7.675 0.854 1.00 . A A . 682 GLU HA 1 1
15 27441 1 1 22 GLU HB2 H 9.290 8.134 2.826 1.00 . A A . 682 GLU HB2 1 1
15 27442 1 1 22 GLU HB3 H 7.686 8.867 2.770 1.00 . A A . 682 GLU HB3 1 1
15 27443 1 1 22 GLU HG2 H 6.829 6.440 3.154 1.00 . A A . 682 GLU HG2 1 1
15 27444 1 1 22 GLU HG3 H 8.457 6.110 3.696 1.00 . A A . 682 GLU HG3 1 1
15 27445 1 1 22 GLU N N 8.357 6.061 1.078 1.00 . A A . 682 GLU N 1 1
15 27446 1 1 22 GLU O O 8.633 9.283 -0.331 1.00 . A A . 682 GLU O 1 1
15 27447 1 1 22 GLU OE1 O 8.330 7.708 5.679 1.00 . A A . 682 GLU OE1 1 1
15 27448 1 1 22 GLU OE2 O 6.232 7.685 5.187 1.00 . A A . 682 GLU OE2 1 1
15 27449 1 1 23 SER C C 10.837 8.753 -1.981 1.00 . A A . 683 SER C 1 1
15 27450 1 1 23 SER CA C 11.305 8.529 -0.553 1.00 . A A . 683 SER CA 1 1
15 27451 1 1 23 SER CB C 12.587 7.698 -0.556 1.00 . A A . 683 SER CB 1 1
15 27452 1 1 23 SER H H 10.526 7.051 0.749 1.00 . A A . 683 SER H 1 1
15 27453 1 1 23 SER HA H 11.515 9.485 -0.102 1.00 . A A . 683 SER HA 1 1
15 27454 1 1 23 SER HB2 H 13.373 8.242 -1.053 1.00 . A A . 683 SER HB2 1 1
15 27455 1 1 23 SER HB3 H 12.885 7.495 0.466 1.00 . A A . 683 SER HB3 1 1
15 27456 1 1 23 SER HG H 11.735 5.939 -0.710 1.00 . A A . 683 SER HG 1 1
15 27457 1 1 23 SER N N 10.283 7.852 0.238 1.00 . A A . 683 SER N 1 1
15 27458 1 1 23 SER O O 10.774 9.890 -2.456 1.00 . A A . 683 SER O 1 1
15 27459 1 1 23 SER OG O 12.352 6.477 -1.246 1.00 . A A . 683 SER OG 1 1
15 27460 1 1 24 ILE C C 8.711 8.495 -4.087 1.00 . A A . 684 ILE C 1 1
15 27461 1 1 24 ILE CA C 10.031 7.745 -4.035 1.00 . A A . 684 ILE CA 1 1
15 27462 1 1 24 ILE CB C 9.859 6.339 -4.623 1.00 . A A . 684 ILE CB 1 1
15 27463 1 1 24 ILE CD1 C 10.558 4.443 -3.147 1.00 . A A . 684 ILE CD1 1 1
15 27464 1 1 24 ILE CG1 C 11.033 5.451 -4.193 1.00 . A A . 684 ILE CG1 1 1
15 27465 1 1 24 ILE CG2 C 9.829 6.424 -6.153 1.00 . A A . 684 ILE CG2 1 1
15 27466 1 1 24 ILE H H 10.563 6.791 -2.208 1.00 . A A . 684 ILE H 1 1
15 27467 1 1 24 ILE HA H 10.762 8.283 -4.623 1.00 . A A . 684 ILE HA 1 1
15 27468 1 1 24 ILE HB H 8.931 5.914 -4.269 1.00 . A A . 684 ILE HB 1 1
15 27469 1 1 24 ILE HD11 H 9.587 4.736 -2.776 1.00 . A A . 684 ILE HD11 1 1
15 27470 1 1 24 ILE HD12 H 10.491 3.463 -3.597 1.00 . A A . 684 ILE HD12 1 1
15 27471 1 1 24 ILE HD13 H 11.263 4.414 -2.330 1.00 . A A . 684 ILE HD13 1 1
15 27472 1 1 24 ILE HG12 H 11.419 4.923 -5.053 1.00 . A A . 684 ILE HG12 1 1
15 27473 1 1 24 ILE HG13 H 11.815 6.063 -3.769 1.00 . A A . 684 ILE HG13 1 1
15 27474 1 1 24 ILE HG21 H 9.018 7.068 -6.462 1.00 . A A . 684 ILE HG21 1 1
15 27475 1 1 24 ILE HG22 H 10.765 6.826 -6.510 1.00 . A A . 684 ILE HG22 1 1
15 27476 1 1 24 ILE HG23 H 9.681 5.436 -6.565 1.00 . A A . 684 ILE HG23 1 1
15 27477 1 1 24 ILE N N 10.499 7.663 -2.654 1.00 . A A . 684 ILE N 1 1
15 27478 1 1 24 ILE O O 8.536 9.419 -4.884 1.00 . A A . 684 ILE O 1 1
15 27479 1 1 25 LEU C C 6.674 10.257 -2.958 1.00 . A A . 685 LEU C 1 1
15 27480 1 1 25 LEU CA C 6.488 8.757 -3.157 1.00 . A A . 685 LEU CA 1 1
15 27481 1 1 25 LEU CB C 5.666 8.171 -2.008 1.00 . A A . 685 LEU CB 1 1
15 27482 1 1 25 LEU CD1 C 4.491 6.126 -1.181 1.00 . A A . 685 LEU CD1 1 1
15 27483 1 1 25 LEU CD2 C 4.293 6.789 -3.575 1.00 . A A . 685 LEU CD2 1 1
15 27484 1 1 25 LEU CG C 5.226 6.750 -2.366 1.00 . A A . 685 LEU CG 1 1
15 27485 1 1 25 LEU H H 7.994 7.367 -2.594 1.00 . A A . 685 LEU H 1 1
15 27486 1 1 25 LEU HA H 5.966 8.589 -4.087 1.00 . A A . 685 LEU HA 1 1
15 27487 1 1 25 LEU HB2 H 6.271 8.146 -1.114 1.00 . A A . 685 LEU HB2 1 1
15 27488 1 1 25 LEU HB3 H 4.796 8.784 -1.836 1.00 . A A . 685 LEU HB3 1 1
15 27489 1 1 25 LEU HD11 H 3.908 6.884 -0.679 1.00 . A A . 685 LEU HD11 1 1
15 27490 1 1 25 LEU HD12 H 3.835 5.343 -1.535 1.00 . A A . 685 LEU HD12 1 1
15 27491 1 1 25 LEU HD13 H 5.211 5.708 -0.492 1.00 . A A . 685 LEU HD13 1 1
15 27492 1 1 25 LEU HD21 H 3.414 6.200 -3.366 1.00 . A A . 685 LEU HD21 1 1
15 27493 1 1 25 LEU HD22 H 4.004 7.807 -3.774 1.00 . A A . 685 LEU HD22 1 1
15 27494 1 1 25 LEU HD23 H 4.804 6.384 -4.434 1.00 . A A . 685 LEU HD23 1 1
15 27495 1 1 25 LEU HG H 6.097 6.156 -2.602 1.00 . A A . 685 LEU HG 1 1
15 27496 1 1 25 LEU N N 7.789 8.102 -3.216 1.00 . A A . 685 LEU N 1 1
15 27497 1 1 25 LEU O O 6.168 11.065 -3.740 1.00 . A A . 685 LEU O 1 1
15 27498 1 1 26 ALA C C 8.373 12.693 -2.805 1.00 . A A . 686 ALA C 1 1
15 27499 1 1 26 ALA CA C 7.688 12.019 -1.619 1.00 . A A . 686 ALA CA 1 1
15 27500 1 1 26 ALA CB C 8.577 12.119 -0.376 1.00 . A A . 686 ALA CB 1 1
15 27501 1 1 26 ALA H H 7.806 9.919 -1.330 1.00 . A A . 686 ALA H 1 1
15 27502 1 1 26 ALA HA H 6.757 12.523 -1.428 1.00 . A A . 686 ALA HA 1 1
15 27503 1 1 26 ALA HB1 H 8.689 13.154 -0.092 1.00 . A A . 686 ALA HB1 1 1
15 27504 1 1 26 ALA HB2 H 9.549 11.697 -0.592 1.00 . A A . 686 ALA HB2 1 1
15 27505 1 1 26 ALA HB3 H 8.122 11.569 0.437 1.00 . A A . 686 ALA HB3 1 1
15 27506 1 1 26 ALA N N 7.418 10.617 -1.914 1.00 . A A . 686 ALA N 1 1
15 27507 1 1 26 ALA O O 8.104 13.855 -3.110 1.00 . A A . 686 ALA O 1 1
15 27508 1 1 27 ASN C C 9.059 12.584 -5.843 1.00 . A A . 687 ASN C 1 1
15 27509 1 1 27 ASN CA C 9.973 12.486 -4.620 1.00 . A A . 687 ASN CA 1 1
15 27510 1 1 27 ASN CB C 11.171 11.584 -4.941 1.00 . A A . 687 ASN CB 1 1
15 27511 1 1 27 ASN CG C 11.712 11.890 -6.332 1.00 . A A . 687 ASN CG 1 1
15 27512 1 1 27 ASN H H 9.430 11.031 -3.174 1.00 . A A . 687 ASN H 1 1
15 27513 1 1 27 ASN HA H 10.338 13.474 -4.378 1.00 . A A . 687 ASN HA 1 1
15 27514 1 1 27 ASN HB2 H 11.948 11.749 -4.212 1.00 . A A . 687 ASN HB2 1 1
15 27515 1 1 27 ASN HB3 H 10.860 10.551 -4.902 1.00 . A A . 687 ASN HB3 1 1
15 27516 1 1 27 ASN HD21 H 11.515 13.850 -6.153 1.00 . A A . 687 ASN HD21 1 1
15 27517 1 1 27 ASN HD22 H 12.145 13.313 -7.631 1.00 . A A . 687 ASN HD22 1 1
15 27518 1 1 27 ASN N N 9.256 11.954 -3.467 1.00 . A A . 687 ASN N 1 1
15 27519 1 1 27 ASN ND2 N 11.798 13.119 -6.738 1.00 . A A . 687 ASN ND2 1 1
15 27520 1 1 27 ASN O O 9.122 13.559 -6.591 1.00 . A A . 687 ASN O 1 1
15 27521 1 1 27 ASN OD1 O 12.062 10.977 -7.072 1.00 . A A . 687 ASN OD1 1 1
15 27522 1 1 28 ARG C C 6.349 12.731 -7.171 1.00 . A A . 688 ARG C 1 1
15 27523 1 1 28 ARG CA C 7.325 11.553 -7.211 1.00 . A A . 688 ARG CA 1 1
15 27524 1 1 28 ARG CB C 6.553 10.225 -7.265 1.00 . A A . 688 ARG CB 1 1
15 27525 1 1 28 ARG CD C 7.870 8.859 -8.890 1.00 . A A . 688 ARG CD 1 1
15 27526 1 1 28 ARG CG C 6.588 9.664 -8.690 1.00 . A A . 688 ARG CG 1 1
15 27527 1 1 28 ARG CZ C 8.408 9.308 -11.221 1.00 . A A . 688 ARG CZ 1 1
15 27528 1 1 28 ARG H H 8.227 10.797 -5.426 1.00 . A A . 688 ARG H 1 1
15 27529 1 1 28 ARG HA H 7.921 11.639 -8.107 1.00 . A A . 688 ARG HA 1 1
15 27530 1 1 28 ARG HB2 H 7.006 9.517 -6.589 1.00 . A A . 688 ARG HB2 1 1
15 27531 1 1 28 ARG HB3 H 5.527 10.388 -6.976 1.00 . A A . 688 ARG HB3 1 1
15 27532 1 1 28 ARG HD2 H 8.721 9.462 -8.604 1.00 . A A . 688 ARG HD2 1 1
15 27533 1 1 28 ARG HD3 H 7.834 7.979 -8.264 1.00 . A A . 688 ARG HD3 1 1
15 27534 1 1 28 ARG HE H 7.759 7.530 -10.571 1.00 . A A . 688 ARG HE 1 1
15 27535 1 1 28 ARG HG2 H 5.732 9.019 -8.842 1.00 . A A . 688 ARG HG2 1 1
15 27536 1 1 28 ARG HG3 H 6.556 10.474 -9.401 1.00 . A A . 688 ARG HG3 1 1
15 27537 1 1 28 ARG HH11 H 8.735 10.791 -9.940 1.00 . A A . 688 ARG HH11 1 1
15 27538 1 1 28 ARG HH12 H 9.082 11.141 -11.596 1.00 . A A . 688 ARG HH12 1 1
15 27539 1 1 28 ARG HH21 H 8.158 7.992 -12.711 1.00 . A A . 688 ARG HH21 1 1
15 27540 1 1 28 ARG HH22 H 8.765 9.560 -13.159 1.00 . A A . 688 ARG HH22 1 1
15 27541 1 1 28 ARG N N 8.227 11.564 -6.054 1.00 . A A . 688 ARG N 1 1
15 27542 1 1 28 ARG NE N 7.999 8.464 -10.294 1.00 . A A . 688 ARG NE 1 1
15 27543 1 1 28 ARG NH1 N 8.769 10.506 -10.895 1.00 . A A . 688 ARG NH1 1 1
15 27544 1 1 28 ARG NH2 N 8.449 8.932 -12.457 1.00 . A A . 688 ARG NH2 1 1
15 27545 1 1 28 ARG O O 6.570 13.755 -7.824 1.00 . A A . 688 ARG O 1 1
15 27546 1 1 29 SER C C 3.052 13.173 -5.497 1.00 . A A . 689 SER C 1 1
15 27547 1 1 29 SER CA C 4.256 13.633 -6.312 1.00 . A A . 689 SER CA 1 1
15 27548 1 1 29 SER CB C 3.786 14.037 -7.705 1.00 . A A . 689 SER CB 1 1
15 27549 1 1 29 SER H H 5.133 11.739 -5.932 1.00 . A A . 689 SER H 1 1
15 27550 1 1 29 SER HA H 4.696 14.493 -5.831 1.00 . A A . 689 SER HA 1 1
15 27551 1 1 29 SER HB2 H 3.783 13.175 -8.352 1.00 . A A . 689 SER HB2 1 1
15 27552 1 1 29 SER HB3 H 2.786 14.438 -7.640 1.00 . A A . 689 SER HB3 1 1
15 27553 1 1 29 SER HG H 5.582 14.653 -8.155 1.00 . A A . 689 SER HG 1 1
15 27554 1 1 29 SER N N 5.263 12.578 -6.417 1.00 . A A . 689 SER N 1 1
15 27555 1 1 29 SER O O 2.777 11.970 -5.397 1.00 . A A . 689 SER O 1 1
15 27556 1 1 29 SER OG O 4.675 15.014 -8.225 1.00 . A A . 689 SER OG 1 1
15 27557 1 1 30 ASP C C 0.158 12.996 -4.943 1.00 . A A . 690 ASP C 1 1
15 27558 1 1 30 ASP CA C 1.148 13.820 -4.128 1.00 . A A . 690 ASP CA 1 1
15 27559 1 1 30 ASP CB C 0.495 15.107 -3.598 1.00 . A A . 690 ASP CB 1 1
15 27560 1 1 30 ASP CG C 0.472 15.089 -2.068 1.00 . A A . 690 ASP CG 1 1
15 27561 1 1 30 ASP H H 2.588 15.072 -5.047 1.00 . A A . 690 ASP H 1 1
15 27562 1 1 30 ASP HA H 1.457 13.228 -3.291 1.00 . A A . 690 ASP HA 1 1
15 27563 1 1 30 ASP HB2 H 1.061 15.962 -3.935 1.00 . A A . 690 ASP HB2 1 1
15 27564 1 1 30 ASP HB3 H -0.516 15.178 -3.968 1.00 . A A . 690 ASP HB3 1 1
15 27565 1 1 30 ASP N N 2.328 14.137 -4.926 1.00 . A A . 690 ASP N 1 1
15 27566 1 1 30 ASP O O -0.113 13.290 -6.108 1.00 . A A . 690 ASP O 1 1
15 27567 1 1 30 ASP OD1 O 1.416 14.577 -1.480 1.00 . A A . 690 ASP OD1 1 1
15 27568 1 1 30 ASP OD2 O -0.489 15.581 -1.500 1.00 . A A . 690 ASP OD2 1 1
15 27569 1 1 31 GLY C C -0.563 9.717 -5.312 1.00 . A A . 691 GLY C 1 1
15 27570 1 1 31 GLY CA C -1.270 11.028 -4.991 1.00 . A A . 691 GLY CA 1 1
15 27571 1 1 31 GLY H H -0.060 11.740 -3.402 1.00 . A A . 691 GLY H 1 1
15 27572 1 1 31 GLY HA2 H -2.113 10.834 -4.343 1.00 . A A . 691 GLY HA2 1 1
15 27573 1 1 31 GLY HA3 H -1.618 11.476 -5.910 1.00 . A A . 691 GLY HA3 1 1
15 27574 1 1 31 GLY N N -0.342 11.934 -4.324 1.00 . A A . 691 GLY N 1 1
15 27575 1 1 31 GLY O O -1.176 8.650 -5.305 1.00 . A A . 691 GLY O 1 1
15 27576 1 1 32 THR C C 1.379 7.576 -4.796 1.00 . A A . 692 THR C 1 1
15 27577 1 1 32 THR CA C 1.548 8.630 -5.889 1.00 . A A . 692 THR CA 1 1
15 27578 1 1 32 THR CB C 3.025 9.026 -6.009 1.00 . A A . 692 THR CB 1 1
15 27579 1 1 32 THR CG2 C 3.824 7.889 -6.647 1.00 . A A . 692 THR CG2 1 1
15 27580 1 1 32 THR H H 1.170 10.695 -5.557 1.00 . A A . 692 THR H 1 1
15 27581 1 1 32 THR HA H 1.218 8.214 -6.829 1.00 . A A . 692 THR HA 1 1
15 27582 1 1 32 THR HB H 3.423 9.235 -5.027 1.00 . A A . 692 THR HB 1 1
15 27583 1 1 32 THR HG1 H 2.999 10.967 -6.254 1.00 . A A . 692 THR HG1 1 1
15 27584 1 1 32 THR HG21 H 3.543 6.949 -6.195 1.00 . A A . 692 THR HG21 1 1
15 27585 1 1 32 THR HG22 H 3.617 7.855 -7.706 1.00 . A A . 692 THR HG22 1 1
15 27586 1 1 32 THR HG23 H 4.879 8.060 -6.493 1.00 . A A . 692 THR HG23 1 1
15 27587 1 1 32 THR N N 0.741 9.812 -5.579 1.00 . A A . 692 THR N 1 1
15 27588 1 1 32 THR O O 1.176 7.913 -3.624 1.00 . A A . 692 THR O 1 1
15 27589 1 1 32 THR OG1 O 3.137 10.186 -6.821 1.00 . A A . 692 THR OG1 1 1
15 27590 1 1 33 PHE C C 2.122 3.999 -4.527 1.00 . A A . 693 PHE C 1 1
15 27591 1 1 33 PHE CA C 1.268 5.225 -4.200 1.00 . A A . 693 PHE CA 1 1
15 27592 1 1 33 PHE CB C -0.208 4.820 -4.160 1.00 . A A . 693 PHE CB 1 1
15 27593 1 1 33 PHE CD1 C -0.891 4.662 -6.586 1.00 . A A . 693 PHE CD1 1 1
15 27594 1 1 33 PHE CD2 C -0.520 2.614 -5.342 1.00 . A A . 693 PHE CD2 1 1
15 27595 1 1 33 PHE CE1 C -1.208 3.912 -7.725 1.00 . A A . 693 PHE CE1 1 1
15 27596 1 1 33 PHE CE2 C -0.838 1.867 -6.481 1.00 . A A . 693 PHE CE2 1 1
15 27597 1 1 33 PHE CG C -0.547 4.013 -5.394 1.00 . A A . 693 PHE CG 1 1
15 27598 1 1 33 PHE CZ C -1.182 2.514 -7.673 1.00 . A A . 693 PHE CZ 1 1
15 27599 1 1 33 PHE H H 1.590 6.083 -6.126 1.00 . A A . 693 PHE H 1 1
15 27600 1 1 33 PHE HA H 1.548 5.590 -3.227 1.00 . A A . 693 PHE HA 1 1
15 27601 1 1 33 PHE HB2 H -0.395 4.227 -3.278 1.00 . A A . 693 PHE HB2 1 1
15 27602 1 1 33 PHE HB3 H -0.823 5.706 -4.133 1.00 . A A . 693 PHE HB3 1 1
15 27603 1 1 33 PHE HD1 H -0.911 5.741 -6.629 1.00 . A A . 693 PHE HD1 1 1
15 27604 1 1 33 PHE HD2 H -0.256 2.113 -4.424 1.00 . A A . 693 PHE HD2 1 1
15 27605 1 1 33 PHE HE1 H -1.474 4.413 -8.645 1.00 . A A . 693 PHE HE1 1 1
15 27606 1 1 33 PHE HE2 H -0.820 0.789 -6.440 1.00 . A A . 693 PHE HE2 1 1
15 27607 1 1 33 PHE HZ H -1.426 1.935 -8.552 1.00 . A A . 693 PHE HZ 1 1
15 27608 1 1 33 PHE N N 1.442 6.302 -5.176 1.00 . A A . 693 PHE N 1 1
15 27609 1 1 33 PHE O O 2.757 3.926 -5.583 1.00 . A A . 693 PHE O 1 1
15 27610 1 1 34 LEU C C 2.656 0.808 -2.650 1.00 . A A . 694 LEU C 1 1
15 27611 1 1 34 LEU CA C 2.885 1.799 -3.793 1.00 . A A . 694 LEU CA 1 1
15 27612 1 1 34 LEU CB C 4.379 2.103 -3.904 1.00 . A A . 694 LEU CB 1 1
15 27613 1 1 34 LEU CD1 C 5.464 1.345 -1.775 1.00 . A A . 694 LEU CD1 1 1
15 27614 1 1 34 LEU CD2 C 6.066 3.551 -2.769 1.00 . A A . 694 LEU CD2 1 1
15 27615 1 1 34 LEU CG C 4.929 2.554 -2.547 1.00 . A A . 694 LEU CG 1 1
15 27616 1 1 34 LEU H H 1.601 3.154 -2.782 1.00 . A A . 694 LEU H 1 1
15 27617 1 1 34 LEU HA H 2.563 1.336 -4.715 1.00 . A A . 694 LEU HA 1 1
15 27618 1 1 34 LEU HB2 H 4.901 1.215 -4.226 1.00 . A A . 694 LEU HB2 1 1
15 27619 1 1 34 LEU HB3 H 4.527 2.882 -4.625 1.00 . A A . 694 LEU HB3 1 1
15 27620 1 1 34 LEU HD11 H 6.508 1.497 -1.546 1.00 . A A . 694 LEU HD11 1 1
15 27621 1 1 34 LEU HD12 H 4.908 1.232 -0.856 1.00 . A A . 694 LEU HD12 1 1
15 27622 1 1 34 LEU HD13 H 5.354 0.453 -2.373 1.00 . A A . 694 LEU HD13 1 1
15 27623 1 1 34 LEU HD21 H 6.421 3.910 -1.818 1.00 . A A . 694 LEU HD21 1 1
15 27624 1 1 34 LEU HD22 H 6.875 3.065 -3.295 1.00 . A A . 694 LEU HD22 1 1
15 27625 1 1 34 LEU HD23 H 5.706 4.382 -3.352 1.00 . A A . 694 LEU HD23 1 1
15 27626 1 1 34 LEU HG H 4.142 3.027 -1.981 1.00 . A A . 694 LEU HG 1 1
15 27627 1 1 34 LEU N N 2.124 3.033 -3.605 1.00 . A A . 694 LEU N 1 1
15 27628 1 1 34 LEU O O 2.096 1.148 -1.602 1.00 . A A . 694 LEU O 1 1
15 27629 1 1 35 VAL C C 4.291 -2.272 -1.798 1.00 . A A . 695 VAL C 1 1
15 27630 1 1 35 VAL CA C 2.984 -1.490 -1.883 1.00 . A A . 695 VAL CA 1 1
15 27631 1 1 35 VAL CB C 1.837 -2.434 -2.253 1.00 . A A . 695 VAL CB 1 1
15 27632 1 1 35 VAL CG1 C 1.388 -3.200 -1.003 1.00 . A A . 695 VAL CG1 1 1
15 27633 1 1 35 VAL CG2 C 0.663 -1.616 -2.797 1.00 . A A . 695 VAL CG2 1 1
15 27634 1 1 35 VAL H H 3.549 -0.607 -3.738 1.00 . A A . 695 VAL H 1 1
15 27635 1 1 35 VAL HA H 2.779 -1.051 -0.918 1.00 . A A . 695 VAL HA 1 1
15 27636 1 1 35 VAL HB H 2.172 -3.132 -3.006 1.00 . A A . 695 VAL HB 1 1
15 27637 1 1 35 VAL HG11 H 2.198 -3.239 -0.289 1.00 . A A . 695 VAL HG11 1 1
15 27638 1 1 35 VAL HG12 H 0.544 -2.699 -0.556 1.00 . A A . 695 VAL HG12 1 1
15 27639 1 1 35 VAL HG13 H 1.103 -4.205 -1.279 1.00 . A A . 695 VAL HG13 1 1
15 27640 1 1 35 VAL HG21 H 0.459 -0.795 -2.127 1.00 . A A . 695 VAL HG21 1 1
15 27641 1 1 35 VAL HG22 H 0.913 -1.228 -3.774 1.00 . A A . 695 VAL HG22 1 1
15 27642 1 1 35 VAL HG23 H -0.211 -2.245 -2.871 1.00 . A A . 695 VAL HG23 1 1
15 27643 1 1 35 VAL N N 3.109 -0.418 -2.875 1.00 . A A . 695 VAL N 1 1
15 27644 1 1 35 VAL O O 5.016 -2.388 -2.787 1.00 . A A . 695 VAL O 1 1
15 27645 1 1 36 ARG C C 5.678 -4.722 0.498 1.00 . A A . 696 ARG C 1 1
15 27646 1 1 36 ARG CA C 5.857 -3.524 -0.437 1.00 . A A . 696 ARG CA 1 1
15 27647 1 1 36 ARG CB C 6.936 -2.586 0.111 1.00 . A A . 696 ARG CB 1 1
15 27648 1 1 36 ARG CD C 7.265 -1.181 2.175 1.00 . A A . 696 ARG CD 1 1
15 27649 1 1 36 ARG CG C 6.300 -1.536 1.038 1.00 . A A . 696 ARG CG 1 1
15 27650 1 1 36 ARG CZ C 7.600 -3.427 3.041 1.00 . A A . 696 ARG CZ 1 1
15 27651 1 1 36 ARG H H 4.006 -2.653 0.150 1.00 . A A . 696 ARG H 1 1
15 27652 1 1 36 ARG HA H 6.183 -3.886 -1.400 1.00 . A A . 696 ARG HA 1 1
15 27653 1 1 36 ARG HB2 H 7.668 -3.164 0.653 1.00 . A A . 696 ARG HB2 1 1
15 27654 1 1 36 ARG HB3 H 7.422 -2.084 -0.711 1.00 . A A . 696 ARG HB3 1 1
15 27655 1 1 36 ARG HD2 H 7.894 -0.359 1.863 1.00 . A A . 696 ARG HD2 1 1
15 27656 1 1 36 ARG HD3 H 6.697 -0.878 3.046 1.00 . A A . 696 ARG HD3 1 1
15 27657 1 1 36 ARG HE H 9.079 -2.291 2.333 1.00 . A A . 696 ARG HE 1 1
15 27658 1 1 36 ARG HG2 H 6.078 -0.645 0.468 1.00 . A A . 696 ARG HG2 1 1
15 27659 1 1 36 ARG HG3 H 5.386 -1.929 1.454 1.00 . A A . 696 ARG HG3 1 1
15 27660 1 1 36 ARG HH11 H 5.748 -2.782 2.919 1.00 . A A . 696 ARG HH11 1 1
15 27661 1 1 36 ARG HH12 H 5.928 -4.352 3.621 1.00 . A A . 696 ARG HH12 1 1
15 27662 1 1 36 ARG HH21 H 9.359 -4.322 3.201 1.00 . A A . 696 ARG HH21 1 1
15 27663 1 1 36 ARG HH22 H 7.994 -5.260 3.720 1.00 . A A . 696 ARG HH22 1 1
15 27664 1 1 36 ARG N N 4.608 -2.783 -0.615 1.00 . A A . 696 ARG N 1 1
15 27665 1 1 36 ARG NE N 8.104 -2.329 2.515 1.00 . A A . 696 ARG NE 1 1
15 27666 1 1 36 ARG NH1 N 6.333 -3.529 3.200 1.00 . A A . 696 ARG NH1 1 1
15 27667 1 1 36 ARG NH2 N 8.377 -4.404 3.352 1.00 . A A . 696 ARG NH2 1 1
15 27668 1 1 36 ARG O O 4.724 -4.785 1.276 1.00 . A A . 696 ARG O 1 1
15 27669 1 1 37 GLN C C 7.860 -6.962 2.071 1.00 . A A . 697 GLN C 1 1
15 27670 1 1 37 GLN CA C 6.577 -6.865 1.247 1.00 . A A . 697 GLN CA 1 1
15 27671 1 1 37 GLN CB C 6.411 -8.119 0.372 1.00 . A A . 697 GLN CB 1 1
15 27672 1 1 37 GLN CD C 4.912 -10.101 -0.006 1.00 . A A . 697 GLN CD 1 1
15 27673 1 1 37 GLN CG C 5.404 -9.081 1.019 1.00 . A A . 697 GLN CG 1 1
15 27674 1 1 37 GLN H H 7.354 -5.552 -0.231 1.00 . A A . 697 GLN H 1 1
15 27675 1 1 37 GLN HA H 5.736 -6.795 1.923 1.00 . A A . 697 GLN HA 1 1
15 27676 1 1 37 GLN HB2 H 6.051 -7.827 -0.604 1.00 . A A . 697 GLN HB2 1 1
15 27677 1 1 37 GLN HB3 H 7.363 -8.617 0.267 1.00 . A A . 697 GLN HB3 1 1
15 27678 1 1 37 GLN HE21 H 3.916 -8.753 -1.070 1.00 . A A . 697 GLN HE21 1 1
15 27679 1 1 37 GLN HE22 H 3.849 -10.354 -1.652 1.00 . A A . 697 GLN HE22 1 1
15 27680 1 1 37 GLN HG2 H 5.877 -9.600 1.838 1.00 . A A . 697 GLN HG2 1 1
15 27681 1 1 37 GLN HG3 H 4.560 -8.520 1.392 1.00 . A A . 697 GLN HG3 1 1
15 27682 1 1 37 GLN N N 6.613 -5.667 0.409 1.00 . A A . 697 GLN N 1 1
15 27683 1 1 37 GLN NE2 N 4.164 -9.707 -0.990 1.00 . A A . 697 GLN NE2 1 1
15 27684 1 1 37 GLN O O 7.857 -6.680 3.273 1.00 . A A . 697 GLN O 1 1
15 27685 1 1 37 GLN OE1 O 5.224 -11.286 0.092 1.00 . A A . 697 GLN OE1 1 1
15 27686 1 1 38 ARG C C 10.225 -8.556 3.162 1.00 . A A . 698 ARG C 1 1
15 27687 1 1 38 ARG CA C 10.255 -7.463 2.093 1.00 . A A . 698 ARG CA 1 1
15 27688 1 1 38 ARG CB C 10.637 -6.125 2.729 1.00 . A A . 698 ARG CB 1 1
15 27689 1 1 38 ARG CD C 12.444 -4.934 3.967 1.00 . A A . 698 ARG CD 1 1
15 27690 1 1 38 ARG CG C 12.139 -6.099 3.024 1.00 . A A . 698 ARG CG 1 1
15 27691 1 1 38 ARG CZ C 14.380 -4.146 5.210 1.00 . A A . 698 ARG CZ 1 1
15 27692 1 1 38 ARG H H 8.900 -7.540 0.458 1.00 . A A . 698 ARG H 1 1
15 27693 1 1 38 ARG HA H 11.006 -7.724 1.361 1.00 . A A . 698 ARG HA 1 1
15 27694 1 1 38 ARG HB2 H 10.391 -5.323 2.048 1.00 . A A . 698 ARG HB2 1 1
15 27695 1 1 38 ARG HB3 H 10.090 -5.997 3.651 1.00 . A A . 698 ARG HB3 1 1
15 27696 1 1 38 ARG HD2 H 12.084 -4.014 3.526 1.00 . A A . 698 ARG HD2 1 1
15 27697 1 1 38 ARG HD3 H 11.942 -5.099 4.910 1.00 . A A . 698 ARG HD3 1 1
15 27698 1 1 38 ARG HE H 14.499 -5.268 3.566 1.00 . A A . 698 ARG HE 1 1
15 27699 1 1 38 ARG HG2 H 12.433 -7.030 3.490 1.00 . A A . 698 ARG HG2 1 1
15 27700 1 1 38 ARG HG3 H 12.686 -5.968 2.103 1.00 . A A . 698 ARG HG3 1 1
15 27701 1 1 38 ARG HH11 H 12.604 -3.617 5.932 1.00 . A A . 698 ARG HH11 1 1
15 27702 1 1 38 ARG HH12 H 13.973 -3.044 6.834 1.00 . A A . 698 ARG HH12 1 1
15 27703 1 1 38 ARG HH21 H 16.271 -4.509 4.719 1.00 . A A . 698 ARG HH21 1 1
15 27704 1 1 38 ARG HH22 H 16.041 -3.529 6.144 1.00 . A A . 698 ARG HH22 1 1
15 27705 1 1 38 ARG N N 8.960 -7.343 1.416 1.00 . A A . 698 ARG N 1 1
15 27706 1 1 38 ARG NE N 13.885 -4.830 4.190 1.00 . A A . 698 ARG NE 1 1
15 27707 1 1 38 ARG NH1 N 13.590 -3.559 6.052 1.00 . A A . 698 ARG NH1 1 1
15 27708 1 1 38 ARG NH2 N 15.658 -4.061 5.364 1.00 . A A . 698 ARG NH2 1 1
15 27709 1 1 38 ARG O O 11.123 -9.393 3.222 1.00 . A A . 698 ARG O 1 1
15 27710 1 1 39 VAL C C 8.488 -10.851 4.504 1.00 . A A . 699 VAL C 1 1
15 27711 1 1 39 VAL CA C 9.070 -9.551 5.061 1.00 . A A . 699 VAL CA 1 1
15 27712 1 1 39 VAL CB C 8.178 -9.044 6.214 1.00 . A A . 699 VAL CB 1 1
15 27713 1 1 39 VAL CG1 C 8.999 -8.938 7.500 1.00 . A A . 699 VAL CG1 1 1
15 27714 1 1 39 VAL CG2 C 7.600 -7.667 5.879 1.00 . A A . 699 VAL CG2 1 1
15 27715 1 1 39 VAL H H 8.501 -7.847 3.908 1.00 . A A . 699 VAL H 1 1
15 27716 1 1 39 VAL HA H 10.055 -9.759 5.451 1.00 . A A . 699 VAL HA 1 1
15 27717 1 1 39 VAL HB H 7.368 -9.742 6.371 1.00 . A A . 699 VAL HB 1 1
15 27718 1 1 39 VAL HG11 H 9.909 -9.511 7.399 1.00 . A A . 699 VAL HG11 1 1
15 27719 1 1 39 VAL HG12 H 9.243 -7.903 7.691 1.00 . A A . 699 VAL HG12 1 1
15 27720 1 1 39 VAL HG13 H 8.421 -9.326 8.323 1.00 . A A . 699 VAL HG13 1 1
15 27721 1 1 39 VAL HG21 H 7.102 -7.267 6.749 1.00 . A A . 699 VAL HG21 1 1
15 27722 1 1 39 VAL HG22 H 8.399 -7.002 5.584 1.00 . A A . 699 VAL HG22 1 1
15 27723 1 1 39 VAL HG23 H 6.886 -7.765 5.073 1.00 . A A . 699 VAL HG23 1 1
15 27724 1 1 39 VAL N N 9.193 -8.544 4.002 1.00 . A A . 699 VAL N 1 1
15 27725 1 1 39 VAL O O 8.313 -11.822 5.246 1.00 . A A . 699 VAL O 1 1
15 27726 1 1 40 LYS C C 6.854 -12.925 3.500 1.00 . A A . 700 LYS C 1 1
15 27727 1 1 40 LYS CA C 7.630 -12.039 2.519 1.00 . A A . 700 LYS CA 1 1
15 27728 1 1 40 LYS CB C 8.737 -12.853 1.817 1.00 . A A . 700 LYS CB 1 1
15 27729 1 1 40 LYS CD C 10.069 -14.386 3.306 1.00 . A A . 700 LYS CD 1 1
15 27730 1 1 40 LYS CE C 10.051 -14.303 4.836 1.00 . A A . 700 LYS CE 1 1
15 27731 1 1 40 LYS CG C 9.985 -12.974 2.708 1.00 . A A . 700 LYS CG 1 1
15 27732 1 1 40 LYS H H 8.368 -10.049 2.671 1.00 . A A . 700 LYS H 1 1
15 27733 1 1 40 LYS HA H 6.939 -11.692 1.766 1.00 . A A . 700 LYS HA 1 1
15 27734 1 1 40 LYS HB2 H 8.361 -13.839 1.589 1.00 . A A . 700 LYS HB2 1 1
15 27735 1 1 40 LYS HB3 H 9.007 -12.357 0.896 1.00 . A A . 700 LYS HB3 1 1
15 27736 1 1 40 LYS HD2 H 9.228 -14.975 2.967 1.00 . A A . 700 LYS HD2 1 1
15 27737 1 1 40 LYS HD3 H 10.987 -14.857 2.986 1.00 . A A . 700 LYS HD3 1 1
15 27738 1 1 40 LYS HE2 H 10.416 -15.232 5.252 1.00 . A A . 700 LYS HE2 1 1
15 27739 1 1 40 LYS HE3 H 10.685 -13.489 5.161 1.00 . A A . 700 LYS HE3 1 1
15 27740 1 1 40 LYS HG2 H 10.866 -12.787 2.109 1.00 . A A . 700 LYS HG2 1 1
15 27741 1 1 40 LYS HG3 H 9.938 -12.249 3.502 1.00 . A A . 700 LYS HG3 1 1
15 27742 1 1 40 LYS HZ1 H 8.474 -14.598 6.168 1.00 . A A . 700 LYS HZ1 1 1
15 27743 1 1 40 LYS HZ2 H 8.517 -13.031 5.478 1.00 . A A . 700 LYS HZ2 1 1
15 27744 1 1 40 LYS HZ3 H 7.979 -14.363 4.547 1.00 . A A . 700 LYS HZ3 1 1
15 27745 1 1 40 LYS N N 8.198 -10.858 3.196 1.00 . A A . 700 LYS N 1 1
15 27746 1 1 40 LYS NZ N 8.655 -14.061 5.298 1.00 . A A . 700 LYS NZ 1 1
15 27747 1 1 40 LYS O O 7.126 -14.124 3.634 1.00 . A A . 700 LYS O 1 1
15 27748 1 1 41 ASP C C 3.700 -13.325 4.646 1.00 . A A . 701 ASP C 1 1
15 27749 1 1 41 ASP CA C 5.103 -13.023 5.190 1.00 . A A . 701 ASP CA 1 1
15 27750 1 1 41 ASP CB C 5.011 -12.160 6.452 1.00 . A A . 701 ASP CB 1 1
15 27751 1 1 41 ASP CG C 4.408 -10.808 6.103 1.00 . A A . 701 ASP CG 1 1
15 27752 1 1 41 ASP H H 5.757 -11.353 4.067 1.00 . A A . 701 ASP H 1 1
15 27753 1 1 41 ASP HA H 5.588 -13.954 5.440 1.00 . A A . 701 ASP HA 1 1
15 27754 1 1 41 ASP HB2 H 4.390 -12.654 7.185 1.00 . A A . 701 ASP HB2 1 1
15 27755 1 1 41 ASP HB3 H 6.000 -12.013 6.860 1.00 . A A . 701 ASP HB3 1 1
15 27756 1 1 41 ASP N N 5.907 -12.313 4.201 1.00 . A A . 701 ASP N 1 1
15 27757 1 1 41 ASP O O 3.553 -13.979 3.614 1.00 . A A . 701 ASP O 1 1
15 27758 1 1 41 ASP OD1 O 5.121 -9.991 5.548 1.00 . A A . 701 ASP OD1 1 1
15 27759 1 1 41 ASP OD2 O 3.234 -10.619 6.379 1.00 . A A . 701 ASP OD2 1 1
15 27760 1 1 42 ALA C C 0.332 -12.250 5.850 1.00 . A A . 702 ALA C 1 1
15 27761 1 1 42 ALA CA C 1.289 -13.050 4.952 1.00 . A A . 702 ALA CA 1 1
15 27762 1 1 42 ALA CB C 0.953 -14.544 5.038 1.00 . A A . 702 ALA CB 1 1
15 27763 1 1 42 ALA H H 2.868 -12.319 6.164 1.00 . A A . 702 ALA H 1 1
15 27764 1 1 42 ALA HA H 1.165 -12.724 3.930 1.00 . A A . 702 ALA HA 1 1
15 27765 1 1 42 ALA HB1 H -0.068 -14.703 4.727 1.00 . A A . 702 ALA HB1 1 1
15 27766 1 1 42 ALA HB2 H 1.076 -14.881 6.058 1.00 . A A . 702 ALA HB2 1 1
15 27767 1 1 42 ALA HB3 H 1.618 -15.101 4.393 1.00 . A A . 702 ALA HB3 1 1
15 27768 1 1 42 ALA N N 2.679 -12.839 5.353 1.00 . A A . 702 ALA N 1 1
15 27769 1 1 42 ALA O O -0.854 -12.571 5.948 1.00 . A A . 702 ALA O 1 1
15 27770 1 1 43 ALA C C 0.651 -9.004 7.638 1.00 . A A . 703 ALA C 1 1
15 27771 1 1 43 ALA CA C 0.024 -10.384 7.393 1.00 . A A . 703 ALA CA 1 1
15 27772 1 1 43 ALA CB C -0.170 -11.106 8.729 1.00 . A A . 703 ALA CB 1 1
15 27773 1 1 43 ALA H H 1.811 -10.996 6.397 1.00 . A A . 703 ALA H 1 1
15 27774 1 1 43 ALA HA H -0.945 -10.243 6.935 1.00 . A A . 703 ALA HA 1 1
15 27775 1 1 43 ALA HB1 H -0.720 -12.022 8.564 1.00 . A A . 703 ALA HB1 1 1
15 27776 1 1 43 ALA HB2 H -0.724 -10.471 9.406 1.00 . A A . 703 ALA HB2 1 1
15 27777 1 1 43 ALA HB3 H 0.794 -11.338 9.157 1.00 . A A . 703 ALA HB3 1 1
15 27778 1 1 43 ALA N N 0.851 -11.210 6.507 1.00 . A A . 703 ALA N 1 1
15 27779 1 1 43 ALA O O -0.011 -8.093 8.152 1.00 . A A . 703 ALA O 1 1
15 27780 1 1 44 GLU C C 2.686 -6.821 6.125 1.00 . A A . 704 GLU C 1 1
15 27781 1 1 44 GLU CA C 2.613 -7.581 7.451 1.00 . A A . 704 GLU CA 1 1
15 27782 1 1 44 GLU CB C 4.024 -7.834 7.999 1.00 . A A . 704 GLU CB 1 1
15 27783 1 1 44 GLU CD C 3.531 -6.845 10.240 1.00 . A A . 704 GLU CD 1 1
15 27784 1 1 44 GLU CG C 3.944 -8.110 9.503 1.00 . A A . 704 GLU CG 1 1
15 27785 1 1 44 GLU H H 2.405 -9.610 6.865 1.00 . A A . 704 GLU H 1 1
15 27786 1 1 44 GLU HA H 2.068 -6.980 8.162 1.00 . A A . 704 GLU HA 1 1
15 27787 1 1 44 GLU HB2 H 4.459 -8.686 7.498 1.00 . A A . 704 GLU HB2 1 1
15 27788 1 1 44 GLU HB3 H 4.641 -6.963 7.829 1.00 . A A . 704 GLU HB3 1 1
15 27789 1 1 44 GLU HG2 H 3.217 -8.886 9.687 1.00 . A A . 704 GLU HG2 1 1
15 27790 1 1 44 GLU HG3 H 4.911 -8.431 9.861 1.00 . A A . 704 GLU HG3 1 1
15 27791 1 1 44 GLU N N 1.919 -8.850 7.271 1.00 . A A . 704 GLU N 1 1
15 27792 1 1 44 GLU O O 3.726 -6.263 5.766 1.00 . A A . 704 GLU O 1 1
15 27793 1 1 44 GLU OE1 O 4.370 -5.980 10.407 1.00 . A A . 704 GLU OE1 1 1
15 27794 1 1 44 GLU OE2 O 2.373 -6.755 10.619 1.00 . A A . 704 GLU OE2 1 1
15 27795 1 1 45 PHE C C 0.833 -4.725 4.328 1.00 . A A . 705 PHE C 1 1
15 27796 1 1 45 PHE CA C 1.499 -6.084 4.125 1.00 . A A . 705 PHE CA 1 1
15 27797 1 1 45 PHE CB C 0.681 -6.875 3.090 1.00 . A A . 705 PHE CB 1 1
15 27798 1 1 45 PHE CD1 C 2.510 -8.636 3.355 1.00 . A A . 705 PHE CD1 1 1
15 27799 1 1 45 PHE CD2 C 0.648 -9.076 1.864 1.00 . A A . 705 PHE CD2 1 1
15 27800 1 1 45 PHE CE1 C 3.052 -9.888 3.038 1.00 . A A . 705 PHE CE1 1 1
15 27801 1 1 45 PHE CE2 C 1.194 -10.325 1.549 1.00 . A A . 705 PHE CE2 1 1
15 27802 1 1 45 PHE CG C 1.304 -8.225 2.767 1.00 . A A . 705 PHE CG 1 1
15 27803 1 1 45 PHE CZ C 2.393 -10.731 2.137 1.00 . A A . 705 PHE CZ 1 1
15 27804 1 1 45 PHE H H 0.762 -7.244 5.747 1.00 . A A . 705 PHE H 1 1
15 27805 1 1 45 PHE HA H 2.501 -5.936 3.748 1.00 . A A . 705 PHE HA 1 1
15 27806 1 1 45 PHE HB2 H -0.314 -7.036 3.476 1.00 . A A . 705 PHE HB2 1 1
15 27807 1 1 45 PHE HB3 H 0.615 -6.292 2.179 1.00 . A A . 705 PHE HB3 1 1
15 27808 1 1 45 PHE HD1 H 3.024 -7.991 4.049 1.00 . A A . 705 PHE HD1 1 1
15 27809 1 1 45 PHE HD2 H -0.279 -8.766 1.406 1.00 . A A . 705 PHE HD2 1 1
15 27810 1 1 45 PHE HE1 H 3.980 -10.203 3.491 1.00 . A A . 705 PHE HE1 1 1
15 27811 1 1 45 PHE HE2 H 0.687 -10.977 0.852 1.00 . A A . 705 PHE HE2 1 1
15 27812 1 1 45 PHE HZ H 2.814 -11.697 1.896 1.00 . A A . 705 PHE HZ 1 1
15 27813 1 1 45 PHE N N 1.562 -6.792 5.406 1.00 . A A . 705 PHE N 1 1
15 27814 1 1 45 PHE O O 0.003 -4.555 5.222 1.00 . A A . 705 PHE O 1 1
15 27815 1 1 46 ALA C C 0.822 -1.626 2.327 1.00 . A A . 706 ALA C 1 1
15 27816 1 1 46 ALA CA C 0.616 -2.423 3.608 1.00 . A A . 706 ALA CA 1 1
15 27817 1 1 46 ALA CB C 1.262 -1.675 4.777 1.00 . A A . 706 ALA CB 1 1
15 27818 1 1 46 ALA H H 1.861 -3.938 2.801 1.00 . A A . 706 ALA H 1 1
15 27819 1 1 46 ALA HA H -0.444 -2.513 3.796 1.00 . A A . 706 ALA HA 1 1
15 27820 1 1 46 ALA HB1 H 1.865 -2.359 5.355 1.00 . A A . 706 ALA HB1 1 1
15 27821 1 1 46 ALA HB2 H 0.497 -1.253 5.406 1.00 . A A . 706 ALA HB2 1 1
15 27822 1 1 46 ALA HB3 H 1.883 -0.881 4.395 1.00 . A A . 706 ALA HB3 1 1
15 27823 1 1 46 ALA N N 1.196 -3.757 3.497 1.00 . A A . 706 ALA N 1 1
15 27824 1 1 46 ALA O O 1.816 -1.800 1.619 1.00 . A A . 706 ALA O 1 1
15 27825 1 1 47 ILE C C 0.430 1.504 1.283 1.00 . A A . 707 ILE C 1 1
15 27826 1 1 47 ILE CA C -0.029 0.117 0.865 1.00 . A A . 707 ILE CA 1 1
15 27827 1 1 47 ILE CB C -1.394 0.202 0.175 1.00 . A A . 707 ILE CB 1 1
15 27828 1 1 47 ILE CD1 C -3.222 -1.147 -0.878 1.00 . A A . 707 ILE CD1 1 1
15 27829 1 1 47 ILE CG1 C -1.859 -1.209 -0.191 1.00 . A A . 707 ILE CG1 1 1
15 27830 1 1 47 ILE CG2 C -1.284 1.048 -1.100 1.00 . A A . 707 ILE CG2 1 1
15 27831 1 1 47 ILE H H -0.875 -0.626 2.661 1.00 . A A . 707 ILE H 1 1
15 27832 1 1 47 ILE HA H 0.691 -0.303 0.176 1.00 . A A . 707 ILE HA 1 1
15 27833 1 1 47 ILE HB H -2.108 0.656 0.845 1.00 . A A . 707 ILE HB 1 1
15 27834 1 1 47 ILE HD11 H -3.966 -0.821 -0.169 1.00 . A A . 707 ILE HD11 1 1
15 27835 1 1 47 ILE HD12 H -3.180 -0.451 -1.703 1.00 . A A . 707 ILE HD12 1 1
15 27836 1 1 47 ILE HD13 H -3.482 -2.129 -1.247 1.00 . A A . 707 ILE HD13 1 1
15 27837 1 1 47 ILE HG12 H -1.144 -1.662 -0.859 1.00 . A A . 707 ILE HG12 1 1
15 27838 1 1 47 ILE HG13 H -1.938 -1.800 0.706 1.00 . A A . 707 ILE HG13 1 1
15 27839 1 1 47 ILE HG21 H -1.191 0.398 -1.955 1.00 . A A . 707 ILE HG21 1 1
15 27840 1 1 47 ILE HG22 H -2.171 1.652 -1.206 1.00 . A A . 707 ILE HG22 1 1
15 27841 1 1 47 ILE HG23 H -0.419 1.688 -1.039 1.00 . A A . 707 ILE HG23 1 1
15 27842 1 1 47 ILE N N -0.116 -0.732 2.048 1.00 . A A . 707 ILE N 1 1
15 27843 1 1 47 ILE O O -0.010 2.022 2.308 1.00 . A A . 707 ILE O 1 1
15 27844 1 1 48 SER C C 1.403 4.430 -0.244 1.00 . A A . 708 SER C 1 1
15 27845 1 1 48 SER CA C 1.835 3.426 0.820 1.00 . A A . 708 SER CA 1 1
15 27846 1 1 48 SER CB C 3.361 3.380 0.922 1.00 . A A . 708 SER CB 1 1
15 27847 1 1 48 SER H H 1.648 1.629 -0.310 1.00 . A A . 708 SER H 1 1
15 27848 1 1 48 SER HA H 1.435 3.737 1.772 1.00 . A A . 708 SER HA 1 1
15 27849 1 1 48 SER HB2 H 3.775 3.026 -0.009 1.00 . A A . 708 SER HB2 1 1
15 27850 1 1 48 SER HB3 H 3.738 4.373 1.126 1.00 . A A . 708 SER HB3 1 1
15 27851 1 1 48 SER HG H 3.193 1.690 1.888 1.00 . A A . 708 SER HG 1 1
15 27852 1 1 48 SER N N 1.323 2.097 0.500 1.00 . A A . 708 SER N 1 1
15 27853 1 1 48 SER O O 1.678 4.246 -1.433 1.00 . A A . 708 SER O 1 1
15 27854 1 1 48 SER OG O 3.731 2.488 1.973 1.00 . A A . 708 SER OG 1 1
15 27855 1 1 49 ILE C C 0.726 7.888 -0.355 1.00 . A A . 709 ILE C 1 1
15 27856 1 1 49 ILE CA C 0.228 6.502 -0.746 1.00 . A A . 709 ILE CA 1 1
15 27857 1 1 49 ILE CB C -1.305 6.505 -0.787 1.00 . A A . 709 ILE CB 1 1
15 27858 1 1 49 ILE CD1 C -2.212 4.568 0.506 1.00 . A A . 709 ILE CD1 1 1
15 27859 1 1 49 ILE CG1 C -1.823 5.067 -0.885 1.00 . A A . 709 ILE CG1 1 1
15 27860 1 1 49 ILE CG2 C -1.789 7.303 -2.005 1.00 . A A . 709 ILE CG2 1 1
15 27861 1 1 49 ILE H H 0.511 5.571 1.146 1.00 . A A . 709 ILE H 1 1
15 27862 1 1 49 ILE HA H 0.596 6.271 -1.733 1.00 . A A . 709 ILE HA 1 1
15 27863 1 1 49 ILE HB H -1.682 6.965 0.114 1.00 . A A . 709 ILE HB 1 1
15 27864 1 1 49 ILE HD11 H -2.296 3.492 0.491 1.00 . A A . 709 ILE HD11 1 1
15 27865 1 1 49 ILE HD12 H -1.457 4.863 1.219 1.00 . A A . 709 ILE HD12 1 1
15 27866 1 1 49 ILE HD13 H -3.162 5.001 0.788 1.00 . A A . 709 ILE HD13 1 1
15 27867 1 1 49 ILE HG12 H -2.688 5.040 -1.534 1.00 . A A . 709 ILE HG12 1 1
15 27868 1 1 49 ILE HG13 H -1.051 4.430 -1.291 1.00 . A A . 709 ILE HG13 1 1
15 27869 1 1 49 ILE HG21 H -0.989 7.389 -2.725 1.00 . A A . 709 ILE HG21 1 1
15 27870 1 1 49 ILE HG22 H -2.628 6.795 -2.461 1.00 . A A . 709 ILE HG22 1 1
15 27871 1 1 49 ILE HG23 H -2.095 8.289 -1.690 1.00 . A A . 709 ILE HG23 1 1
15 27872 1 1 49 ILE N N 0.710 5.483 0.187 1.00 . A A . 709 ILE N 1 1
15 27873 1 1 49 ILE O O 0.770 8.237 0.829 1.00 . A A . 709 ILE O 1 1
15 27874 1 1 50 LYS C C 0.440 10.998 -0.911 1.00 . A A . 710 LYS C 1 1
15 27875 1 1 50 LYS CA C 1.595 10.021 -1.158 1.00 . A A . 710 LYS CA 1 1
15 27876 1 1 50 LYS CB C 2.400 10.452 -2.387 1.00 . A A . 710 LYS CB 1 1
15 27877 1 1 50 LYS CD C 4.089 11.889 -1.220 1.00 . A A . 710 LYS CD 1 1
15 27878 1 1 50 LYS CE C 4.234 13.287 -0.627 1.00 . A A . 710 LYS CE 1 1
15 27879 1 1 50 LYS CG C 2.914 11.876 -2.195 1.00 . A A . 710 LYS CG 1 1
15 27880 1 1 50 LYS H H 1.033 8.313 -2.288 1.00 . A A . 710 LYS H 1 1
15 27881 1 1 50 LYS HA H 2.244 10.027 -0.299 1.00 . A A . 710 LYS HA 1 1
15 27882 1 1 50 LYS HB2 H 3.236 9.782 -2.523 1.00 . A A . 710 LYS HB2 1 1
15 27883 1 1 50 LYS HB3 H 1.767 10.414 -3.261 1.00 . A A . 710 LYS HB3 1 1
15 27884 1 1 50 LYS HD2 H 3.909 11.181 -0.426 1.00 . A A . 710 LYS HD2 1 1
15 27885 1 1 50 LYS HD3 H 4.995 11.625 -1.742 1.00 . A A . 710 LYS HD3 1 1
15 27886 1 1 50 LYS HE2 H 5.008 13.282 0.127 1.00 . A A . 710 LYS HE2 1 1
15 27887 1 1 50 LYS HE3 H 4.489 13.991 -1.399 1.00 . A A . 710 LYS HE3 1 1
15 27888 1 1 50 LYS HG2 H 3.234 12.275 -3.146 1.00 . A A . 710 LYS HG2 1 1
15 27889 1 1 50 LYS HG3 H 2.121 12.482 -1.799 1.00 . A A . 710 LYS HG3 1 1
15 27890 1 1 50 LYS HZ1 H 3.078 14.530 0.548 1.00 . A A . 710 LYS HZ1 1 1
15 27891 1 1 50 LYS HZ2 H 2.220 13.878 -0.771 1.00 . A A . 710 LYS HZ2 1 1
15 27892 1 1 50 LYS HZ3 H 2.598 12.899 0.599 1.00 . A A . 710 LYS HZ3 1 1
15 27893 1 1 50 LYS N N 1.096 8.665 -1.366 1.00 . A A . 710 LYS N 1 1
15 27894 1 1 50 LYS NZ N 2.940 13.678 -0.014 1.00 . A A . 710 LYS NZ 1 1
15 27895 1 1 50 LYS O O -0.527 11.042 -1.675 1.00 . A A . 710 LYS O 1 1
15 27896 1 1 51 TYR C C 0.068 13.881 1.379 1.00 . A A . 711 TYR C 1 1
15 27897 1 1 51 TYR CA C -0.498 12.735 0.526 1.00 . A A . 711 TYR CA 1 1
15 27898 1 1 51 TYR CB C -1.592 11.997 1.320 1.00 . A A . 711 TYR CB 1 1
15 27899 1 1 51 TYR CD1 C -3.230 13.812 0.664 1.00 . A A . 711 TYR CD1 1 1
15 27900 1 1 51 TYR CD2 C -4.004 11.519 0.793 1.00 . A A . 711 TYR CD2 1 1
15 27901 1 1 51 TYR CE1 C -4.518 14.224 0.298 1.00 . A A . 711 TYR CE1 1 1
15 27902 1 1 51 TYR CE2 C -5.294 11.930 0.431 1.00 . A A . 711 TYR CE2 1 1
15 27903 1 1 51 TYR CG C -2.973 12.459 0.910 1.00 . A A . 711 TYR CG 1 1
15 27904 1 1 51 TYR CZ C -5.553 13.286 0.183 1.00 . A A . 711 TYR CZ 1 1
15 27905 1 1 51 TYR H H 1.345 11.690 0.748 1.00 . A A . 711 TYR H 1 1
15 27906 1 1 51 TYR HA H -0.930 13.145 -0.375 1.00 . A A . 711 TYR HA 1 1
15 27907 1 1 51 TYR HB2 H -1.509 10.934 1.137 1.00 . A A . 711 TYR HB2 1 1
15 27908 1 1 51 TYR HB3 H -1.453 12.184 2.375 1.00 . A A . 711 TYR HB3 1 1
15 27909 1 1 51 TYR HD1 H -2.437 14.539 0.752 1.00 . A A . 711 TYR HD1 1 1
15 27910 1 1 51 TYR HD2 H -3.805 10.475 0.986 1.00 . A A . 711 TYR HD2 1 1
15 27911 1 1 51 TYR HE1 H -4.718 15.268 0.108 1.00 . A A . 711 TYR HE1 1 1
15 27912 1 1 51 TYR HE2 H -6.083 11.197 0.342 1.00 . A A . 711 TYR HE2 1 1
15 27913 1 1 51 TYR HH H -7.336 12.947 -0.486 1.00 . A A . 711 TYR HH 1 1
15 27914 1 1 51 TYR N N 0.548 11.774 0.171 1.00 . A A . 711 TYR N 1 1
15 27915 1 1 51 TYR O O 0.611 13.646 2.458 1.00 . A A . 711 TYR O 1 1
15 27916 1 1 51 TYR OH O -6.824 13.711 -0.166 1.00 . A A . 711 TYR OH 1 1
15 27917 1 1 52 ASN C C 1.914 16.188 1.928 1.00 . A A . 712 ASN C 1 1
15 27918 1 1 52 ASN CA C 0.422 16.296 1.621 1.00 . A A . 712 ASN CA 1 1
15 27919 1 1 52 ASN CB C -0.352 16.447 2.933 1.00 . A A . 712 ASN CB 1 1
15 27920 1 1 52 ASN CG C 0.147 17.667 3.699 1.00 . A A . 712 ASN CG 1 1
15 27921 1 1 52 ASN H H -0.508 15.245 0.015 1.00 . A A . 712 ASN H 1 1
15 27922 1 1 52 ASN HA H 0.253 17.173 1.017 1.00 . A A . 712 ASN HA 1 1
15 27923 1 1 52 ASN HB2 H -1.399 16.564 2.715 1.00 . A A . 712 ASN HB2 1 1
15 27924 1 1 52 ASN HB3 H -0.209 15.565 3.538 1.00 . A A . 712 ASN HB3 1 1
15 27925 1 1 52 ASN HD21 H 1.077 16.592 5.097 1.00 . A A . 712 ASN HD21 1 1
15 27926 1 1 52 ASN HD22 H 1.184 18.284 5.268 1.00 . A A . 712 ASN HD22 1 1
15 27927 1 1 52 ASN N N -0.066 15.117 0.892 1.00 . A A . 712 ASN N 1 1
15 27928 1 1 52 ASN ND2 N 0.858 17.504 4.777 1.00 . A A . 712 ASN ND2 1 1
15 27929 1 1 52 ASN O O 2.300 16.022 3.078 1.00 . A A . 712 ASN O 1 1
15 27930 1 1 52 ASN OD1 O -0.115 18.799 3.300 1.00 . A A . 712 ASN OD1 1 1
15 27931 1 1 53 VAL C C 4.578 15.050 2.025 1.00 . A A . 713 VAL C 1 1
15 27932 1 1 53 VAL CA C 4.203 16.182 1.059 1.00 . A A . 713 VAL CA 1 1
15 27933 1 1 53 VAL CB C 4.779 17.524 1.546 1.00 . A A . 713 VAL CB 1 1
15 27934 1 1 53 VAL CG1 C 4.162 18.666 0.735 1.00 . A A . 713 VAL CG1 1 1
15 27935 1 1 53 VAL CG2 C 4.459 17.741 3.031 1.00 . A A . 713 VAL CG2 1 1
15 27936 1 1 53 VAL H H 2.372 16.410 -0.008 1.00 . A A . 713 VAL H 1 1
15 27937 1 1 53 VAL HA H 4.634 15.951 0.101 1.00 . A A . 713 VAL HA 1 1
15 27938 1 1 53 VAL HB H 5.851 17.524 1.404 1.00 . A A . 713 VAL HB 1 1
15 27939 1 1 53 VAL HG11 H 4.803 19.535 0.793 1.00 . A A . 713 VAL HG11 1 1
15 27940 1 1 53 VAL HG12 H 4.060 18.363 -0.297 1.00 . A A . 713 VAL HG12 1 1
15 27941 1 1 53 VAL HG13 H 3.189 18.908 1.138 1.00 . A A . 713 VAL HG13 1 1
15 27942 1 1 53 VAL HG21 H 5.129 18.483 3.438 1.00 . A A . 713 VAL HG21 1 1
15 27943 1 1 53 VAL HG22 H 3.439 18.085 3.134 1.00 . A A . 713 VAL HG22 1 1
15 27944 1 1 53 VAL HG23 H 4.582 16.814 3.571 1.00 . A A . 713 VAL HG23 1 1
15 27945 1 1 53 VAL N N 2.745 16.278 0.892 1.00 . A A . 713 VAL N 1 1
15 27946 1 1 53 VAL O O 5.716 14.953 2.483 1.00 . A A . 713 VAL O 1 1
15 27947 1 1 54 GLU C C 3.209 11.803 2.537 1.00 . A A . 714 GLU C 1 1
15 27948 1 1 54 GLU CA C 3.779 13.059 3.192 1.00 . A A . 714 GLU CA 1 1
15 27949 1 1 54 GLU CB C 3.049 13.316 4.516 1.00 . A A . 714 GLU CB 1 1
15 27950 1 1 54 GLU CD C 2.904 15.534 5.726 1.00 . A A . 714 GLU CD 1 1
15 27951 1 1 54 GLU CG C 3.814 14.360 5.349 1.00 . A A . 714 GLU CG 1 1
15 27952 1 1 54 GLU H H 2.729 14.334 1.890 1.00 . A A . 714 GLU H 1 1
15 27953 1 1 54 GLU HA H 4.831 12.915 3.389 1.00 . A A . 714 GLU HA 1 1
15 27954 1 1 54 GLU HB2 H 2.053 13.680 4.307 1.00 . A A . 714 GLU HB2 1 1
15 27955 1 1 54 GLU HB3 H 2.981 12.395 5.075 1.00 . A A . 714 GLU HB3 1 1
15 27956 1 1 54 GLU HG2 H 4.180 13.896 6.251 1.00 . A A . 714 GLU HG2 1 1
15 27957 1 1 54 GLU HG3 H 4.651 14.731 4.776 1.00 . A A . 714 GLU HG3 1 1
15 27958 1 1 54 GLU N N 3.601 14.196 2.303 1.00 . A A . 714 GLU N 1 1
15 27959 1 1 54 GLU O O 2.651 11.867 1.427 1.00 . A A . 714 GLU O 1 1
15 27960 1 1 54 GLU OE1 O 1.699 15.336 5.818 1.00 . A A . 714 GLU OE1 1 1
15 27961 1 1 54 GLU OE2 O 3.427 16.617 5.921 1.00 . A A . 714 GLU OE2 1 1
15 27962 1 1 55 VAL C C 2.016 8.676 3.759 1.00 . A A . 715 VAL C 1 1
15 27963 1 1 55 VAL CA C 2.848 9.400 2.707 1.00 . A A . 715 VAL CA 1 1
15 27964 1 1 55 VAL CB C 4.027 8.514 2.288 1.00 . A A . 715 VAL CB 1 1
15 27965 1 1 55 VAL CG1 C 3.543 7.088 2.005 1.00 . A A . 715 VAL CG1 1 1
15 27966 1 1 55 VAL CG2 C 4.661 9.086 1.022 1.00 . A A . 715 VAL CG2 1 1
15 27967 1 1 55 VAL H H 3.797 10.693 4.095 1.00 . A A . 715 VAL H 1 1
15 27968 1 1 55 VAL HA H 2.230 9.589 1.843 1.00 . A A . 715 VAL HA 1 1
15 27969 1 1 55 VAL HB H 4.762 8.493 3.081 1.00 . A A . 715 VAL HB 1 1
15 27970 1 1 55 VAL HG11 H 2.733 7.117 1.292 1.00 . A A . 715 VAL HG11 1 1
15 27971 1 1 55 VAL HG12 H 4.358 6.506 1.598 1.00 . A A . 715 VAL HG12 1 1
15 27972 1 1 55 VAL HG13 H 3.200 6.634 2.921 1.00 . A A . 715 VAL HG13 1 1
15 27973 1 1 55 VAL HG21 H 3.898 9.239 0.276 1.00 . A A . 715 VAL HG21 1 1
15 27974 1 1 55 VAL HG22 H 5.140 10.027 1.250 1.00 . A A . 715 VAL HG22 1 1
15 27975 1 1 55 VAL HG23 H 5.392 8.393 0.646 1.00 . A A . 715 VAL HG23 1 1
15 27976 1 1 55 VAL N N 3.349 10.672 3.223 1.00 . A A . 715 VAL N 1 1
15 27977 1 1 55 VAL O O 2.318 8.726 4.951 1.00 . A A . 715 VAL O 1 1
15 27978 1 1 56 LYS C C 0.313 5.734 3.980 1.00 . A A . 716 LYS C 1 1
15 27979 1 1 56 LYS CA C 0.119 7.230 4.210 1.00 . A A . 716 LYS CA 1 1
15 27980 1 1 56 LYS CB C -1.353 7.590 3.980 1.00 . A A . 716 LYS CB 1 1
15 27981 1 1 56 LYS CD C -3.362 8.385 5.276 1.00 . A A . 716 LYS CD 1 1
15 27982 1 1 56 LYS CE C -2.917 9.835 5.483 1.00 . A A . 716 LYS CE 1 1
15 27983 1 1 56 LYS CG C -2.140 7.449 5.294 1.00 . A A . 716 LYS CG 1 1
15 27984 1 1 56 LYS H H 0.795 7.973 2.333 1.00 . A A . 716 LYS H 1 1
15 27985 1 1 56 LYS HA H 0.385 7.467 5.230 1.00 . A A . 716 LYS HA 1 1
15 27986 1 1 56 LYS HB2 H -1.424 8.606 3.622 1.00 . A A . 716 LYS HB2 1 1
15 27987 1 1 56 LYS HB3 H -1.768 6.920 3.245 1.00 . A A . 716 LYS HB3 1 1
15 27988 1 1 56 LYS HD2 H -3.870 8.301 4.334 1.00 . A A . 716 LYS HD2 1 1
15 27989 1 1 56 LYS HD3 H -4.037 8.105 6.067 1.00 . A A . 716 LYS HD3 1 1
15 27990 1 1 56 LYS HE2 H -1.838 9.895 5.436 1.00 . A A . 716 LYS HE2 1 1
15 27991 1 1 56 LYS HE3 H -3.348 10.460 4.714 1.00 . A A . 716 LYS HE3 1 1
15 27992 1 1 56 LYS HG2 H -2.476 6.423 5.411 1.00 . A A . 716 LYS HG2 1 1
15 27993 1 1 56 LYS HG3 H -1.502 7.711 6.124 1.00 . A A . 716 LYS HG3 1 1
15 27994 1 1 56 LYS HZ1 H -3.508 9.461 7.440 1.00 . A A . 716 LYS HZ1 1 1
15 27995 1 1 56 LYS HZ2 H -2.668 10.925 7.238 1.00 . A A . 716 LYS HZ2 1 1
15 27996 1 1 56 LYS HZ3 H -4.303 10.806 6.729 1.00 . A A . 716 LYS HZ3 1 1
15 27997 1 1 56 LYS N N 0.978 7.986 3.304 1.00 . A A . 716 LYS N 1 1
15 27998 1 1 56 LYS NZ N -3.383 10.293 6.818 1.00 . A A . 716 LYS NZ 1 1
15 27999 1 1 56 LYS O O 0.034 5.224 2.892 1.00 . A A . 716 LYS O 1 1
15 28000 1 1 57 HIS C C -0.017 2.881 5.817 1.00 . A A . 717 HIS C 1 1
15 28001 1 1 57 HIS CA C 0.994 3.600 4.918 1.00 . A A . 717 HIS CA 1 1
15 28002 1 1 57 HIS CB C 2.418 3.213 5.358 1.00 . A A . 717 HIS CB 1 1
15 28003 1 1 57 HIS CD2 C 3.973 5.344 5.266 1.00 . A A . 717 HIS CD2 1 1
15 28004 1 1 57 HIS CE1 C 5.101 4.840 3.489 1.00 . A A . 717 HIS CE1 1 1
15 28005 1 1 57 HIS CG C 3.460 4.156 4.798 1.00 . A A . 717 HIS CG 1 1
15 28006 1 1 57 HIS H H 0.983 5.504 5.851 1.00 . A A . 717 HIS H 1 1
15 28007 1 1 57 HIS HA H 0.840 3.283 3.899 1.00 . A A . 717 HIS HA 1 1
15 28008 1 1 57 HIS HB2 H 2.472 3.234 6.436 1.00 . A A . 717 HIS HB2 1 1
15 28009 1 1 57 HIS HB3 H 2.630 2.210 5.017 1.00 . A A . 717 HIS HB3 1 1
15 28010 1 1 57 HIS HD1 H 4.043 3.086 3.035 1.00 . A A . 717 HIS HD1 1 1
15 28011 1 1 57 HIS HD2 H 3.637 5.865 6.142 1.00 . A A . 717 HIS HD2 1 1
15 28012 1 1 57 HIS HE1 H 5.848 4.848 2.703 1.00 . A A . 717 HIS HE1 1 1
15 28013 1 1 57 HIS HE2 H 5.549 6.601 4.553 1.00 . A A . 717 HIS HE2 1 1
15 28014 1 1 57 HIS N N 0.784 5.041 5.010 1.00 . A A . 717 HIS N 1 1
15 28015 1 1 57 HIS ND1 N 4.192 3.860 3.655 1.00 . A A . 717 HIS ND1 1 1
15 28016 1 1 57 HIS NE2 N 5.002 5.773 4.444 1.00 . A A . 717 HIS NE2 1 1
15 28017 1 1 57 HIS O O 0.107 2.914 7.035 1.00 . A A . 717 HIS O 1 1
15 28018 1 1 58 ILE C C -1.732 0.001 5.875 1.00 . A A . 718 ILE C 1 1
15 28019 1 1 58 ILE CA C -2.011 1.496 5.994 1.00 . A A . 718 ILE CA 1 1
15 28020 1 1 58 ILE CB C -3.420 1.825 5.461 1.00 . A A . 718 ILE CB 1 1
15 28021 1 1 58 ILE CD1 C -4.191 2.505 7.748 1.00 . A A . 718 ILE CD1 1 1
15 28022 1 1 58 ILE CG1 C -4.057 2.945 6.292 1.00 . A A . 718 ILE CG1 1 1
15 28023 1 1 58 ILE CG2 C -4.319 0.586 5.528 1.00 . A A . 718 ILE CG2 1 1
15 28024 1 1 58 ILE H H -1.044 2.211 4.236 1.00 . A A . 718 ILE H 1 1
15 28025 1 1 58 ILE HA H -1.948 1.788 7.033 1.00 . A A . 718 ILE HA 1 1
15 28026 1 1 58 ILE HB H -3.340 2.155 4.440 1.00 . A A . 718 ILE HB 1 1
15 28027 1 1 58 ILE HD11 H -4.247 1.428 7.796 1.00 . A A . 718 ILE HD11 1 1
15 28028 1 1 58 ILE HD12 H -3.333 2.846 8.304 1.00 . A A . 718 ILE HD12 1 1
15 28029 1 1 58 ILE HD13 H -5.087 2.931 8.170 1.00 . A A . 718 ILE HD13 1 1
15 28030 1 1 58 ILE HG12 H -3.446 3.830 6.240 1.00 . A A . 718 ILE HG12 1 1
15 28031 1 1 58 ILE HG13 H -5.038 3.166 5.898 1.00 . A A . 718 ILE HG13 1 1
15 28032 1 1 58 ILE HG21 H -5.348 0.883 5.391 1.00 . A A . 718 ILE HG21 1 1
15 28033 1 1 58 ILE HG22 H -4.038 -0.108 4.751 1.00 . A A . 718 ILE HG22 1 1
15 28034 1 1 58 ILE HG23 H -4.209 0.110 6.491 1.00 . A A . 718 ILE HG23 1 1
15 28035 1 1 58 ILE N N -0.998 2.219 5.216 1.00 . A A . 718 ILE N 1 1
15 28036 1 1 58 ILE O O -1.414 -0.487 4.790 1.00 . A A . 718 ILE O 1 1
15 28037 1 1 59 LYS C C -2.650 -2.951 6.369 1.00 . A A . 719 LYS C 1 1
15 28038 1 1 59 LYS CA C -1.517 -2.151 6.988 1.00 . A A . 719 LYS CA 1 1
15 28039 1 1 59 LYS CB C -1.255 -2.641 8.419 1.00 . A A . 719 LYS CB 1 1
15 28040 1 1 59 LYS CD C -0.371 -4.998 8.514 1.00 . A A . 719 LYS CD 1 1
15 28041 1 1 59 LYS CE C -0.415 -5.454 9.975 1.00 . A A . 719 LYS CE 1 1
15 28042 1 1 59 LYS CG C 0.010 -3.512 8.442 1.00 . A A . 719 LYS CG 1 1
15 28043 1 1 59 LYS H H -2.045 -0.276 7.838 1.00 . A A . 719 LYS H 1 1
15 28044 1 1 59 LYS HA H -0.628 -2.316 6.404 1.00 . A A . 719 LYS HA 1 1
15 28045 1 1 59 LYS HB2 H -1.116 -1.789 9.069 1.00 . A A . 719 LYS HB2 1 1
15 28046 1 1 59 LYS HB3 H -2.098 -3.221 8.764 1.00 . A A . 719 LYS HB3 1 1
15 28047 1 1 59 LYS HD2 H -1.342 -5.144 8.062 1.00 . A A . 719 LYS HD2 1 1
15 28048 1 1 59 LYS HD3 H 0.363 -5.581 7.980 1.00 . A A . 719 LYS HD3 1 1
15 28049 1 1 59 LYS HE2 H 0.175 -4.783 10.583 1.00 . A A . 719 LYS HE2 1 1
15 28050 1 1 59 LYS HE3 H -1.437 -5.448 10.324 1.00 . A A . 719 LYS HE3 1 1
15 28051 1 1 59 LYS HG2 H 0.583 -3.334 7.544 1.00 . A A . 719 LYS HG2 1 1
15 28052 1 1 59 LYS HG3 H 0.610 -3.252 9.302 1.00 . A A . 719 LYS HG3 1 1
15 28053 1 1 59 LYS HZ1 H 1.182 -6.780 10.314 1.00 . A A . 719 LYS HZ1 1 1
15 28054 1 1 59 LYS HZ2 H -0.351 -7.353 10.835 1.00 . A A . 719 LYS HZ2 1 1
15 28055 1 1 59 LYS HZ3 H 0.013 -7.344 9.165 1.00 . A A . 719 LYS HZ3 1 1
15 28056 1 1 59 LYS N N -1.813 -0.717 6.995 1.00 . A A . 719 LYS N 1 1
15 28057 1 1 59 LYS NZ N 0.139 -6.835 10.082 1.00 . A A . 719 LYS NZ 1 1
15 28058 1 1 59 LYS O O -3.823 -2.636 6.545 1.00 . A A . 719 LYS O 1 1
15 28059 1 1 60 ILE C C -3.470 -6.124 5.779 1.00 . A A . 720 ILE C 1 1
15 28060 1 1 60 ILE CA C -3.259 -4.845 4.981 1.00 . A A . 720 ILE CA 1 1
15 28061 1 1 60 ILE CB C -2.778 -5.189 3.569 1.00 . A A . 720 ILE CB 1 1
15 28062 1 1 60 ILE CD1 C -2.271 -4.205 1.347 1.00 . A A . 720 ILE CD1 1 1
15 28063 1 1 60 ILE CG1 C -3.028 -3.996 2.653 1.00 . A A . 720 ILE CG1 1 1
15 28064 1 1 60 ILE CG2 C -3.544 -6.397 3.028 1.00 . A A . 720 ILE CG2 1 1
15 28065 1 1 60 ILE H H -1.315 -4.192 5.533 1.00 . A A . 720 ILE H 1 1
15 28066 1 1 60 ILE HA H -4.195 -4.313 4.911 1.00 . A A . 720 ILE HA 1 1
15 28067 1 1 60 ILE HB H -1.721 -5.411 3.593 1.00 . A A . 720 ILE HB 1 1
15 28068 1 1 60 ILE HD11 H -2.699 -3.576 0.582 1.00 . A A . 720 ILE HD11 1 1
15 28069 1 1 60 ILE HD12 H -1.232 -3.947 1.488 1.00 . A A . 720 ILE HD12 1 1
15 28070 1 1 60 ILE HD13 H -2.349 -5.239 1.048 1.00 . A A . 720 ILE HD13 1 1
15 28071 1 1 60 ILE HG12 H -4.088 -3.918 2.448 1.00 . A A . 720 ILE HG12 1 1
15 28072 1 1 60 ILE HG13 H -2.684 -3.092 3.129 1.00 . A A . 720 ILE HG13 1 1
15 28073 1 1 60 ILE HG21 H -3.411 -6.453 1.957 1.00 . A A . 720 ILE HG21 1 1
15 28074 1 1 60 ILE HG22 H -3.169 -7.300 3.486 1.00 . A A . 720 ILE HG22 1 1
15 28075 1 1 60 ILE HG23 H -4.593 -6.287 3.254 1.00 . A A . 720 ILE HG23 1 1
15 28076 1 1 60 ILE N N -2.279 -3.992 5.637 1.00 . A A . 720 ILE N 1 1
15 28077 1 1 60 ILE O O -2.512 -6.738 6.250 1.00 . A A . 720 ILE O 1 1
15 28078 1 1 61 MET C C -5.265 -8.915 5.699 1.00 . A A . 721 MET C 1 1
15 28079 1 1 61 MET CA C -5.023 -7.755 6.654 1.00 . A A . 721 MET CA 1 1
15 28080 1 1 61 MET CB C -6.248 -7.572 7.546 1.00 . A A . 721 MET CB 1 1
15 28081 1 1 61 MET CE C -7.403 -10.328 10.375 1.00 . A A . 721 MET CE 1 1
15 28082 1 1 61 MET CG C -6.157 -8.564 8.714 1.00 . A A . 721 MET CG 1 1
15 28083 1 1 61 MET H H -5.455 -6.006 5.517 1.00 . A A . 721 MET H 1 1
15 28084 1 1 61 MET HA H -4.176 -7.996 7.280 1.00 . A A . 721 MET HA 1 1
15 28085 1 1 61 MET HB2 H -6.275 -6.558 7.918 1.00 . A A . 721 MET HB2 1 1
15 28086 1 1 61 MET HB3 H -7.140 -7.770 6.976 1.00 . A A . 721 MET HB3 1 1
15 28087 1 1 61 MET HE1 H -6.401 -10.247 10.758 1.00 . A A . 721 MET HE1 1 1
15 28088 1 1 61 MET HE2 H -8.097 -10.430 11.199 1.00 . A A . 721 MET HE2 1 1
15 28089 1 1 61 MET HE3 H -7.468 -11.196 9.735 1.00 . A A . 721 MET HE3 1 1
15 28090 1 1 61 MET HG2 H -5.762 -9.505 8.353 1.00 . A A . 721 MET HG2 1 1
15 28091 1 1 61 MET HG3 H -5.498 -8.166 9.470 1.00 . A A . 721 MET HG3 1 1
15 28092 1 1 61 MET N N -4.723 -6.532 5.920 1.00 . A A . 721 MET N 1 1
15 28093 1 1 61 MET O O -5.737 -8.727 4.574 1.00 . A A . 721 MET O 1 1
15 28094 1 1 61 MET SD S -7.803 -8.841 9.423 1.00 . A A . 721 MET SD 1 1
15 28095 1 1 62 THR C C -6.097 -12.265 6.032 1.00 . A A . 722 THR C 1 1
15 28096 1 1 62 THR CA C -5.107 -11.320 5.365 1.00 . A A . 722 THR CA 1 1
15 28097 1 1 62 THR CB C -3.754 -12.011 5.185 1.00 . A A . 722 THR CB 1 1
15 28098 1 1 62 THR CG2 C -2.984 -11.297 4.081 1.00 . A A . 722 THR CG2 1 1
15 28099 1 1 62 THR H H -4.558 -10.193 7.065 1.00 . A A . 722 THR H 1 1
15 28100 1 1 62 THR HA H -5.490 -11.049 4.392 1.00 . A A . 722 THR HA 1 1
15 28101 1 1 62 THR HB H -3.901 -13.045 4.910 1.00 . A A . 722 THR HB 1 1
15 28102 1 1 62 THR HG1 H -2.100 -12.230 6.214 1.00 . A A . 722 THR HG1 1 1
15 28103 1 1 62 THR HG21 H -3.042 -10.229 4.243 1.00 . A A . 722 THR HG21 1 1
15 28104 1 1 62 THR HG22 H -1.952 -11.610 4.098 1.00 . A A . 722 THR HG22 1 1
15 28105 1 1 62 THR HG23 H -3.422 -11.541 3.124 1.00 . A A . 722 THR HG23 1 1
15 28106 1 1 62 THR N N -4.934 -10.114 6.163 1.00 . A A . 722 THR N 1 1
15 28107 1 1 62 THR O O -5.958 -12.603 7.206 1.00 . A A . 722 THR O 1 1
15 28108 1 1 62 THR OG1 O -3.014 -11.934 6.396 1.00 . A A . 722 THR OG1 1 1
15 28109 1 1 63 ALA C C -8.548 -14.568 4.708 1.00 . A A . 723 ALA C 1 1
15 28110 1 1 63 ALA CA C -8.122 -13.589 5.796 1.00 . A A . 723 ALA CA 1 1
15 28111 1 1 63 ALA CB C -9.334 -12.792 6.284 1.00 . A A . 723 ALA CB 1 1
15 28112 1 1 63 ALA H H -7.164 -12.370 4.343 1.00 . A A . 723 ALA H 1 1
15 28113 1 1 63 ALA HA H -7.711 -14.146 6.626 1.00 . A A . 723 ALA HA 1 1
15 28114 1 1 63 ALA HB1 H -10.090 -13.473 6.647 1.00 . A A . 723 ALA HB1 1 1
15 28115 1 1 63 ALA HB2 H -9.738 -12.210 5.467 1.00 . A A . 723 ALA HB2 1 1
15 28116 1 1 63 ALA HB3 H -9.032 -12.131 7.082 1.00 . A A . 723 ALA HB3 1 1
15 28117 1 1 63 ALA N N -7.103 -12.682 5.274 1.00 . A A . 723 ALA N 1 1
15 28118 1 1 63 ALA O O -8.879 -14.159 3.599 1.00 . A A . 723 ALA O 1 1
15 28119 1 1 64 GLU C C -8.319 -16.609 2.690 1.00 . A A . 724 GLU C 1 1
15 28120 1 1 64 GLU CA C -8.924 -16.888 4.068 1.00 . A A . 724 GLU CA 1 1
15 28121 1 1 64 GLU CB C -10.452 -16.951 3.958 1.00 . A A . 724 GLU CB 1 1
15 28122 1 1 64 GLU CD C -10.424 -17.517 6.409 1.00 . A A . 724 GLU CD 1 1
15 28123 1 1 64 GLU CG C -11.085 -16.668 5.326 1.00 . A A . 724 GLU CG 1 1
15 28124 1 1 64 GLU H H -8.271 -16.122 5.937 1.00 . A A . 724 GLU H 1 1
15 28125 1 1 64 GLU HA H -8.565 -17.843 4.419 1.00 . A A . 724 GLU HA 1 1
15 28126 1 1 64 GLU HB2 H -10.790 -16.213 3.244 1.00 . A A . 724 GLU HB2 1 1
15 28127 1 1 64 GLU HB3 H -10.748 -17.935 3.622 1.00 . A A . 724 GLU HB3 1 1
15 28128 1 1 64 GLU HG2 H -10.962 -15.625 5.567 1.00 . A A . 724 GLU HG2 1 1
15 28129 1 1 64 GLU HG3 H -12.138 -16.904 5.286 1.00 . A A . 724 GLU HG3 1 1
15 28130 1 1 64 GLU N N -8.536 -15.856 5.030 1.00 . A A . 724 GLU N 1 1
15 28131 1 1 64 GLU O O -8.873 -17.005 1.663 1.00 . A A . 724 GLU O 1 1
15 28132 1 1 64 GLU OE1 O -10.827 -18.655 6.568 1.00 . A A . 724 GLU OE1 1 1
15 28133 1 1 64 GLU OE2 O -9.524 -17.011 7.063 1.00 . A A . 724 GLU OE2 1 1
15 28134 1 1 65 GLY C C -7.003 -14.245 0.870 1.00 . A A . 725 GLY C 1 1
15 28135 1 1 65 GLY CA C -6.508 -15.580 1.425 1.00 . A A . 725 GLY CA 1 1
15 28136 1 1 65 GLY H H -6.789 -15.627 3.527 1.00 . A A . 725 GLY H 1 1
15 28137 1 1 65 GLY HA2 H -5.444 -15.517 1.598 1.00 . A A . 725 GLY HA2 1 1
15 28138 1 1 65 GLY HA3 H -6.703 -16.354 0.696 1.00 . A A . 725 GLY HA3 1 1
15 28139 1 1 65 GLY N N -7.181 -15.918 2.677 1.00 . A A . 725 GLY N 1 1
15 28140 1 1 65 GLY O O -6.655 -13.867 -0.247 1.00 . A A . 725 GLY O 1 1
15 28141 1 1 66 LEU C C -7.483 -11.105 1.791 1.00 . A A . 726 LEU C 1 1
15 28142 1 1 66 LEU CA C -8.333 -12.234 1.221 1.00 . A A . 726 LEU CA 1 1
15 28143 1 1 66 LEU CB C -9.784 -12.055 1.679 1.00 . A A . 726 LEU CB 1 1
15 28144 1 1 66 LEU CD1 C -11.841 -13.460 1.951 1.00 . A A . 726 LEU CD1 1 1
15 28145 1 1 66 LEU CD2 C -11.218 -12.580 -0.299 1.00 . A A . 726 LEU CD2 1 1
15 28146 1 1 66 LEU CG C -10.673 -13.117 1.024 1.00 . A A . 726 LEU CG 1 1
15 28147 1 1 66 LEU H H -8.054 -13.874 2.546 1.00 . A A . 726 LEU H 1 1
15 28148 1 1 66 LEU HA H -8.299 -12.190 0.144 1.00 . A A . 726 LEU HA 1 1
15 28149 1 1 66 LEU HB2 H -9.830 -12.153 2.751 1.00 . A A . 726 LEU HB2 1 1
15 28150 1 1 66 LEU HB3 H -10.130 -11.074 1.394 1.00 . A A . 726 LEU HB3 1 1
15 28151 1 1 66 LEU HD11 H -12.775 -13.258 1.446 1.00 . A A . 726 LEU HD11 1 1
15 28152 1 1 66 LEU HD12 H -11.795 -14.506 2.214 1.00 . A A . 726 LEU HD12 1 1
15 28153 1 1 66 LEU HD13 H -11.781 -12.861 2.847 1.00 . A A . 726 LEU HD13 1 1
15 28154 1 1 66 LEU HD21 H -10.514 -12.790 -1.089 1.00 . A A . 726 LEU HD21 1 1
15 28155 1 1 66 LEU HD22 H -12.159 -13.059 -0.522 1.00 . A A . 726 LEU HD22 1 1
15 28156 1 1 66 LEU HD23 H -11.367 -11.513 -0.222 1.00 . A A . 726 LEU HD23 1 1
15 28157 1 1 66 LEU HG H -10.090 -14.008 0.838 1.00 . A A . 726 LEU HG 1 1
15 28158 1 1 66 LEU N N -7.810 -13.529 1.654 1.00 . A A . 726 LEU N 1 1
15 28159 1 1 66 LEU O O -6.890 -11.247 2.860 1.00 . A A . 726 LEU O 1 1
15 28160 1 1 67 TYR C C -7.493 -7.608 1.773 1.00 . A A . 727 TYR C 1 1
15 28161 1 1 67 TYR CA C -6.628 -8.838 1.501 1.00 . A A . 727 TYR CA 1 1
15 28162 1 1 67 TYR CB C -5.606 -8.486 0.416 1.00 . A A . 727 TYR CB 1 1
15 28163 1 1 67 TYR CD1 C -5.119 -10.729 -0.623 1.00 . A A . 727 TYR CD1 1 1
15 28164 1 1 67 TYR CD2 C -3.419 -9.691 0.759 1.00 . A A . 727 TYR CD2 1 1
15 28165 1 1 67 TYR CE1 C -4.270 -11.821 -0.843 1.00 . A A . 727 TYR CE1 1 1
15 28166 1 1 67 TYR CE2 C -2.572 -10.783 0.538 1.00 . A A . 727 TYR CE2 1 1
15 28167 1 1 67 TYR CG C -4.692 -9.663 0.179 1.00 . A A . 727 TYR CG 1 1
15 28168 1 1 67 TYR CZ C -2.999 -11.848 -0.262 1.00 . A A . 727 TYR CZ 1 1
15 28169 1 1 67 TYR H H -7.925 -9.952 0.215 1.00 . A A . 727 TYR H 1 1
15 28170 1 1 67 TYR HA H -6.096 -9.098 2.402 1.00 . A A . 727 TYR HA 1 1
15 28171 1 1 67 TYR HB2 H -6.125 -8.243 -0.501 1.00 . A A . 727 TYR HB2 1 1
15 28172 1 1 67 TYR HB3 H -5.021 -7.634 0.733 1.00 . A A . 727 TYR HB3 1 1
15 28173 1 1 67 TYR HD1 H -6.103 -10.707 -1.075 1.00 . A A . 727 TYR HD1 1 1
15 28174 1 1 67 TYR HD2 H -3.089 -8.870 1.377 1.00 . A A . 727 TYR HD2 1 1
15 28175 1 1 67 TYR HE1 H -4.598 -12.643 -1.462 1.00 . A A . 727 TYR HE1 1 1
15 28176 1 1 67 TYR HE2 H -1.591 -10.804 0.985 1.00 . A A . 727 TYR HE2 1 1
15 28177 1 1 67 TYR HH H -1.458 -12.639 -1.091 1.00 . A A . 727 TYR HH 1 1
15 28178 1 1 67 TYR N N -7.426 -9.992 1.068 1.00 . A A . 727 TYR N 1 1
15 28179 1 1 67 TYR O O -8.468 -7.352 1.069 1.00 . A A . 727 TYR O 1 1
15 28180 1 1 67 TYR OH O -2.164 -12.925 -0.480 1.00 . A A . 727 TYR OH 1 1
15 28181 1 1 68 ARG C C -6.969 -4.622 3.865 1.00 . A A . 728 ARG C 1 1
15 28182 1 1 68 ARG CA C -7.848 -5.617 3.122 1.00 . A A . 728 ARG CA 1 1
15 28183 1 1 68 ARG CB C -9.060 -5.932 3.990 1.00 . A A . 728 ARG CB 1 1
15 28184 1 1 68 ARG CD C -9.313 -6.806 6.328 1.00 . A A . 728 ARG CD 1 1
15 28185 1 1 68 ARG CG C -8.753 -7.104 4.933 1.00 . A A . 728 ARG CG 1 1
15 28186 1 1 68 ARG CZ C -10.488 -8.856 6.933 1.00 . A A . 728 ARG CZ 1 1
15 28187 1 1 68 ARG H H -6.324 -7.075 3.307 1.00 . A A . 728 ARG H 1 1
15 28188 1 1 68 ARG HA H -8.193 -5.156 2.208 1.00 . A A . 728 ARG HA 1 1
15 28189 1 1 68 ARG HB2 H -9.310 -5.057 4.574 1.00 . A A . 728 ARG HB2 1 1
15 28190 1 1 68 ARG HB3 H -9.889 -6.188 3.356 1.00 . A A . 728 ARG HB3 1 1
15 28191 1 1 68 ARG HD2 H -8.638 -6.139 6.847 1.00 . A A . 728 ARG HD2 1 1
15 28192 1 1 68 ARG HD3 H -10.276 -6.327 6.234 1.00 . A A . 728 ARG HD3 1 1
15 28193 1 1 68 ARG HE H -8.759 -8.288 7.741 1.00 . A A . 728 ARG HE 1 1
15 28194 1 1 68 ARG HG2 H -9.208 -8.004 4.547 1.00 . A A . 728 ARG HG2 1 1
15 28195 1 1 68 ARG HG3 H -7.685 -7.244 5.000 1.00 . A A . 728 ARG HG3 1 1
15 28196 1 1 68 ARG HH11 H -11.374 -7.719 5.538 1.00 . A A . 728 ARG HH11 1 1
15 28197 1 1 68 ARG HH12 H -12.201 -9.183 5.977 1.00 . A A . 728 ARG HH12 1 1
15 28198 1 1 68 ARG HH21 H -9.839 -10.163 8.285 1.00 . A A . 728 ARG HH21 1 1
15 28199 1 1 68 ARG HH22 H -11.339 -10.557 7.520 1.00 . A A . 728 ARG HH22 1 1
15 28200 1 1 68 ARG N N -7.115 -6.833 2.786 1.00 . A A . 728 ARG N 1 1
15 28201 1 1 68 ARG NE N -9.452 -8.047 7.092 1.00 . A A . 728 ARG NE 1 1
15 28202 1 1 68 ARG NH1 N -11.426 -8.569 6.087 1.00 . A A . 728 ARG NH1 1 1
15 28203 1 1 68 ARG NH2 N -10.561 -9.942 7.632 1.00 . A A . 728 ARG NH2 1 1
15 28204 1 1 68 ARG O O -6.267 -4.982 4.815 1.00 . A A . 728 ARG O 1 1
15 28205 1 1 69 ILE C C -6.893 -1.962 5.420 1.00 . A A . 729 ILE C 1 1
15 28206 1 1 69 ILE CA C -6.274 -2.297 4.079 1.00 . A A . 729 ILE CA 1 1
15 28207 1 1 69 ILE CB C -6.268 -1.035 3.208 1.00 . A A . 729 ILE CB 1 1
15 28208 1 1 69 ILE CD1 C -7.298 -1.882 1.072 1.00 . A A . 729 ILE CD1 1 1
15 28209 1 1 69 ILE CG1 C -7.512 -1.007 2.307 1.00 . A A . 729 ILE CG1 1 1
15 28210 1 1 69 ILE CG2 C -5.003 -1.014 2.348 1.00 . A A . 729 ILE CG2 1 1
15 28211 1 1 69 ILE H H -7.634 -3.146 2.694 1.00 . A A . 729 ILE H 1 1
15 28212 1 1 69 ILE HA H -5.263 -2.632 4.232 1.00 . A A . 729 ILE HA 1 1
15 28213 1 1 69 ILE HB H -6.280 -0.163 3.849 1.00 . A A . 729 ILE HB 1 1
15 28214 1 1 69 ILE HD11 H -8.145 -2.539 0.949 1.00 . A A . 729 ILE HD11 1 1
15 28215 1 1 69 ILE HD12 H -7.204 -1.252 0.201 1.00 . A A . 729 ILE HD12 1 1
15 28216 1 1 69 ILE HD13 H -6.399 -2.469 1.191 1.00 . A A . 729 ILE HD13 1 1
15 28217 1 1 69 ILE HG12 H -8.364 -1.371 2.862 1.00 . A A . 729 ILE HG12 1 1
15 28218 1 1 69 ILE HG13 H -7.700 0.009 1.995 1.00 . A A . 729 ILE HG13 1 1
15 28219 1 1 69 ILE HG21 H -4.691 -2.026 2.143 1.00 . A A . 729 ILE HG21 1 1
15 28220 1 1 69 ILE HG22 H -5.209 -0.506 1.420 1.00 . A A . 729 ILE HG22 1 1
15 28221 1 1 69 ILE HG23 H -4.218 -0.496 2.875 1.00 . A A . 729 ILE HG23 1 1
15 28222 1 1 69 ILE N N -7.041 -3.363 3.440 1.00 . A A . 729 ILE N 1 1
15 28223 1 1 69 ILE O O -6.209 -1.561 6.360 1.00 . A A . 729 ILE O 1 1
15 28224 1 1 70 THR C C -9.508 -3.151 7.256 1.00 . A A . 730 THR C 1 1
15 28225 1 1 70 THR CA C -8.924 -1.869 6.720 1.00 . A A . 730 THR CA 1 1
15 28226 1 1 70 THR CB C -10.060 -0.877 6.479 1.00 . A A . 730 THR CB 1 1
15 28227 1 1 70 THR CG2 C -10.859 -1.307 5.256 1.00 . A A . 730 THR CG2 1 1
15 28228 1 1 70 THR H H -8.686 -2.472 4.711 1.00 . A A . 730 THR H 1 1
15 28229 1 1 70 THR HA H -8.246 -1.456 7.452 1.00 . A A . 730 THR HA 1 1
15 28230 1 1 70 THR HB H -9.653 0.108 6.316 1.00 . A A . 730 THR HB 1 1
15 28231 1 1 70 THR HG1 H -10.384 -0.924 8.427 1.00 . A A . 730 THR HG1 1 1
15 28232 1 1 70 THR HG21 H -11.777 -0.742 5.214 1.00 . A A . 730 THR HG21 1 1
15 28233 1 1 70 THR HG22 H -10.280 -1.128 4.364 1.00 . A A . 730 THR HG22 1 1
15 28234 1 1 70 THR HG23 H -11.086 -2.360 5.336 1.00 . A A . 730 THR HG23 1 1
15 28235 1 1 70 THR N N -8.199 -2.140 5.495 1.00 . A A . 730 THR N 1 1
15 28236 1 1 70 THR O O -9.822 -4.078 6.505 1.00 . A A . 730 THR O 1 1
15 28237 1 1 70 THR OG1 O -10.927 -0.865 7.608 1.00 . A A . 730 THR OG1 1 1
15 28238 1 1 71 GLU C C -11.713 -4.477 8.783 1.00 . A A . 731 GLU C 1 1
15 28239 1 1 71 GLU CA C -10.258 -4.315 9.214 1.00 . A A . 731 GLU CA 1 1
15 28240 1 1 71 GLU CB C -10.176 -4.066 10.723 1.00 . A A . 731 GLU CB 1 1
15 28241 1 1 71 GLU CD C -10.003 -1.556 10.844 1.00 . A A . 731 GLU CD 1 1
15 28242 1 1 71 GLU CG C -10.923 -2.766 11.050 1.00 . A A . 731 GLU CG 1 1
15 28243 1 1 71 GLU H H -9.441 -2.382 9.083 1.00 . A A . 731 GLU H 1 1
15 28244 1 1 71 GLU HA H -9.703 -5.200 8.959 1.00 . A A . 731 GLU HA 1 1
15 28245 1 1 71 GLU HB2 H -10.626 -4.890 11.255 1.00 . A A . 731 GLU HB2 1 1
15 28246 1 1 71 GLU HB3 H -9.139 -3.961 11.020 1.00 . A A . 731 GLU HB3 1 1
15 28247 1 1 71 GLU HG2 H -11.777 -2.677 10.402 1.00 . A A . 731 GLU HG2 1 1
15 28248 1 1 71 GLU HG3 H -11.262 -2.792 12.068 1.00 . A A . 731 GLU HG3 1 1
15 28249 1 1 71 GLU N N -9.682 -3.177 8.549 1.00 . A A . 731 GLU N 1 1
15 28250 1 1 71 GLU O O -12.389 -5.430 9.175 1.00 . A A . 731 GLU O 1 1
15 28251 1 1 71 GLU OE1 O -9.896 -1.099 9.712 1.00 . A A . 731 GLU OE1 1 1
15 28252 1 1 71 GLU OE2 O -9.406 -1.109 11.804 1.00 . A A . 731 GLU OE2 1 1
15 28253 1 1 72 LYS C C -13.773 -3.967 6.102 1.00 . A A . 732 LYS C 1 1
15 28254 1 1 72 LYS CA C -13.590 -3.506 7.565 1.00 . A A . 732 LYS CA 1 1
15 28255 1 1 72 LYS CB C -14.156 -2.095 7.723 1.00 . A A . 732 LYS CB 1 1
15 28256 1 1 72 LYS CD C -13.891 -0.006 9.085 1.00 . A A . 732 LYS CD 1 1
15 28257 1 1 72 LYS CE C -12.727 0.639 9.828 1.00 . A A . 732 LYS CE 1 1
15 28258 1 1 72 LYS CG C -13.655 -1.514 9.041 1.00 . A A . 732 LYS CG 1 1
15 28259 1 1 72 LYS H H -11.618 -2.755 7.760 1.00 . A A . 732 LYS H 1 1
15 28260 1 1 72 LYS HA H -14.140 -4.154 8.221 1.00 . A A . 732 LYS HA 1 1
15 28261 1 1 72 LYS HB2 H -13.824 -1.477 6.900 1.00 . A A . 732 LYS HB2 1 1
15 28262 1 1 72 LYS HB3 H -15.235 -2.135 7.733 1.00 . A A . 732 LYS HB3 1 1
15 28263 1 1 72 LYS HD2 H -13.943 0.386 8.080 1.00 . A A . 732 LYS HD2 1 1
15 28264 1 1 72 LYS HD3 H -14.811 0.205 9.607 1.00 . A A . 732 LYS HD3 1 1
15 28265 1 1 72 LYS HE2 H -11.864 -0.008 9.762 1.00 . A A . 732 LYS HE2 1 1
15 28266 1 1 72 LYS HE3 H -12.497 1.596 9.386 1.00 . A A . 732 LYS HE3 1 1
15 28267 1 1 72 LYS HG2 H -14.168 -1.986 9.864 1.00 . A A . 732 LYS HG2 1 1
15 28268 1 1 72 LYS HG3 H -12.599 -1.704 9.128 1.00 . A A . 732 LYS HG3 1 1
15 28269 1 1 72 LYS HZ1 H -12.230 0.914 11.840 1.00 . A A . 732 LYS HZ1 1 1
15 28270 1 1 72 LYS HZ2 H -13.701 1.690 11.370 1.00 . A A . 732 LYS HZ2 1 1
15 28271 1 1 72 LYS HZ3 H -13.649 -0.012 11.588 1.00 . A A . 732 LYS HZ3 1 1
15 28272 1 1 72 LYS N N -12.199 -3.507 8.007 1.00 . A A . 732 LYS N 1 1
15 28273 1 1 72 LYS NZ N -13.101 0.820 11.255 1.00 . A A . 732 LYS NZ 1 1
15 28274 1 1 72 LYS O O -14.898 -3.985 5.600 1.00 . A A . 732 LYS O 1 1
15 28275 1 1 73 LYS C C -12.142 -6.101 3.748 1.00 . A A . 733 LYS C 1 1
15 28276 1 1 73 LYS CA C -12.790 -4.736 3.997 1.00 . A A . 733 LYS CA 1 1
15 28277 1 1 73 LYS CB C -12.129 -3.680 3.100 1.00 . A A . 733 LYS CB 1 1
15 28278 1 1 73 LYS CD C -14.067 -2.324 2.236 1.00 . A A . 733 LYS CD 1 1
15 28279 1 1 73 LYS CE C -13.378 -0.980 2.487 1.00 . A A . 733 LYS CE 1 1
15 28280 1 1 73 LYS CG C -13.018 -3.389 1.882 1.00 . A A . 733 LYS CG 1 1
15 28281 1 1 73 LYS H H -11.801 -4.268 5.840 1.00 . A A . 733 LYS H 1 1
15 28282 1 1 73 LYS HA H -13.831 -4.806 3.730 1.00 . A A . 733 LYS HA 1 1
15 28283 1 1 73 LYS HB2 H -11.987 -2.772 3.662 1.00 . A A . 733 LYS HB2 1 1
15 28284 1 1 73 LYS HB3 H -11.169 -4.044 2.763 1.00 . A A . 733 LYS HB3 1 1
15 28285 1 1 73 LYS HD2 H -14.762 -2.221 1.414 1.00 . A A . 733 LYS HD2 1 1
15 28286 1 1 73 LYS HD3 H -14.601 -2.624 3.124 1.00 . A A . 733 LYS HD3 1 1
15 28287 1 1 73 LYS HE2 H -13.153 -0.883 3.539 1.00 . A A . 733 LYS HE2 1 1
15 28288 1 1 73 LYS HE3 H -12.462 -0.933 1.916 1.00 . A A . 733 LYS HE3 1 1
15 28289 1 1 73 LYS HG2 H -12.403 -3.029 1.071 1.00 . A A . 733 LYS HG2 1 1
15 28290 1 1 73 LYS HG3 H -13.520 -4.296 1.575 1.00 . A A . 733 LYS HG3 1 1
15 28291 1 1 73 LYS HZ1 H -15.273 -0.186 2.126 1.00 . A A . 733 LYS HZ1 1 1
15 28292 1 1 73 LYS HZ2 H -14.141 0.962 2.692 1.00 . A A . 733 LYS HZ2 1 1
15 28293 1 1 73 LYS HZ3 H -14.064 0.415 1.068 1.00 . A A . 733 LYS HZ3 1 1
15 28294 1 1 73 LYS N N -12.683 -4.313 5.410 1.00 . A A . 733 LYS N 1 1
15 28295 1 1 73 LYS NZ N -14.284 0.126 2.067 1.00 . A A . 733 LYS NZ 1 1
15 28296 1 1 73 LYS O O -11.690 -6.769 4.680 1.00 . A A . 733 LYS O 1 1
15 28297 1 1 74 ALA C C -11.486 -7.964 0.548 1.00 . A A . 734 ALA C 1 1
15 28298 1 1 74 ALA CA C -11.509 -7.792 2.080 1.00 . A A . 734 ALA CA 1 1
15 28299 1 1 74 ALA CB C -12.299 -8.943 2.711 1.00 . A A . 734 ALA CB 1 1
15 28300 1 1 74 ALA H H -12.486 -5.924 1.779 1.00 . A A . 734 ALA H 1 1
15 28301 1 1 74 ALA HA H -10.496 -7.827 2.446 1.00 . A A . 734 ALA HA 1 1
15 28302 1 1 74 ALA HB1 H -13.245 -9.052 2.203 1.00 . A A . 734 ALA HB1 1 1
15 28303 1 1 74 ALA HB2 H -12.472 -8.732 3.755 1.00 . A A . 734 ALA HB2 1 1
15 28304 1 1 74 ALA HB3 H -11.734 -9.860 2.620 1.00 . A A . 734 ALA HB3 1 1
15 28305 1 1 74 ALA N N -12.104 -6.504 2.470 1.00 . A A . 734 ALA N 1 1
15 28306 1 1 74 ALA O O -12.495 -7.747 -0.121 1.00 . A A . 734 ALA O 1 1
15 28307 1 1 75 PHE C C -9.454 -9.876 -1.729 1.00 . A A . 735 PHE C 1 1
15 28308 1 1 75 PHE CA C -10.171 -8.558 -1.443 1.00 . A A . 735 PHE CA 1 1
15 28309 1 1 75 PHE CB C -9.368 -7.408 -2.065 1.00 . A A . 735 PHE CB 1 1
15 28310 1 1 75 PHE CD1 C -10.840 -5.535 -1.256 1.00 . A A . 735 PHE CD1 1 1
15 28311 1 1 75 PHE CD2 C -10.608 -5.887 -3.643 1.00 . A A . 735 PHE CD2 1 1
15 28312 1 1 75 PHE CE1 C -11.708 -4.464 -1.500 1.00 . A A . 735 PHE CE1 1 1
15 28313 1 1 75 PHE CE2 C -11.475 -4.817 -3.889 1.00 . A A . 735 PHE CE2 1 1
15 28314 1 1 75 PHE CG C -10.292 -6.246 -2.328 1.00 . A A . 735 PHE CG 1 1
15 28315 1 1 75 PHE CZ C -12.027 -4.106 -2.815 1.00 . A A . 735 PHE CZ 1 1
15 28316 1 1 75 PHE H H -9.551 -8.506 0.593 1.00 . A A . 735 PHE H 1 1
15 28317 1 1 75 PHE HA H -11.150 -8.589 -1.899 1.00 . A A . 735 PHE HA 1 1
15 28318 1 1 75 PHE HB2 H -8.588 -7.101 -1.385 1.00 . A A . 735 PHE HB2 1 1
15 28319 1 1 75 PHE HB3 H -8.924 -7.735 -3.002 1.00 . A A . 735 PHE HB3 1 1
15 28320 1 1 75 PHE HD1 H -10.585 -5.810 -0.240 1.00 . A A . 735 PHE HD1 1 1
15 28321 1 1 75 PHE HD2 H -10.184 -6.436 -4.469 1.00 . A A . 735 PHE HD2 1 1
15 28322 1 1 75 PHE HE1 H -12.136 -3.917 -0.674 1.00 . A A . 735 PHE HE1 1 1
15 28323 1 1 75 PHE HE2 H -11.714 -4.538 -4.907 1.00 . A A . 735 PHE HE2 1 1
15 28324 1 1 75 PHE HZ H -12.699 -3.284 -3.002 1.00 . A A . 735 PHE HZ 1 1
15 28325 1 1 75 PHE N N -10.324 -8.354 0.007 1.00 . A A . 735 PHE N 1 1
15 28326 1 1 75 PHE O O -8.725 -10.388 -0.883 1.00 . A A . 735 PHE O 1 1
15 28327 1 1 76 ARG C C -7.512 -11.527 -3.425 1.00 . A A . 736 ARG C 1 1
15 28328 1 1 76 ARG CA C -9.029 -11.667 -3.339 1.00 . A A . 736 ARG CA 1 1
15 28329 1 1 76 ARG CB C -9.556 -12.083 -4.708 1.00 . A A . 736 ARG CB 1 1
15 28330 1 1 76 ARG CD C -11.581 -12.548 -6.063 1.00 . A A . 736 ARG CD 1 1
15 28331 1 1 76 ARG CG C -11.082 -12.005 -4.729 1.00 . A A . 736 ARG CG 1 1
15 28332 1 1 76 ARG CZ C -12.108 -11.019 -7.903 1.00 . A A . 736 ARG CZ 1 1
15 28333 1 1 76 ARG H H -10.244 -9.942 -3.566 1.00 . A A . 736 ARG H 1 1
15 28334 1 1 76 ARG HA H -9.275 -12.437 -2.627 1.00 . A A . 736 ARG HA 1 1
15 28335 1 1 76 ARG HB2 H -9.152 -11.421 -5.460 1.00 . A A . 736 ARG HB2 1 1
15 28336 1 1 76 ARG HB3 H -9.246 -13.096 -4.920 1.00 . A A . 736 ARG HB3 1 1
15 28337 1 1 76 ARG HD2 H -11.125 -13.512 -6.240 1.00 . A A . 736 ARG HD2 1 1
15 28338 1 1 76 ARG HD3 H -12.651 -12.663 -6.022 1.00 . A A . 736 ARG HD3 1 1
15 28339 1 1 76 ARG HE H -10.238 -11.449 -7.318 1.00 . A A . 736 ARG HE 1 1
15 28340 1 1 76 ARG HG2 H -11.486 -12.596 -3.919 1.00 . A A . 736 ARG HG2 1 1
15 28341 1 1 76 ARG HG3 H -11.396 -10.978 -4.621 1.00 . A A . 736 ARG HG3 1 1
15 28342 1 1 76 ARG HH11 H -13.682 -11.876 -7.043 1.00 . A A . 736 ARG HH11 1 1
15 28343 1 1 76 ARG HH12 H -14.038 -10.776 -8.323 1.00 . A A . 736 ARG HH12 1 1
15 28344 1 1 76 ARG HH21 H -10.721 -10.008 -8.944 1.00 . A A . 736 ARG HH21 1 1
15 28345 1 1 76 ARG HH22 H -12.382 -9.731 -9.392 1.00 . A A . 736 ARG HH22 1 1
15 28346 1 1 76 ARG N N -9.658 -10.408 -2.933 1.00 . A A . 736 ARG N 1 1
15 28347 1 1 76 ARG NE N -11.210 -11.630 -7.146 1.00 . A A . 736 ARG NE 1 1
15 28348 1 1 76 ARG NH1 N -13.373 -11.240 -7.742 1.00 . A A . 736 ARG NH1 1 1
15 28349 1 1 76 ARG NH2 N -11.715 -10.191 -8.815 1.00 . A A . 736 ARG NH2 1 1
15 28350 1 1 76 ARG O O -6.775 -12.501 -3.275 1.00 . A A . 736 ARG O 1 1
15 28351 1 1 77 GLY C C -5.395 -8.533 -3.954 1.00 . A A . 737 GLY C 1 1
15 28352 1 1 77 GLY CA C -5.636 -10.028 -3.813 1.00 . A A . 737 GLY CA 1 1
15 28353 1 1 77 GLY H H -7.700 -9.578 -3.803 1.00 . A A . 737 GLY H 1 1
15 28354 1 1 77 GLY HA2 H -5.118 -10.394 -2.940 1.00 . A A . 737 GLY HA2 1 1
15 28355 1 1 77 GLY HA3 H -5.253 -10.529 -4.690 1.00 . A A . 737 GLY HA3 1 1
15 28356 1 1 77 GLY N N -7.060 -10.307 -3.685 1.00 . A A . 737 GLY N 1 1
15 28357 1 1 77 GLY O O -6.284 -7.785 -4.366 1.00 . A A . 737 GLY O 1 1
15 28358 1 1 78 LEU C C -4.298 -6.090 -5.029 1.00 . A A . 738 LEU C 1 1
15 28359 1 1 78 LEU CA C -3.825 -6.690 -3.704 1.00 . A A . 738 LEU CA 1 1
15 28360 1 1 78 LEU CB C -2.301 -6.545 -3.601 1.00 . A A . 738 LEU CB 1 1
15 28361 1 1 78 LEU CD1 C -2.495 -4.852 -1.773 1.00 . A A . 738 LEU CD1 1 1
15 28362 1 1 78 LEU CD2 C -2.395 -7.287 -1.210 1.00 . A A . 738 LEU CD2 1 1
15 28363 1 1 78 LEU CG C -1.894 -6.201 -2.166 1.00 . A A . 738 LEU CG 1 1
15 28364 1 1 78 LEU H H -3.524 -8.750 -3.292 1.00 . A A . 738 LEU H 1 1
15 28365 1 1 78 LEU HA H -4.287 -6.154 -2.891 1.00 . A A . 738 LEU HA 1 1
15 28366 1 1 78 LEU HB2 H -1.830 -7.472 -3.893 1.00 . A A . 738 LEU HB2 1 1
15 28367 1 1 78 LEU HB3 H -1.971 -5.756 -4.261 1.00 . A A . 738 LEU HB3 1 1
15 28368 1 1 78 LEU HD11 H -1.782 -4.305 -1.176 1.00 . A A . 738 LEU HD11 1 1
15 28369 1 1 78 LEU HD12 H -2.726 -4.287 -2.661 1.00 . A A . 738 LEU HD12 1 1
15 28370 1 1 78 LEU HD13 H -3.398 -5.011 -1.202 1.00 . A A . 738 LEU HD13 1 1
15 28371 1 1 78 LEU HD21 H -1.942 -7.145 -0.239 1.00 . A A . 738 LEU HD21 1 1
15 28372 1 1 78 LEU HD22 H -3.469 -7.220 -1.118 1.00 . A A . 738 LEU HD22 1 1
15 28373 1 1 78 LEU HD23 H -2.125 -8.259 -1.593 1.00 . A A . 738 LEU HD23 1 1
15 28374 1 1 78 LEU HG H -0.818 -6.140 -2.106 1.00 . A A . 738 LEU HG 1 1
15 28375 1 1 78 LEU N N -4.188 -8.103 -3.612 1.00 . A A . 738 LEU N 1 1
15 28376 1 1 78 LEU O O -4.921 -5.025 -5.066 1.00 . A A . 738 LEU O 1 1
15 28377 1 1 79 THR C C -5.824 -6.012 -7.589 1.00 . A A . 739 THR C 1 1
15 28378 1 1 79 THR CA C -4.337 -6.333 -7.457 1.00 . A A . 739 THR CA 1 1
15 28379 1 1 79 THR CB C -3.953 -7.410 -8.473 1.00 . A A . 739 THR CB 1 1
15 28380 1 1 79 THR CG2 C -3.854 -6.796 -9.871 1.00 . A A . 739 THR CG2 1 1
15 28381 1 1 79 THR H H -3.471 -7.617 -6.010 1.00 . A A . 739 THR H 1 1
15 28382 1 1 79 THR HA H -3.776 -5.440 -7.680 1.00 . A A . 739 THR HA 1 1
15 28383 1 1 79 THR HB H -4.699 -8.187 -8.476 1.00 . A A . 739 THR HB 1 1
15 28384 1 1 79 THR HG1 H -2.047 -7.653 -8.750 1.00 . A A . 739 THR HG1 1 1
15 28385 1 1 79 THR HG21 H -3.448 -7.526 -10.556 1.00 . A A . 739 THR HG21 1 1
15 28386 1 1 79 THR HG22 H -4.838 -6.500 -10.203 1.00 . A A . 739 THR HG22 1 1
15 28387 1 1 79 THR HG23 H -3.208 -5.930 -9.841 1.00 . A A . 739 THR HG23 1 1
15 28388 1 1 79 THR N N -3.977 -6.783 -6.112 1.00 . A A . 739 THR N 1 1
15 28389 1 1 79 THR O O -6.194 -5.059 -8.267 1.00 . A A . 739 THR O 1 1
15 28390 1 1 79 THR OG1 O -2.697 -7.960 -8.112 1.00 . A A . 739 THR OG1 1 1
15 28391 1 1 80 GLU C C -8.497 -5.425 -6.085 1.00 . A A . 740 GLU C 1 1
15 28392 1 1 80 GLU CA C -8.115 -6.538 -7.041 1.00 . A A . 740 GLU CA 1 1
15 28393 1 1 80 GLU CB C -8.926 -7.798 -6.689 1.00 . A A . 740 GLU CB 1 1
15 28394 1 1 80 GLU CD C -8.933 -9.957 -7.989 1.00 . A A . 740 GLU CD 1 1
15 28395 1 1 80 GLU CG C -8.138 -9.068 -7.035 1.00 . A A . 740 GLU CG 1 1
15 28396 1 1 80 GLU H H -6.353 -7.541 -6.406 1.00 . A A . 740 GLU H 1 1
15 28397 1 1 80 GLU HA H -8.351 -6.232 -8.051 1.00 . A A . 740 GLU HA 1 1
15 28398 1 1 80 GLU HB2 H -9.138 -7.796 -5.631 1.00 . A A . 740 GLU HB2 1 1
15 28399 1 1 80 GLU HB3 H -9.855 -7.791 -7.239 1.00 . A A . 740 GLU HB3 1 1
15 28400 1 1 80 GLU HG2 H -7.208 -8.799 -7.491 1.00 . A A . 740 GLU HG2 1 1
15 28401 1 1 80 GLU HG3 H -7.938 -9.617 -6.128 1.00 . A A . 740 GLU HG3 1 1
15 28402 1 1 80 GLU N N -6.681 -6.793 -6.948 1.00 . A A . 740 GLU N 1 1
15 28403 1 1 80 GLU O O -9.546 -4.798 -6.218 1.00 . A A . 740 GLU O 1 1
15 28404 1 1 80 GLU OE1 O -9.486 -9.445 -8.948 1.00 . A A . 740 GLU OE1 1 1
15 28405 1 1 80 GLU OE2 O -9.002 -11.145 -7.734 1.00 . A A . 740 GLU OE2 1 1
15 28406 1 1 81 LEU C C -7.332 -2.827 -4.621 1.00 . A A . 741 LEU C 1 1
15 28407 1 1 81 LEU CA C -7.847 -4.172 -4.117 1.00 . A A . 741 LEU CA 1 1
15 28408 1 1 81 LEU CB C -7.109 -4.600 -2.838 1.00 . A A . 741 LEU CB 1 1
15 28409 1 1 81 LEU CD1 C -6.184 -2.426 -2.035 1.00 . A A . 741 LEU CD1 1 1
15 28410 1 1 81 LEU CD2 C -8.613 -2.929 -1.768 1.00 . A A . 741 LEU CD2 1 1
15 28411 1 1 81 LEU CG C -7.211 -3.524 -1.760 1.00 . A A . 741 LEU CG 1 1
15 28412 1 1 81 LEU H H -6.806 -5.731 -5.076 1.00 . A A . 741 LEU H 1 1
15 28413 1 1 81 LEU HA H -8.901 -4.093 -3.910 1.00 . A A . 741 LEU HA 1 1
15 28414 1 1 81 LEU HB2 H -7.546 -5.515 -2.467 1.00 . A A . 741 LEU HB2 1 1
15 28415 1 1 81 LEU HB3 H -6.069 -4.774 -3.068 1.00 . A A . 741 LEU HB3 1 1
15 28416 1 1 81 LEU HD11 H -6.672 -1.582 -2.500 1.00 . A A . 741 LEU HD11 1 1
15 28417 1 1 81 LEU HD12 H -5.733 -2.114 -1.106 1.00 . A A . 741 LEU HD12 1 1
15 28418 1 1 81 LEU HD13 H -5.417 -2.808 -2.695 1.00 . A A . 741 LEU HD13 1 1
15 28419 1 1 81 LEU HD21 H -9.327 -3.689 -2.042 1.00 . A A . 741 LEU HD21 1 1
15 28420 1 1 81 LEU HD22 H -8.849 -2.556 -0.787 1.00 . A A . 741 LEU HD22 1 1
15 28421 1 1 81 LEU HD23 H -8.656 -2.121 -2.482 1.00 . A A . 741 LEU HD23 1 1
15 28422 1 1 81 LEU HG H -7.011 -3.970 -0.794 1.00 . A A . 741 LEU HG 1 1
15 28423 1 1 81 LEU N N -7.628 -5.195 -5.118 1.00 . A A . 741 LEU N 1 1
15 28424 1 1 81 LEU O O -8.035 -1.816 -4.605 1.00 . A A . 741 LEU O 1 1
15 28425 1 1 82 VAL C C -6.010 -1.134 -6.846 1.00 . A A . 742 VAL C 1 1
15 28426 1 1 82 VAL CA C -5.398 -1.670 -5.561 1.00 . A A . 742 VAL CA 1 1
15 28427 1 1 82 VAL CB C -3.956 -2.073 -5.853 1.00 . A A . 742 VAL CB 1 1
15 28428 1 1 82 VAL CG1 C -3.203 -0.909 -6.492 1.00 . A A . 742 VAL CG1 1 1
15 28429 1 1 82 VAL CG2 C -3.279 -2.495 -4.552 1.00 . A A . 742 VAL CG2 1 1
15 28430 1 1 82 VAL H H -5.598 -3.705 -5.032 1.00 . A A . 742 VAL H 1 1
15 28431 1 1 82 VAL HA H -5.401 -0.896 -4.812 1.00 . A A . 742 VAL HA 1 1
15 28432 1 1 82 VAL HB H -3.957 -2.909 -6.539 1.00 . A A . 742 VAL HB 1 1
15 28433 1 1 82 VAL HG11 H -3.758 0.005 -6.346 1.00 . A A . 742 VAL HG11 1 1
15 28434 1 1 82 VAL HG12 H -2.228 -0.817 -6.040 1.00 . A A . 742 VAL HG12 1 1
15 28435 1 1 82 VAL HG13 H -3.094 -1.099 -7.552 1.00 . A A . 742 VAL HG13 1 1
15 28436 1 1 82 VAL HG21 H -3.838 -3.313 -4.113 1.00 . A A . 742 VAL HG21 1 1
15 28437 1 1 82 VAL HG22 H -2.271 -2.818 -4.761 1.00 . A A . 742 VAL HG22 1 1
15 28438 1 1 82 VAL HG23 H -3.260 -1.661 -3.867 1.00 . A A . 742 VAL HG23 1 1
15 28439 1 1 82 VAL N N -6.088 -2.850 -5.057 1.00 . A A . 742 VAL N 1 1
15 28440 1 1 82 VAL O O -6.340 0.048 -6.959 1.00 . A A . 742 VAL O 1 1
15 28441 1 1 83 GLU C C -8.086 -1.281 -9.095 1.00 . A A . 743 GLU C 1 1
15 28442 1 1 83 GLU CA C -6.611 -1.655 -9.135 1.00 . A A . 743 GLU CA 1 1
15 28443 1 1 83 GLU CB C -6.385 -2.834 -10.076 1.00 . A A . 743 GLU CB 1 1
15 28444 1 1 83 GLU CD C -3.987 -2.589 -10.887 1.00 . A A . 743 GLU CD 1 1
15 28445 1 1 83 GLU CG C -4.929 -3.329 -9.938 1.00 . A A . 743 GLU CG 1 1
15 28446 1 1 83 GLU H H -5.802 -2.930 -7.663 1.00 . A A . 743 GLU H 1 1
15 28447 1 1 83 GLU HA H -6.049 -0.812 -9.501 1.00 . A A . 743 GLU HA 1 1
15 28448 1 1 83 GLU HB2 H -7.063 -3.632 -9.806 1.00 . A A . 743 GLU HB2 1 1
15 28449 1 1 83 GLU HB3 H -6.570 -2.529 -11.095 1.00 . A A . 743 GLU HB3 1 1
15 28450 1 1 83 GLU HG2 H -4.593 -3.173 -8.927 1.00 . A A . 743 GLU HG2 1 1
15 28451 1 1 83 GLU HG3 H -4.896 -4.382 -10.155 1.00 . A A . 743 GLU HG3 1 1
15 28452 1 1 83 GLU N N -6.106 -2.013 -7.821 1.00 . A A . 743 GLU N 1 1
15 28453 1 1 83 GLU O O -8.570 -0.551 -9.962 1.00 . A A . 743 GLU O 1 1
15 28454 1 1 83 GLU OE1 O -4.454 -2.070 -11.885 1.00 . A A . 743 GLU OE1 1 1
15 28455 1 1 83 GLU OE2 O -2.796 -2.559 -10.594 1.00 . A A . 743 GLU OE2 1 1
15 28456 1 1 84 PHE C C -10.420 -0.106 -7.332 1.00 . A A . 744 PHE C 1 1
15 28457 1 1 84 PHE CA C -10.214 -1.482 -7.956 1.00 . A A . 744 PHE CA 1 1
15 28458 1 1 84 PHE CB C -10.864 -2.554 -7.084 1.00 . A A . 744 PHE CB 1 1
15 28459 1 1 84 PHE CD1 C -13.230 -1.899 -7.683 1.00 . A A . 744 PHE CD1 1 1
15 28460 1 1 84 PHE CD2 C -12.598 -2.002 -5.348 1.00 . A A . 744 PHE CD2 1 1
15 28461 1 1 84 PHE CE1 C -14.526 -1.516 -7.314 1.00 . A A . 744 PHE CE1 1 1
15 28462 1 1 84 PHE CE2 C -13.892 -1.620 -4.976 1.00 . A A . 744 PHE CE2 1 1
15 28463 1 1 84 PHE CG C -12.266 -2.142 -6.698 1.00 . A A . 744 PHE CG 1 1
15 28464 1 1 84 PHE CZ C -14.857 -1.376 -5.960 1.00 . A A . 744 PHE CZ 1 1
15 28465 1 1 84 PHE H H -8.354 -2.351 -7.423 1.00 . A A . 744 PHE H 1 1
15 28466 1 1 84 PHE HA H -10.674 -1.498 -8.932 1.00 . A A . 744 PHE HA 1 1
15 28467 1 1 84 PHE HB2 H -10.897 -3.482 -7.631 1.00 . A A . 744 PHE HB2 1 1
15 28468 1 1 84 PHE HB3 H -10.274 -2.690 -6.190 1.00 . A A . 744 PHE HB3 1 1
15 28469 1 1 84 PHE HD1 H -12.975 -2.006 -8.727 1.00 . A A . 744 PHE HD1 1 1
15 28470 1 1 84 PHE HD2 H -11.853 -2.191 -4.592 1.00 . A A . 744 PHE HD2 1 1
15 28471 1 1 84 PHE HE1 H -15.271 -1.328 -8.074 1.00 . A A . 744 PHE HE1 1 1
15 28472 1 1 84 PHE HE2 H -14.146 -1.514 -3.929 1.00 . A A . 744 PHE HE2 1 1
15 28473 1 1 84 PHE HZ H -15.856 -1.080 -5.676 1.00 . A A . 744 PHE HZ 1 1
15 28474 1 1 84 PHE N N -8.793 -1.777 -8.091 1.00 . A A . 744 PHE N 1 1
15 28475 1 1 84 PHE O O -11.341 0.626 -7.697 1.00 . A A . 744 PHE O 1 1
15 28476 1 1 85 TYR C C -9.305 2.670 -6.665 1.00 . A A . 745 TYR C 1 1
15 28477 1 1 85 TYR CA C -9.654 1.532 -5.718 1.00 . A A . 745 TYR CA 1 1
15 28478 1 1 85 TYR CB C -8.736 1.542 -4.497 1.00 . A A . 745 TYR CB 1 1
15 28479 1 1 85 TYR CD1 C -10.502 -0.056 -3.629 1.00 . A A . 745 TYR CD1 1 1
15 28480 1 1 85 TYR CD2 C -8.736 0.666 -2.133 1.00 . A A . 745 TYR CD2 1 1
15 28481 1 1 85 TYR CE1 C -11.047 -0.839 -2.611 1.00 . A A . 745 TYR CE1 1 1
15 28482 1 1 85 TYR CE2 C -9.283 -0.126 -1.117 1.00 . A A . 745 TYR CE2 1 1
15 28483 1 1 85 TYR CG C -9.342 0.701 -3.393 1.00 . A A . 745 TYR CG 1 1
15 28484 1 1 85 TYR CZ C -10.441 -0.877 -1.360 1.00 . A A . 745 TYR CZ 1 1
15 28485 1 1 85 TYR H H -8.832 -0.381 -6.144 1.00 . A A . 745 TYR H 1 1
15 28486 1 1 85 TYR HA H -10.670 1.678 -5.384 1.00 . A A . 745 TYR HA 1 1
15 28487 1 1 85 TYR HB2 H -7.774 1.131 -4.770 1.00 . A A . 745 TYR HB2 1 1
15 28488 1 1 85 TYR HB3 H -8.611 2.556 -4.148 1.00 . A A . 745 TYR HB3 1 1
15 28489 1 1 85 TYR HD1 H -10.978 -0.033 -4.597 1.00 . A A . 745 TYR HD1 1 1
15 28490 1 1 85 TYR HD2 H -7.844 1.245 -1.946 1.00 . A A . 745 TYR HD2 1 1
15 28491 1 1 85 TYR HE1 H -11.939 -1.415 -2.791 1.00 . A A . 745 TYR HE1 1 1
15 28492 1 1 85 TYR HE2 H -8.819 -0.152 -0.144 1.00 . A A . 745 TYR HE2 1 1
15 28493 1 1 85 TYR HH H -10.802 -2.588 -0.608 1.00 . A A . 745 TYR HH 1 1
15 28494 1 1 85 TYR N N -9.554 0.242 -6.391 1.00 . A A . 745 TYR N 1 1
15 28495 1 1 85 TYR O O -9.692 3.816 -6.442 1.00 . A A . 745 TYR O 1 1
15 28496 1 1 85 TYR OH O -10.974 -1.674 -0.368 1.00 . A A . 745 TYR OH 1 1
15 28497 1 1 86 GLN C C -9.452 4.240 -9.049 1.00 . A A . 746 GLN C 1 1
15 28498 1 1 86 GLN CA C -8.238 3.369 -8.722 1.00 . A A . 746 GLN CA 1 1
15 28499 1 1 86 GLN CB C -7.735 2.699 -9.999 1.00 . A A . 746 GLN CB 1 1
15 28500 1 1 86 GLN CD C -5.917 1.256 -10.943 1.00 . A A . 746 GLN CD 1 1
15 28501 1 1 86 GLN CG C -6.330 2.133 -9.767 1.00 . A A . 746 GLN CG 1 1
15 28502 1 1 86 GLN H H -8.333 1.415 -7.887 1.00 . A A . 746 GLN H 1 1
15 28503 1 1 86 GLN HA H -7.455 3.989 -8.316 1.00 . A A . 746 GLN HA 1 1
15 28504 1 1 86 GLN HB2 H -8.408 1.898 -10.272 1.00 . A A . 746 GLN HB2 1 1
15 28505 1 1 86 GLN HB3 H -7.701 3.429 -10.794 1.00 . A A . 746 GLN HB3 1 1
15 28506 1 1 86 GLN HE21 H -7.538 0.110 -10.852 1.00 . A A . 746 GLN HE21 1 1
15 28507 1 1 86 GLN HE22 H -6.418 -0.290 -12.070 1.00 . A A . 746 GLN HE22 1 1
15 28508 1 1 86 GLN HG2 H -5.627 2.946 -9.665 1.00 . A A . 746 GLN HG2 1 1
15 28509 1 1 86 GLN HG3 H -6.325 1.541 -8.863 1.00 . A A . 746 GLN HG3 1 1
15 28510 1 1 86 GLN N N -8.599 2.350 -7.741 1.00 . A A . 746 GLN N 1 1
15 28511 1 1 86 GLN NE2 N -6.689 0.282 -11.322 1.00 . A A . 746 GLN NE2 1 1
15 28512 1 1 86 GLN O O -9.322 5.430 -9.334 1.00 . A A . 746 GLN O 1 1
15 28513 1 1 86 GLN OE1 O -4.859 1.464 -11.530 1.00 . A A . 746 GLN OE1 1 1
15 28514 1 1 87 GLN C C -12.692 4.516 -7.992 1.00 . A A . 747 GLN C 1 1
15 28515 1 1 87 GLN CA C -11.883 4.320 -9.275 1.00 . A A . 747 GLN CA 1 1
15 28516 1 1 87 GLN CB C -12.708 3.502 -10.278 1.00 . A A . 747 GLN CB 1 1
15 28517 1 1 87 GLN CD C -12.739 2.536 -12.595 1.00 . A A . 747 GLN CD 1 1
15 28518 1 1 87 GLN CG C -11.895 3.271 -11.558 1.00 . A A . 747 GLN CG 1 1
15 28519 1 1 87 GLN H H -10.654 2.678 -8.750 1.00 . A A . 747 GLN H 1 1
15 28520 1 1 87 GLN HA H -11.667 5.286 -9.706 1.00 . A A . 747 GLN HA 1 1
15 28521 1 1 87 GLN HB2 H -12.965 2.549 -9.837 1.00 . A A . 747 GLN HB2 1 1
15 28522 1 1 87 GLN HB3 H -13.614 4.040 -10.521 1.00 . A A . 747 GLN HB3 1 1
15 28523 1 1 87 GLN HE21 H -11.776 0.819 -12.386 1.00 . A A . 747 GLN HE21 1 1
15 28524 1 1 87 GLN HE22 H -13.036 0.814 -13.523 1.00 . A A . 747 GLN HE22 1 1
15 28525 1 1 87 GLN HG2 H -11.585 4.223 -11.960 1.00 . A A . 747 GLN HG2 1 1
15 28526 1 1 87 GLN HG3 H -11.022 2.679 -11.328 1.00 . A A . 747 GLN HG3 1 1
15 28527 1 1 87 GLN N N -10.629 3.625 -8.993 1.00 . A A . 747 GLN N 1 1
15 28528 1 1 87 GLN NE2 N -12.497 1.286 -12.855 1.00 . A A . 747 GLN NE2 1 1
15 28529 1 1 87 GLN O O -13.869 4.876 -8.040 1.00 . A A . 747 GLN O 1 1
15 28530 1 1 87 GLN OE1 O -13.644 3.118 -13.187 1.00 . A A . 747 GLN OE1 1 1
15 28531 1 1 88 ASN C C -11.786 5.021 -4.526 1.00 . A A . 748 ASN C 1 1
15 28532 1 1 88 ASN CA C -12.734 4.423 -5.561 1.00 . A A . 748 ASN CA 1 1
15 28533 1 1 88 ASN CB C -13.247 3.058 -5.082 1.00 . A A . 748 ASN CB 1 1
15 28534 1 1 88 ASN CG C -13.554 3.092 -3.589 1.00 . A A . 748 ASN CG 1 1
15 28535 1 1 88 ASN H H -11.116 3.987 -6.868 1.00 . A A . 748 ASN H 1 1
15 28536 1 1 88 ASN HA H -13.576 5.088 -5.680 1.00 . A A . 748 ASN HA 1 1
15 28537 1 1 88 ASN HB2 H -14.148 2.806 -5.623 1.00 . A A . 748 ASN HB2 1 1
15 28538 1 1 88 ASN HB3 H -12.499 2.307 -5.274 1.00 . A A . 748 ASN HB3 1 1
15 28539 1 1 88 ASN HD21 H -12.614 1.392 -3.206 1.00 . A A . 748 ASN HD21 1 1
15 28540 1 1 88 ASN HD22 H -13.328 2.145 -1.863 1.00 . A A . 748 ASN HD22 1 1
15 28541 1 1 88 ASN N N -12.059 4.274 -6.848 1.00 . A A . 748 ASN N 1 1
15 28542 1 1 88 ASN ND2 N -13.129 2.131 -2.823 1.00 . A A . 748 ASN ND2 1 1
15 28543 1 1 88 ASN O O -10.759 4.432 -4.190 1.00 . A A . 748 ASN O 1 1
15 28544 1 1 88 ASN OD1 O -14.199 4.021 -3.109 1.00 . A A . 748 ASN OD1 1 1
15 28545 1 1 89 SER C C -10.906 5.890 -1.938 1.00 . A A . 749 SER C 1 1
15 28546 1 1 89 SER CA C -11.330 6.873 -3.025 1.00 . A A . 749 SER CA 1 1
15 28547 1 1 89 SER CB C -12.123 8.027 -2.423 1.00 . A A . 749 SER CB 1 1
15 28548 1 1 89 SER H H -12.971 6.615 -4.323 1.00 . A A . 749 SER H 1 1
15 28549 1 1 89 SER HA H -10.448 7.266 -3.504 1.00 . A A . 749 SER HA 1 1
15 28550 1 1 89 SER HB2 H -12.869 8.352 -3.128 1.00 . A A . 749 SER HB2 1 1
15 28551 1 1 89 SER HB3 H -12.611 7.690 -1.524 1.00 . A A . 749 SER HB3 1 1
15 28552 1 1 89 SER HG H -10.341 8.836 -2.323 1.00 . A A . 749 SER HG 1 1
15 28553 1 1 89 SER N N -12.143 6.197 -4.022 1.00 . A A . 749 SER N 1 1
15 28554 1 1 89 SER O O -11.698 5.063 -1.487 1.00 . A A . 749 SER O 1 1
15 28555 1 1 89 SER OG O -11.248 9.118 -2.136 1.00 . A A . 749 SER OG 1 1
15 28556 1 1 90 LEU C C -9.856 5.229 0.805 1.00 . A A . 750 LEU C 1 1
15 28557 1 1 90 LEU CA C -9.129 5.058 -0.520 1.00 . A A . 750 LEU CA 1 1
15 28558 1 1 90 LEU CB C -7.634 5.285 -0.332 1.00 . A A . 750 LEU CB 1 1
15 28559 1 1 90 LEU CD1 C -6.043 5.895 -2.144 1.00 . A A . 750 LEU CD1 1 1
15 28560 1 1 90 LEU CD2 C -5.992 3.606 -1.178 1.00 . A A . 750 LEU CD2 1 1
15 28561 1 1 90 LEU CG C -6.892 4.773 -1.568 1.00 . A A . 750 LEU CG 1 1
15 28562 1 1 90 LEU H H -9.053 6.647 -1.936 1.00 . A A . 750 LEU H 1 1
15 28563 1 1 90 LEU HA H -9.280 4.045 -0.861 1.00 . A A . 750 LEU HA 1 1
15 28564 1 1 90 LEU HB2 H -7.444 6.339 -0.202 1.00 . A A . 750 LEU HB2 1 1
15 28565 1 1 90 LEU HB3 H -7.293 4.748 0.539 1.00 . A A . 750 LEU HB3 1 1
15 28566 1 1 90 LEU HD11 H -6.677 6.572 -2.690 1.00 . A A . 750 LEU HD11 1 1
15 28567 1 1 90 LEU HD12 H -5.558 6.424 -1.339 1.00 . A A . 750 LEU HD12 1 1
15 28568 1 1 90 LEU HD13 H -5.298 5.481 -2.806 1.00 . A A . 750 LEU HD13 1 1
15 28569 1 1 90 LEU HD21 H -6.571 2.880 -0.629 1.00 . A A . 750 LEU HD21 1 1
15 28570 1 1 90 LEU HD22 H -5.591 3.148 -2.069 1.00 . A A . 750 LEU HD22 1 1
15 28571 1 1 90 LEU HD23 H -5.182 3.966 -0.562 1.00 . A A . 750 LEU HD23 1 1
15 28572 1 1 90 LEU HG H -7.607 4.448 -2.311 1.00 . A A . 750 LEU HG 1 1
15 28573 1 1 90 LEU N N -9.649 5.969 -1.534 1.00 . A A . 750 LEU N 1 1
15 28574 1 1 90 LEU O O -10.017 4.262 1.552 1.00 . A A . 750 LEU O 1 1
15 28575 1 1 91 LYS C C -12.140 5.699 2.522 1.00 . A A . 751 LYS C 1 1
15 28576 1 1 91 LYS CA C -11.024 6.717 2.332 1.00 . A A . 751 LYS CA 1 1
15 28577 1 1 91 LYS CB C -11.587 8.136 2.352 1.00 . A A . 751 LYS CB 1 1
15 28578 1 1 91 LYS CD C -12.352 9.792 0.710 1.00 . A A . 751 LYS CD 1 1
15 28579 1 1 91 LYS CE C -13.303 10.151 -0.419 1.00 . A A . 751 LYS CE 1 1
15 28580 1 1 91 LYS CG C -12.559 8.361 1.194 1.00 . A A . 751 LYS CG 1 1
15 28581 1 1 91 LYS H H -10.153 7.182 0.453 1.00 . A A . 751 LYS H 1 1
15 28582 1 1 91 LYS HA H -10.329 6.618 3.152 1.00 . A A . 751 LYS HA 1 1
15 28583 1 1 91 LYS HB2 H -12.099 8.304 3.284 1.00 . A A . 751 LYS HB2 1 1
15 28584 1 1 91 LYS HB3 H -10.772 8.836 2.266 1.00 . A A . 751 LYS HB3 1 1
15 28585 1 1 91 LYS HD2 H -12.505 10.474 1.531 1.00 . A A . 751 LYS HD2 1 1
15 28586 1 1 91 LYS HD3 H -11.341 9.889 0.351 1.00 . A A . 751 LYS HD3 1 1
15 28587 1 1 91 LYS HE2 H -13.751 9.254 -0.826 1.00 . A A . 751 LYS HE2 1 1
15 28588 1 1 91 LYS HE3 H -14.075 10.814 -0.053 1.00 . A A . 751 LYS HE3 1 1
15 28589 1 1 91 LYS HG2 H -12.346 7.664 0.397 1.00 . A A . 751 LYS HG2 1 1
15 28590 1 1 91 LYS HG3 H -13.575 8.234 1.533 1.00 . A A . 751 LYS HG3 1 1
15 28591 1 1 91 LYS HZ1 H -13.124 11.324 -2.133 1.00 . A A . 751 LYS HZ1 1 1
15 28592 1 1 91 LYS HZ2 H -11.855 11.550 -0.987 1.00 . A A . 751 LYS HZ2 1 1
15 28593 1 1 91 LYS HZ3 H -11.902 10.126 -1.963 1.00 . A A . 751 LYS HZ3 1 1
15 28594 1 1 91 LYS N N -10.303 6.452 1.089 1.00 . A A . 751 LYS N 1 1
15 28595 1 1 91 LYS NZ N -12.499 10.841 -1.459 1.00 . A A . 751 LYS NZ 1 1
15 28596 1 1 91 LYS O O -12.622 5.484 3.632 1.00 . A A . 751 LYS O 1 1
15 28597 1 1 92 ASP C C -13.046 2.874 2.357 1.00 . A A . 752 ASP C 1 1
15 28598 1 1 92 ASP CA C -13.563 4.026 1.496 1.00 . A A . 752 ASP CA 1 1
15 28599 1 1 92 ASP CB C -13.899 3.522 0.087 1.00 . A A . 752 ASP CB 1 1
15 28600 1 1 92 ASP CG C -14.591 2.167 0.163 1.00 . A A . 752 ASP CG 1 1
15 28601 1 1 92 ASP H H -12.077 5.249 0.565 1.00 . A A . 752 ASP H 1 1
15 28602 1 1 92 ASP HA H -14.451 4.441 1.951 1.00 . A A . 752 ASP HA 1 1
15 28603 1 1 92 ASP HB2 H -14.555 4.229 -0.400 1.00 . A A . 752 ASP HB2 1 1
15 28604 1 1 92 ASP HB3 H -12.989 3.426 -0.486 1.00 . A A . 752 ASP HB3 1 1
15 28605 1 1 92 ASP N N -12.524 5.053 1.427 1.00 . A A . 752 ASP N 1 1
15 28606 1 1 92 ASP O O -13.807 2.155 3.015 1.00 . A A . 752 ASP O 1 1
15 28607 1 1 92 ASP OD1 O -15.788 2.145 0.370 1.00 . A A . 752 ASP OD1 1 1
15 28608 1 1 92 ASP OD2 O -13.905 1.164 0.032 1.00 . A A . 752 ASP OD2 1 1
15 28609 1 1 93 CYS C C -10.086 2.322 4.077 1.00 . A A . 753 CYS C 1 1
15 28610 1 1 93 CYS CA C -11.036 1.688 3.082 1.00 . A A . 753 CYS CA 1 1
15 28611 1 1 93 CYS CB C -10.250 0.846 2.100 1.00 . A A . 753 CYS CB 1 1
15 28612 1 1 93 CYS H H -11.195 3.336 1.776 1.00 . A A . 753 CYS H 1 1
15 28613 1 1 93 CYS HA H -11.742 1.065 3.602 1.00 . A A . 753 CYS HA 1 1
15 28614 1 1 93 CYS HB2 H -9.347 1.367 1.820 1.00 . A A . 753 CYS HB2 1 1
15 28615 1 1 93 CYS HB3 H -9.999 -0.093 2.550 1.00 . A A . 753 CYS HB3 1 1
15 28616 1 1 93 CYS HG H -11.816 1.370 0.514 1.00 . A A . 753 CYS HG 1 1
15 28617 1 1 93 CYS N N -11.729 2.720 2.329 1.00 . A A . 753 CYS N 1 1
15 28618 1 1 93 CYS O O -10.016 1.934 5.242 1.00 . A A . 753 CYS O 1 1
15 28619 1 1 93 CYS SG S -11.275 0.585 0.641 1.00 . A A . 753 CYS SG 1 1
15 28620 1 1 94 PHE C C -9.113 4.973 5.354 1.00 . A A . 754 PHE C 1 1
15 28621 1 1 94 PHE CA C -8.396 4.016 4.409 1.00 . A A . 754 PHE CA 1 1
15 28622 1 1 94 PHE CB C -7.463 4.808 3.516 1.00 . A A . 754 PHE CB 1 1
15 28623 1 1 94 PHE CD1 C -6.841 2.836 2.085 1.00 . A A . 754 PHE CD1 1 1
15 28624 1 1 94 PHE CD2 C -5.072 4.126 3.119 1.00 . A A . 754 PHE CD2 1 1
15 28625 1 1 94 PHE CE1 C -5.889 1.996 1.503 1.00 . A A . 754 PHE CE1 1 1
15 28626 1 1 94 PHE CE2 C -4.119 3.285 2.536 1.00 . A A . 754 PHE CE2 1 1
15 28627 1 1 94 PHE CG C -6.434 3.899 2.894 1.00 . A A . 754 PHE CG 1 1
15 28628 1 1 94 PHE CZ C -4.527 2.220 1.729 1.00 . A A . 754 PHE CZ 1 1
15 28629 1 1 94 PHE H H -9.470 3.560 2.643 1.00 . A A . 754 PHE H 1 1
15 28630 1 1 94 PHE HA H -7.821 3.302 4.979 1.00 . A A . 754 PHE HA 1 1
15 28631 1 1 94 PHE HB2 H -8.044 5.277 2.737 1.00 . A A . 754 PHE HB2 1 1
15 28632 1 1 94 PHE HB3 H -6.970 5.562 4.107 1.00 . A A . 754 PHE HB3 1 1
15 28633 1 1 94 PHE HD1 H -7.891 2.666 1.910 1.00 . A A . 754 PHE HD1 1 1
15 28634 1 1 94 PHE HD2 H -4.756 4.948 3.743 1.00 . A A . 754 PHE HD2 1 1
15 28635 1 1 94 PHE HE1 H -6.206 1.172 0.880 1.00 . A A . 754 PHE HE1 1 1
15 28636 1 1 94 PHE HE2 H -3.067 3.460 2.709 1.00 . A A . 754 PHE HE2 1 1
15 28637 1 1 94 PHE HZ H -3.793 1.571 1.277 1.00 . A A . 754 PHE HZ 1 1
15 28638 1 1 94 PHE N N -9.356 3.303 3.589 1.00 . A A . 754 PHE N 1 1
15 28639 1 1 94 PHE O O -10.234 5.396 5.091 1.00 . A A . 754 PHE O 1 1
15 28640 1 1 95 LYS C C -8.887 7.672 7.085 1.00 . A A . 755 LYS C 1 1
15 28641 1 1 95 LYS CA C -9.069 6.190 7.448 1.00 . A A . 755 LYS CA 1 1
15 28642 1 1 95 LYS CB C -8.483 5.895 8.835 1.00 . A A . 755 LYS CB 1 1
15 28643 1 1 95 LYS CD C -8.940 3.435 8.452 1.00 . A A . 755 LYS CD 1 1
15 28644 1 1 95 LYS CE C -8.537 2.049 8.974 1.00 . A A . 755 LYS CE 1 1
15 28645 1 1 95 LYS CG C -7.892 4.472 8.874 1.00 . A A . 755 LYS CG 1 1
15 28646 1 1 95 LYS H H -7.579 4.926 6.623 1.00 . A A . 755 LYS H 1 1
15 28647 1 1 95 LYS HA H -10.129 5.985 7.483 1.00 . A A . 755 LYS HA 1 1
15 28648 1 1 95 LYS HB2 H -7.706 6.611 9.058 1.00 . A A . 755 LYS HB2 1 1
15 28649 1 1 95 LYS HB3 H -9.265 5.974 9.579 1.00 . A A . 755 LYS HB3 1 1
15 28650 1 1 95 LYS HD2 H -9.902 3.707 8.858 1.00 . A A . 755 LYS HD2 1 1
15 28651 1 1 95 LYS HD3 H -8.997 3.400 7.376 1.00 . A A . 755 LYS HD3 1 1
15 28652 1 1 95 LYS HE2 H -9.137 1.294 8.487 1.00 . A A . 755 LYS HE2 1 1
15 28653 1 1 95 LYS HE3 H -7.489 1.873 8.756 1.00 . A A . 755 LYS HE3 1 1
15 28654 1 1 95 LYS HG2 H -7.048 4.418 8.205 1.00 . A A . 755 LYS HG2 1 1
15 28655 1 1 95 LYS HG3 H -7.565 4.254 9.873 1.00 . A A . 755 LYS HG3 1 1
15 28656 1 1 95 LYS HZ1 H -7.937 2.431 10.938 1.00 . A A . 755 LYS HZ1 1 1
15 28657 1 1 95 LYS HZ2 H -9.650 2.515 10.699 1.00 . A A . 755 LYS HZ2 1 1
15 28658 1 1 95 LYS HZ3 H -8.852 0.993 10.746 1.00 . A A . 755 LYS HZ3 1 1
15 28659 1 1 95 LYS N N -8.468 5.298 6.461 1.00 . A A . 755 LYS N 1 1
15 28660 1 1 95 LYS NZ N -8.759 1.988 10.445 1.00 . A A . 755 LYS NZ 1 1
15 28661 1 1 95 LYS O O -9.863 8.373 6.824 1.00 . A A . 755 LYS O 1 1
15 28662 1 1 96 SER C C -7.018 9.738 5.282 1.00 . A A . 756 SER C 1 1
15 28663 1 1 96 SER CA C -7.379 9.562 6.750 1.00 . A A . 756 SER CA 1 1
15 28664 1 1 96 SER CB C -6.236 10.113 7.607 1.00 . A A . 756 SER CB 1 1
15 28665 1 1 96 SER H H -6.893 7.557 7.295 1.00 . A A . 756 SER H 1 1
15 28666 1 1 96 SER HA H -8.269 10.135 6.958 1.00 . A A . 756 SER HA 1 1
15 28667 1 1 96 SER HB2 H -6.642 10.621 8.468 1.00 . A A . 756 SER HB2 1 1
15 28668 1 1 96 SER HB3 H -5.608 9.297 7.936 1.00 . A A . 756 SER HB3 1 1
15 28669 1 1 96 SER HG H -6.032 11.342 6.084 1.00 . A A . 756 SER HG 1 1
15 28670 1 1 96 SER N N -7.641 8.152 7.076 1.00 . A A . 756 SER N 1 1
15 28671 1 1 96 SER O O -6.791 10.860 4.822 1.00 . A A . 756 SER O 1 1
15 28672 1 1 96 SER OG O -5.473 11.039 6.827 1.00 . A A . 756 SER OG 1 1
15 28673 1 1 97 LEU C C -7.787 9.106 2.309 1.00 . A A . 757 LEU C 1 1
15 28674 1 1 97 LEU CA C -6.595 8.663 3.147 1.00 . A A . 757 LEU CA 1 1
15 28675 1 1 97 LEU CB C -6.187 7.259 2.721 1.00 . A A . 757 LEU CB 1 1
15 28676 1 1 97 LEU CD1 C -5.642 8.325 0.528 1.00 . A A . 757 LEU CD1 1 1
15 28677 1 1 97 LEU CD2 C -3.826 7.632 2.083 1.00 . A A . 757 LEU CD2 1 1
15 28678 1 1 97 LEU CG C -5.210 7.294 1.557 1.00 . A A . 757 LEU CG 1 1
15 28679 1 1 97 LEU H H -7.125 7.773 4.994 1.00 . A A . 757 LEU H 1 1
15 28680 1 1 97 LEU HA H -5.770 9.339 2.992 1.00 . A A . 757 LEU HA 1 1
15 28681 1 1 97 LEU HB2 H -5.721 6.759 3.553 1.00 . A A . 757 LEU HB2 1 1
15 28682 1 1 97 LEU HB3 H -7.065 6.721 2.424 1.00 . A A . 757 LEU HB3 1 1
15 28683 1 1 97 LEU HD11 H -6.656 8.115 0.209 1.00 . A A . 757 LEU HD11 1 1
15 28684 1 1 97 LEU HD12 H -5.595 9.309 0.961 1.00 . A A . 757 LEU HD12 1 1
15 28685 1 1 97 LEU HD13 H -4.978 8.269 -0.316 1.00 . A A . 757 LEU HD13 1 1
15 28686 1 1 97 LEU HD21 H -3.100 7.441 1.314 1.00 . A A . 757 LEU HD21 1 1
15 28687 1 1 97 LEU HD22 H -3.796 8.672 2.359 1.00 . A A . 757 LEU HD22 1 1
15 28688 1 1 97 LEU HD23 H -3.613 7.015 2.950 1.00 . A A . 757 LEU HD23 1 1
15 28689 1 1 97 LEU HG H -5.186 6.331 1.089 1.00 . A A . 757 LEU HG 1 1
15 28690 1 1 97 LEU N N -6.947 8.633 4.563 1.00 . A A . 757 LEU N 1 1
15 28691 1 1 97 LEU O O -8.716 8.331 2.101 1.00 . A A . 757 LEU O 1 1
15 28692 1 1 98 ASP C C -8.447 11.041 -0.449 1.00 . A A . 758 ASP C 1 1
15 28693 1 1 98 ASP CA C -8.871 10.816 0.998 1.00 . A A . 758 ASP CA 1 1
15 28694 1 1 98 ASP CB C -9.459 12.109 1.580 1.00 . A A . 758 ASP CB 1 1
15 28695 1 1 98 ASP CG C -10.842 12.382 0.978 1.00 . A A . 758 ASP CG 1 1
15 28696 1 1 98 ASP H H -6.994 10.920 1.986 1.00 . A A . 758 ASP H 1 1
15 28697 1 1 98 ASP HA H -9.642 10.059 1.011 1.00 . A A . 758 ASP HA 1 1
15 28698 1 1 98 ASP HB2 H -9.550 12.009 2.651 1.00 . A A . 758 ASP HB2 1 1
15 28699 1 1 98 ASP HB3 H -8.803 12.935 1.353 1.00 . A A . 758 ASP HB3 1 1
15 28700 1 1 98 ASP N N -7.762 10.338 1.813 1.00 . A A . 758 ASP N 1 1
15 28701 1 1 98 ASP O O -8.353 12.176 -0.919 1.00 . A A . 758 ASP O 1 1
15 28702 1 1 98 ASP OD1 O -11.016 12.158 -0.215 1.00 . A A . 758 ASP OD1 1 1
15 28703 1 1 98 ASP OD2 O -11.710 12.805 1.717 1.00 . A A . 758 ASP OD2 1 1
15 28704 1 1 99 THR C C -7.932 8.665 -3.226 1.00 . A A . 759 THR C 1 1
15 28705 1 1 99 THR CA C -7.833 10.035 -2.567 1.00 . A A . 759 THR CA 1 1
15 28706 1 1 99 THR CB C -6.421 10.613 -2.749 1.00 . A A . 759 THR CB 1 1
15 28707 1 1 99 THR CG2 C -5.368 9.635 -2.235 1.00 . A A . 759 THR CG2 1 1
15 28708 1 1 99 THR H H -8.302 9.069 -0.727 1.00 . A A . 759 THR H 1 1
15 28709 1 1 99 THR HA H -8.531 10.696 -3.056 1.00 . A A . 759 THR HA 1 1
15 28710 1 1 99 THR HB H -6.339 11.545 -2.208 1.00 . A A . 759 THR HB 1 1
15 28711 1 1 99 THR HG1 H -5.523 11.524 -4.216 1.00 . A A . 759 THR HG1 1 1
15 28712 1 1 99 THR HG21 H -4.586 9.529 -2.974 1.00 . A A . 759 THR HG21 1 1
15 28713 1 1 99 THR HG22 H -4.945 10.014 -1.317 1.00 . A A . 759 THR HG22 1 1
15 28714 1 1 99 THR HG23 H -5.823 8.675 -2.057 1.00 . A A . 759 THR HG23 1 1
15 28715 1 1 99 THR N N -8.208 9.950 -1.155 1.00 . A A . 759 THR N 1 1
15 28716 1 1 99 THR O O -8.522 7.744 -2.653 1.00 . A A . 759 THR O 1 1
15 28717 1 1 99 THR OG1 O -6.199 10.844 -4.131 1.00 . A A . 759 THR OG1 1 1
15 28718 1 1 100 THR C C -6.003 6.849 -5.585 1.00 . A A . 760 THR C 1 1
15 28719 1 1 100 THR CA C -7.403 7.271 -5.158 1.00 . A A . 760 THR CA 1 1
15 28720 1 1 100 THR CB C -8.277 7.407 -6.409 1.00 . A A . 760 THR CB 1 1
15 28721 1 1 100 THR CG2 C -9.743 7.464 -6.002 1.00 . A A . 760 THR CG2 1 1
15 28722 1 1 100 THR H H -6.921 9.318 -4.827 1.00 . A A . 760 THR H 1 1
15 28723 1 1 100 THR HA H -7.821 6.504 -4.523 1.00 . A A . 760 THR HA 1 1
15 28724 1 1 100 THR HB H -8.121 6.555 -7.055 1.00 . A A . 760 THR HB 1 1
15 28725 1 1 100 THR HG1 H -8.672 8.836 -7.665 1.00 . A A . 760 THR HG1 1 1
15 28726 1 1 100 THR HG21 H -9.886 8.268 -5.293 1.00 . A A . 760 THR HG21 1 1
15 28727 1 1 100 THR HG22 H -10.353 7.638 -6.876 1.00 . A A . 760 THR HG22 1 1
15 28728 1 1 100 THR HG23 H -10.024 6.527 -5.546 1.00 . A A . 760 THR HG23 1 1
15 28729 1 1 100 THR N N -7.369 8.539 -4.424 1.00 . A A . 760 THR N 1 1
15 28730 1 1 100 THR O O -5.042 7.613 -5.461 1.00 . A A . 760 THR O 1 1
15 28731 1 1 100 THR OG1 O -7.932 8.597 -7.101 1.00 . A A . 760 THR OG1 1 1
15 28732 1 1 101 LEU C C -4.218 5.907 -7.830 1.00 . A A . 761 LEU C 1 1
15 28733 1 1 101 LEU CA C -4.615 5.122 -6.582 1.00 . A A . 761 LEU CA 1 1
15 28734 1 1 101 LEU CB C -4.733 3.622 -6.908 1.00 . A A . 761 LEU CB 1 1
15 28735 1 1 101 LEU CD1 C -3.738 3.046 -4.683 1.00 . A A . 761 LEU CD1 1 1
15 28736 1 1 101 LEU CD2 C -6.209 3.208 -4.912 1.00 . A A . 761 LEU CD2 1 1
15 28737 1 1 101 LEU CG C -4.917 2.801 -5.620 1.00 . A A . 761 LEU CG 1 1
15 28738 1 1 101 LEU H H -6.703 5.073 -6.202 1.00 . A A . 761 LEU H 1 1
15 28739 1 1 101 LEU HA H -3.867 5.269 -5.815 1.00 . A A . 761 LEU HA 1 1
15 28740 1 1 101 LEU HB2 H -5.582 3.463 -7.555 1.00 . A A . 761 LEU HB2 1 1
15 28741 1 1 101 LEU HB3 H -3.836 3.295 -7.413 1.00 . A A . 761 LEU HB3 1 1
15 28742 1 1 101 LEU HD11 H -3.880 3.981 -4.158 1.00 . A A . 761 LEU HD11 1 1
15 28743 1 1 101 LEU HD12 H -3.670 2.239 -3.970 1.00 . A A . 761 LEU HD12 1 1
15 28744 1 1 101 LEU HD13 H -2.830 3.094 -5.259 1.00 . A A . 761 LEU HD13 1 1
15 28745 1 1 101 LEU HD21 H -7.016 3.251 -5.628 1.00 . A A . 761 LEU HD21 1 1
15 28746 1 1 101 LEU HD22 H -6.441 2.479 -4.150 1.00 . A A . 761 LEU HD22 1 1
15 28747 1 1 101 LEU HD23 H -6.080 4.175 -4.452 1.00 . A A . 761 LEU HD23 1 1
15 28748 1 1 101 LEU HG H -4.962 1.749 -5.872 1.00 . A A . 761 LEU HG 1 1
15 28749 1 1 101 LEU N N -5.900 5.631 -6.111 1.00 . A A . 761 LEU N 1 1
15 28750 1 1 101 LEU O O -4.523 5.507 -8.953 1.00 . A A . 761 LEU O 1 1
15 28751 1 1 102 GLN C C -2.139 7.300 -9.631 1.00 . A A . 762 GLN C 1 1
15 28752 1 1 102 GLN CA C -3.199 7.930 -8.726 1.00 . A A . 762 GLN CA 1 1
15 28753 1 1 102 GLN CB C -2.685 9.259 -8.171 1.00 . A A . 762 GLN CB 1 1
15 28754 1 1 102 GLN CD C -4.358 11.113 -8.374 1.00 . A A . 762 GLN CD 1 1
15 28755 1 1 102 GLN CG C -3.833 10.001 -7.475 1.00 . A A . 762 GLN CG 1 1
15 28756 1 1 102 GLN H H -3.399 7.340 -6.695 1.00 . A A . 762 GLN H 1 1
15 28757 1 1 102 GLN HA H -4.076 8.132 -9.322 1.00 . A A . 762 GLN HA 1 1
15 28758 1 1 102 GLN HB2 H -1.892 9.071 -7.462 1.00 . A A . 762 GLN HB2 1 1
15 28759 1 1 102 GLN HB3 H -2.307 9.864 -8.978 1.00 . A A . 762 GLN HB3 1 1
15 28760 1 1 102 GLN HE21 H -5.893 10.049 -9.033 1.00 . A A . 762 GLN HE21 1 1
15 28761 1 1 102 GLN HE22 H -5.770 11.619 -9.662 1.00 . A A . 762 GLN HE22 1 1
15 28762 1 1 102 GLN HG2 H -4.632 9.308 -7.259 1.00 . A A . 762 GLN HG2 1 1
15 28763 1 1 102 GLN HG3 H -3.474 10.430 -6.555 1.00 . A A . 762 GLN HG3 1 1
15 28764 1 1 102 GLN N N -3.582 7.057 -7.618 1.00 . A A . 762 GLN N 1 1
15 28765 1 1 102 GLN NE2 N -5.430 10.911 -9.081 1.00 . A A . 762 GLN NE2 1 1
15 28766 1 1 102 GLN O O -2.401 7.035 -10.804 1.00 . A A . 762 GLN O 1 1
15 28767 1 1 102 GLN OE1 O -3.778 12.193 -8.432 1.00 . A A . 762 GLN OE1 1 1
15 28768 1 1 103 PHE C C 1.093 5.661 -9.043 1.00 . A A . 763 PHE C 1 1
15 28769 1 1 103 PHE CA C 0.126 6.481 -9.899 1.00 . A A . 763 PHE CA 1 1
15 28770 1 1 103 PHE CB C 0.909 7.575 -10.652 1.00 . A A . 763 PHE CB 1 1
15 28771 1 1 103 PHE CD1 C 0.894 9.633 -9.186 1.00 . A A . 763 PHE CD1 1 1
15 28772 1 1 103 PHE CD2 C -0.610 9.544 -11.085 1.00 . A A . 763 PHE CD2 1 1
15 28773 1 1 103 PHE CE1 C 0.410 10.907 -8.861 1.00 . A A . 763 PHE CE1 1 1
15 28774 1 1 103 PHE CE2 C -1.094 10.819 -10.761 1.00 . A A . 763 PHE CE2 1 1
15 28775 1 1 103 PHE CG C 0.384 8.951 -10.297 1.00 . A A . 763 PHE CG 1 1
15 28776 1 1 103 PHE CZ C -0.584 11.499 -9.649 1.00 . A A . 763 PHE CZ 1 1
15 28777 1 1 103 PHE H H -0.783 7.306 -8.159 1.00 . A A . 763 PHE H 1 1
15 28778 1 1 103 PHE HA H -0.323 5.825 -10.630 1.00 . A A . 763 PHE HA 1 1
15 28779 1 1 103 PHE HB2 H 1.955 7.515 -10.387 1.00 . A A . 763 PHE HB2 1 1
15 28780 1 1 103 PHE HB3 H 0.805 7.418 -11.716 1.00 . A A . 763 PHE HB3 1 1
15 28781 1 1 103 PHE HD1 H 1.663 9.178 -8.579 1.00 . A A . 763 PHE HD1 1 1
15 28782 1 1 103 PHE HD2 H -1.005 9.020 -11.943 1.00 . A A . 763 PHE HD2 1 1
15 28783 1 1 103 PHE HE1 H 0.804 11.433 -8.003 1.00 . A A . 763 PHE HE1 1 1
15 28784 1 1 103 PHE HE2 H -1.861 11.274 -11.369 1.00 . A A . 763 PHE HE2 1 1
15 28785 1 1 103 PHE HZ H -0.959 12.481 -9.398 1.00 . A A . 763 PHE HZ 1 1
15 28786 1 1 103 PHE N N -0.947 7.070 -9.096 1.00 . A A . 763 PHE N 1 1
15 28787 1 1 103 PHE O O 1.403 6.020 -7.899 1.00 . A A . 763 PHE O 1 1
15 28788 1 1 104 PRO C C 3.904 4.345 -8.730 1.00 . A A . 764 PRO C 1 1
15 28789 1 1 104 PRO CA C 2.546 3.678 -8.894 1.00 . A A . 764 PRO CA 1 1
15 28790 1 1 104 PRO CB C 2.653 2.452 -9.803 1.00 . A A . 764 PRO CB 1 1
15 28791 1 1 104 PRO CD C 1.263 4.090 -10.943 1.00 . A A . 764 PRO CD 1 1
15 28792 1 1 104 PRO CG C 2.198 2.902 -11.153 1.00 . A A . 764 PRO CG 1 1
15 28793 1 1 104 PRO HA H 2.155 3.384 -7.933 1.00 . A A . 764 PRO HA 1 1
15 28794 1 1 104 PRO HB2 H 3.682 2.115 -9.848 1.00 . A A . 764 PRO HB2 1 1
15 28795 1 1 104 PRO HB3 H 2.015 1.660 -9.442 1.00 . A A . 764 PRO HB3 1 1
15 28796 1 1 104 PRO HD2 H 1.460 4.859 -11.679 1.00 . A A . 764 PRO HD2 1 1
15 28797 1 1 104 PRO HD3 H 0.236 3.774 -10.992 1.00 . A A . 764 PRO HD3 1 1
15 28798 1 1 104 PRO HG2 H 3.051 3.201 -11.748 1.00 . A A . 764 PRO HG2 1 1
15 28799 1 1 104 PRO HG3 H 1.664 2.106 -11.646 1.00 . A A . 764 PRO HG3 1 1
15 28800 1 1 104 PRO N N 1.582 4.575 -9.591 1.00 . A A . 764 PRO N 1 1
15 28801 1 1 104 PRO O O 4.441 4.924 -9.675 1.00 . A A . 764 PRO O 1 1
15 28802 1 1 105 PHE C C 6.790 4.465 -8.324 1.00 . A A . 765 PHE C 1 1
15 28803 1 1 105 PHE CA C 5.761 4.871 -7.269 1.00 . A A . 765 PHE CA 1 1
15 28804 1 1 105 PHE CB C 6.249 4.458 -5.882 1.00 . A A . 765 PHE CB 1 1
15 28805 1 1 105 PHE CD1 C 6.235 1.980 -6.365 1.00 . A A . 765 PHE CD1 1 1
15 28806 1 1 105 PHE CD2 C 8.308 3.023 -5.669 1.00 . A A . 765 PHE CD2 1 1
15 28807 1 1 105 PHE CE1 C 6.884 0.752 -6.462 1.00 . A A . 765 PHE CE1 1 1
15 28808 1 1 105 PHE CE2 C 8.959 1.789 -5.763 1.00 . A A . 765 PHE CE2 1 1
15 28809 1 1 105 PHE CG C 6.946 3.119 -5.968 1.00 . A A . 765 PHE CG 1 1
15 28810 1 1 105 PHE CZ C 8.247 0.654 -6.161 1.00 . A A . 765 PHE CZ 1 1
15 28811 1 1 105 PHE H H 3.991 3.779 -6.812 1.00 . A A . 765 PHE H 1 1
15 28812 1 1 105 PHE HA H 5.651 5.946 -7.290 1.00 . A A . 765 PHE HA 1 1
15 28813 1 1 105 PHE HB2 H 6.939 5.200 -5.507 1.00 . A A . 765 PHE HB2 1 1
15 28814 1 1 105 PHE HB3 H 5.406 4.383 -5.216 1.00 . A A . 765 PHE HB3 1 1
15 28815 1 1 105 PHE HD1 H 5.185 2.047 -6.596 1.00 . A A . 765 PHE HD1 1 1
15 28816 1 1 105 PHE HD2 H 8.856 3.900 -5.362 1.00 . A A . 765 PHE HD2 1 1
15 28817 1 1 105 PHE HE1 H 6.332 -0.120 -6.771 1.00 . A A . 765 PHE HE1 1 1
15 28818 1 1 105 PHE HE2 H 10.010 1.714 -5.533 1.00 . A A . 765 PHE HE2 1 1
15 28819 1 1 105 PHE HZ H 8.750 -0.295 -6.240 1.00 . A A . 765 PHE HZ 1 1
15 28820 1 1 105 PHE N N 4.461 4.260 -7.533 1.00 . A A . 765 PHE N 1 1
15 28821 1 1 105 PHE O O 7.726 5.211 -8.606 1.00 . A A . 765 PHE O 1 1
15 28822 1 1 106 LYS C C 7.501 3.571 -11.154 1.00 . A A . 766 LYS C 1 1
15 28823 1 1 106 LYS CA C 7.536 2.763 -9.882 1.00 . A A . 766 LYS CA 1 1
15 28824 1 1 106 LYS CB C 7.167 1.338 -10.205 1.00 . A A . 766 LYS CB 1 1
15 28825 1 1 106 LYS CD C 9.086 -0.234 -10.154 1.00 . A A . 766 LYS CD 1 1
15 28826 1 1 106 LYS CE C 10.008 0.860 -10.718 1.00 . A A . 766 LYS CE 1 1
15 28827 1 1 106 LYS CG C 7.978 0.411 -9.321 1.00 . A A . 766 LYS CG 1 1
15 28828 1 1 106 LYS H H 5.867 2.710 -8.608 1.00 . A A . 766 LYS H 1 1
15 28829 1 1 106 LYS HA H 8.537 2.782 -9.482 1.00 . A A . 766 LYS HA 1 1
15 28830 1 1 106 LYS HB2 H 6.117 1.197 -10.023 1.00 . A A . 766 LYS HB2 1 1
15 28831 1 1 106 LYS HB3 H 7.383 1.133 -11.238 1.00 . A A . 766 LYS HB3 1 1
15 28832 1 1 106 LYS HD2 H 9.659 -0.902 -9.526 1.00 . A A . 766 LYS HD2 1 1
15 28833 1 1 106 LYS HD3 H 8.648 -0.792 -10.967 1.00 . A A . 766 LYS HD3 1 1
15 28834 1 1 106 LYS HE2 H 10.075 1.675 -10.012 1.00 . A A . 766 LYS HE2 1 1
15 28835 1 1 106 LYS HE3 H 10.993 0.445 -10.874 1.00 . A A . 766 LYS HE3 1 1
15 28836 1 1 106 LYS HG2 H 8.416 0.978 -8.512 1.00 . A A . 766 LYS HG2 1 1
15 28837 1 1 106 LYS HG3 H 7.331 -0.344 -8.917 1.00 . A A . 766 LYS HG3 1 1
15 28838 1 1 106 LYS HZ1 H 8.679 0.764 -12.327 1.00 . A A . 766 LYS HZ1 1 1
15 28839 1 1 106 LYS HZ2 H 9.123 2.362 -11.909 1.00 . A A . 766 LYS HZ2 1 1
15 28840 1 1 106 LYS HZ3 H 10.215 1.348 -12.741 1.00 . A A . 766 LYS HZ3 1 1
15 28841 1 1 106 LYS N N 6.619 3.272 -8.883 1.00 . A A . 766 LYS N 1 1
15 28842 1 1 106 LYS NZ N 9.467 1.368 -12.020 1.00 . A A . 766 LYS NZ 1 1
15 28843 1 1 106 LYS O O 8.464 3.530 -11.933 1.00 . A A . 766 LYS O 1 1
15 28844 1 1 107 GLU C C 7.275 6.254 -12.487 1.00 . A A . 767 GLU C 1 1
15 28845 1 1 107 GLU CA C 6.280 5.091 -12.566 1.00 . A A . 767 GLU CA 1 1
15 28846 1 1 107 GLU CB C 4.850 5.629 -12.699 1.00 . A A . 767 GLU CB 1 1
15 28847 1 1 107 GLU CD C 3.086 6.033 -14.432 1.00 . A A . 767 GLU CD 1 1
15 28848 1 1 107 GLU CG C 4.217 5.109 -13.994 1.00 . A A . 767 GLU CG 1 1
15 28849 1 1 107 GLU H H 5.662 4.260 -10.721 1.00 . A A . 767 GLU H 1 1
15 28850 1 1 107 GLU HA H 6.511 4.473 -13.419 1.00 . A A . 767 GLU HA 1 1
15 28851 1 1 107 GLU HB2 H 4.261 5.300 -11.856 1.00 . A A . 767 GLU HB2 1 1
15 28852 1 1 107 GLU HB3 H 4.873 6.709 -12.721 1.00 . A A . 767 GLU HB3 1 1
15 28853 1 1 107 GLU HG2 H 4.967 5.071 -14.769 1.00 . A A . 767 GLU HG2 1 1
15 28854 1 1 107 GLU HG3 H 3.821 4.121 -13.830 1.00 . A A . 767 GLU HG3 1 1
15 28855 1 1 107 GLU N N 6.401 4.281 -11.373 1.00 . A A . 767 GLU N 1 1
15 28856 1 1 107 GLU O O 7.466 6.937 -13.478 1.00 . A A . 767 GLU O 1 1
15 28857 1 1 107 GLU OXT O 7.838 6.448 -11.423 1.00 . A A . 767 GLU OXT 1 1
15 28858 1 1 107 GLU OE1 O 2.083 6.075 -13.736 1.00 . A A . 767 GLU OE1 1 1
15 28859 1 1 107 GLU OE2 O 3.239 6.681 -15.453 1.00 . A A . 767 GLU OE2 1 1
15 28860 2 2 1 ASP C C 16.249 1.446 5.642 1.00 . B B . 338 ASP C 1 1
15 28861 2 2 1 ASP CA C 16.454 2.941 5.885 1.00 . B B . 338 ASP CA 1 1
15 28862 2 2 1 ASP CB C 17.286 3.158 7.157 1.00 . B B . 338 ASP CB 1 1
15 28863 2 2 1 ASP CG C 16.411 3.017 8.402 1.00 . B B . 338 ASP CG 1 1
15 28864 2 2 1 ASP H1 H 14.532 3.414 5.210 1.00 . B B . 338 ASP H1 1 1
15 28865 2 2 1 ASP H2 H 15.259 4.619 6.178 1.00 . B B . 338 ASP H2 1 1
15 28866 2 2 1 ASP H3 H 14.658 3.201 6.901 1.00 . B B . 338 ASP H3 1 1
15 28867 2 2 1 ASP HA H 16.966 3.375 5.039 1.00 . B B . 338 ASP HA 1 1
15 28868 2 2 1 ASP HB2 H 18.079 2.425 7.197 1.00 . B B . 338 ASP HB2 1 1
15 28869 2 2 1 ASP HB3 H 17.718 4.148 7.138 1.00 . B B . 338 ASP HB3 1 1
15 28870 2 2 1 ASP N N 15.129 3.597 6.056 1.00 . B B . 338 ASP N 1 1
15 28871 2 2 1 ASP O O 16.600 0.919 4.587 1.00 . B B . 338 ASP O 1 1
15 28872 2 2 1 ASP OD1 O 15.293 2.535 8.269 1.00 . B B . 338 ASP OD1 1 1
15 28873 2 2 1 ASP OD2 O 16.869 3.391 9.463 1.00 . B B . 338 ASP OD2 1 1
15 28874 2 2 2 THR C C 14.275 -1.061 7.468 1.00 . B B . 339 THR C 1 1
15 28875 2 2 2 THR CA C 15.422 -0.661 6.543 1.00 . B B . 339 THR CA 1 1
15 28876 2 2 2 THR CB C 16.683 -1.441 6.933 1.00 . B B . 339 THR CB 1 1
15 28877 2 2 2 THR CG2 C 17.224 -0.917 8.265 1.00 . B B . 339 THR CG2 1 1
15 28878 2 2 2 THR H H 15.424 1.263 7.457 1.00 . B B . 339 THR H 1 1
15 28879 2 2 2 THR HA H 15.158 -0.910 5.526 1.00 . B B . 339 THR HA 1 1
15 28880 2 2 2 THR HB H 17.437 -1.321 6.169 1.00 . B B . 339 THR HB 1 1
15 28881 2 2 2 THR HG1 H 15.886 -2.919 7.914 1.00 . B B . 339 THR HG1 1 1
15 28882 2 2 2 THR HG21 H 16.428 -0.903 8.997 1.00 . B B . 339 THR HG21 1 1
15 28883 2 2 2 THR HG22 H 18.018 -1.562 8.609 1.00 . B B . 339 THR HG22 1 1
15 28884 2 2 2 THR HG23 H 17.605 0.084 8.130 1.00 . B B . 339 THR HG23 1 1
15 28885 2 2 2 THR N N 15.679 0.775 6.635 1.00 . B B . 339 THR N 1 1
15 28886 2 2 2 THR O O 14.157 -2.229 7.857 1.00 . B B . 339 THR O 1 1
15 28887 2 2 2 THR OG1 O 16.359 -2.816 7.075 1.00 . B B . 339 THR OG1 1 1
15 28888 2 2 3 GLU C C 11.039 -0.708 7.906 1.00 . B B . 340 GLU C 1 1
15 28889 2 2 3 GLU CA C 12.300 -0.349 8.702 1.00 . B B . 340 GLU CA 1 1
15 28890 2 2 3 GLU CB C 12.046 0.889 9.565 1.00 . B B . 340 GLU CB 1 1
15 28891 2 2 3 GLU CD C 11.010 3.158 9.448 1.00 . B B . 340 GLU CD 1 1
15 28892 2 2 3 GLU CG C 11.763 2.096 8.665 1.00 . B B . 340 GLU CG 1 1
15 28893 2 2 3 GLU H H 13.578 0.816 7.469 1.00 . B B . 340 GLU H 1 1
15 28894 2 2 3 GLU HA H 12.545 -1.176 9.352 1.00 . B B . 340 GLU HA 1 1
15 28895 2 2 3 GLU HB2 H 11.200 0.713 10.212 1.00 . B B . 340 GLU HB2 1 1
15 28896 2 2 3 GLU HB3 H 12.921 1.092 10.166 1.00 . B B . 340 GLU HB3 1 1
15 28897 2 2 3 GLU HG2 H 12.697 2.507 8.313 1.00 . B B . 340 GLU HG2 1 1
15 28898 2 2 3 GLU HG3 H 11.167 1.786 7.820 1.00 . B B . 340 GLU HG3 1 1
15 28899 2 2 3 GLU N N 13.435 -0.093 7.816 1.00 . B B . 340 GLU N 1 1
15 28900 2 2 3 GLU O O 11.120 -1.113 6.743 1.00 . B B . 340 GLU O 1 1
15 28901 2 2 3 GLU OE1 O 9.796 3.058 9.529 1.00 . B B . 340 GLU OE1 1 1
15 28902 2 2 3 GLU OE2 O 11.651 4.064 9.949 1.00 . B B . 340 GLU OE2 1 1
15 28903 2 2 4 VAL C C 7.459 -0.021 8.406 1.00 . B B . 341 VAL C 1 1
15 28904 2 2 4 VAL CA C 8.604 -0.896 7.889 1.00 . B B . 341 VAL CA 1 1
15 28905 2 2 4 VAL CB C 8.255 -2.374 8.117 1.00 . B B . 341 VAL CB 1 1
15 28906 2 2 4 VAL CG1 C 8.936 -3.235 7.054 1.00 . B B . 341 VAL CG1 1 1
15 28907 2 2 4 VAL CG2 C 8.729 -2.808 9.508 1.00 . B B . 341 VAL CG2 1 1
15 28908 2 2 4 VAL H H 9.865 -0.253 9.470 1.00 . B B . 341 VAL H 1 1
15 28909 2 2 4 VAL HA H 8.713 -0.728 6.828 1.00 . B B . 341 VAL HA 1 1
15 28910 2 2 4 VAL HB H 7.183 -2.505 8.048 1.00 . B B . 341 VAL HB 1 1
15 28911 2 2 4 VAL HG11 H 8.819 -4.279 7.308 1.00 . B B . 341 VAL HG11 1 1
15 28912 2 2 4 VAL HG12 H 8.484 -3.045 6.093 1.00 . B B . 341 VAL HG12 1 1
15 28913 2 2 4 VAL HG13 H 9.988 -2.992 7.013 1.00 . B B . 341 VAL HG13 1 1
15 28914 2 2 4 VAL HG21 H 8.369 -3.806 9.716 1.00 . B B . 341 VAL HG21 1 1
15 28915 2 2 4 VAL HG22 H 9.809 -2.801 9.539 1.00 . B B . 341 VAL HG22 1 1
15 28916 2 2 4 VAL HG23 H 8.342 -2.125 10.250 1.00 . B B . 341 VAL HG23 1 1
15 28917 2 2 4 VAL N N 9.872 -0.571 8.545 1.00 . B B . 341 VAL N 1 1
15 28918 2 2 4 VAL O O 7.639 0.827 9.277 1.00 . B B . 341 VAL O 1 1
15 28919 2 2 5 TYR C C 4.550 0.077 9.584 1.00 . B B . 342 TYR C 1 1
15 28920 2 2 5 TYR CA C 5.080 0.512 8.215 1.00 . B B . 342 TYR CA 1 1
15 28921 2 2 5 TYR CB C 3.985 0.310 7.155 1.00 . B B . 342 TYR CB 1 1
15 28922 2 2 5 TYR CD1 C 4.436 -2.183 7.200 1.00 . B B . 342 TYR CD1 1 1
15 28923 2 2 5 TYR CD2 C 4.094 -1.093 5.061 1.00 . B B . 342 TYR CD2 1 1
15 28924 2 2 5 TYR CE1 C 4.617 -3.408 6.547 1.00 . B B . 342 TYR CE1 1 1
15 28925 2 2 5 TYR CE2 C 4.277 -2.315 4.412 1.00 . B B . 342 TYR CE2 1 1
15 28926 2 2 5 TYR CG C 4.175 -1.021 6.456 1.00 . B B . 342 TYR CG 1 1
15 28927 2 2 5 TYR CZ C 4.539 -3.473 5.152 1.00 . B B . 342 TYR CZ 1 1
15 28928 2 2 5 TYR H H 6.207 -0.929 7.149 1.00 . B B . 342 TYR H 1 1
15 28929 2 2 5 TYR HA H 5.328 1.561 8.260 1.00 . B B . 342 TYR HA 1 1
15 28930 2 2 5 TYR HB2 H 3.015 0.329 7.628 1.00 . B B . 342 TYR HB2 1 1
15 28931 2 2 5 TYR HB3 H 4.043 1.105 6.428 1.00 . B B . 342 TYR HB3 1 1
15 28932 2 2 5 TYR HD1 H 4.494 -2.134 8.279 1.00 . B B . 342 TYR HD1 1 1
15 28933 2 2 5 TYR HD2 H 3.892 -0.202 4.484 1.00 . B B . 342 TYR HD2 1 1
15 28934 2 2 5 TYR HE1 H 4.817 -4.303 7.118 1.00 . B B . 342 TYR HE1 1 1
15 28935 2 2 5 TYR HE2 H 4.204 -2.368 3.338 1.00 . B B . 342 TYR HE2 1 1
15 28936 2 2 5 TYR HH H 4.328 -5.382 5.048 1.00 . B B . 342 TYR HH 1 1
15 28937 2 2 5 TYR N N 6.277 -0.242 7.841 1.00 . B B . 342 TYR N 1 1
15 28938 2 2 5 TYR O O 5.127 -0.788 10.242 1.00 . B B . 342 TYR O 1 1
15 28939 2 2 5 TYR OH O 4.737 -4.676 4.503 1.00 . B B . 342 TYR OH 1 1
15 28940 2 2 6 GLU C C 1.336 0.019 11.082 1.00 . B B . 343 GLU C 1 1
15 28941 2 2 6 GLU CA C 2.820 0.370 11.280 1.00 . B B . 343 GLU CA 1 1
15 28942 2 2 6 GLU CB C 2.991 1.569 12.222 1.00 . B B . 343 GLU CB 1 1
15 28943 2 2 6 GLU CD C 1.255 2.424 13.830 1.00 . B B . 343 GLU CD 1 1
15 28944 2 2 6 GLU CG C 2.263 1.313 13.547 1.00 . B B . 343 GLU CG 1 1
15 28945 2 2 6 GLU H H 3.027 1.366 9.423 1.00 . B B . 343 GLU H 1 1
15 28946 2 2 6 GLU HA H 3.322 -0.484 11.711 1.00 . B B . 343 GLU HA 1 1
15 28947 2 2 6 GLU HB2 H 4.045 1.720 12.416 1.00 . B B . 343 GLU HB2 1 1
15 28948 2 2 6 GLU HB3 H 2.588 2.454 11.752 1.00 . B B . 343 GLU HB3 1 1
15 28949 2 2 6 GLU HG2 H 1.745 0.367 13.499 1.00 . B B . 343 GLU HG2 1 1
15 28950 2 2 6 GLU HG3 H 2.986 1.280 14.350 1.00 . B B . 343 GLU HG3 1 1
15 28951 2 2 6 GLU N N 3.440 0.687 9.996 1.00 . B B . 343 GLU N 1 1
15 28952 2 2 6 GLU O O 1.009 -1.086 10.636 1.00 . B B . 343 GLU O 1 1
15 28953 2 2 6 GLU OE1 O 0.707 2.960 12.879 1.00 . B B . 343 GLU OE1 1 1
15 28954 2 2 6 GLU OE2 O 1.041 2.716 14.992 1.00 . B B . 343 GLU OE2 1 1
15 28955 2 2 7 SER C C -1.828 1.940 11.508 1.00 . B B . 344 SER C 1 1
15 28956 2 2 7 SER CA C -0.997 0.683 11.240 1.00 . B B . 344 SER CA 1 1
15 28957 2 2 7 SER CB C -1.437 -0.443 12.183 1.00 . B B . 344 SER CB 1 1
15 28958 2 2 7 SER H H 0.733 1.816 11.769 1.00 . B B . 344 SER H 1 1
15 28959 2 2 7 SER HA H -1.174 0.366 10.224 1.00 . B B . 344 SER HA 1 1
15 28960 2 2 7 SER HB2 H -0.977 -0.309 13.149 1.00 . B B . 344 SER HB2 1 1
15 28961 2 2 7 SER HB3 H -2.514 -0.420 12.294 1.00 . B B . 344 SER HB3 1 1
15 28962 2 2 7 SER HG H -0.174 -1.560 11.186 1.00 . B B . 344 SER HG 1 1
15 28963 2 2 7 SER N N 0.434 0.944 11.408 1.00 . B B . 344 SER N 1 1
15 28964 2 2 7 SER O O -2.661 1.961 12.417 1.00 . B B . 344 SER O 1 1
15 28965 2 2 7 SER OG O -1.030 -1.696 11.637 1.00 . B B . 344 SER OG 1 1
15 28966 2 2 8 PRO C C -3.875 4.045 11.152 1.00 . B B . 345 PRO C 1 1
15 28967 2 2 8 PRO CA C -2.382 4.260 10.867 1.00 . B B . 345 PRO CA 1 1
15 28968 2 2 8 PRO CB C -2.134 4.957 9.512 1.00 . B B . 345 PRO CB 1 1
15 28969 2 2 8 PRO CD C -0.658 3.052 9.618 1.00 . B B . 345 PRO CD 1 1
15 28970 2 2 8 PRO CG C -0.771 4.503 9.132 1.00 . B B . 345 PRO CG 1 1
15 28971 2 2 8 PRO HA H -1.945 4.855 11.653 1.00 . B B . 345 PRO HA 1 1
15 28972 2 2 8 PRO HB2 H -2.860 4.645 8.765 1.00 . B B . 345 PRO HB2 1 1
15 28973 2 2 8 PRO HB3 H -2.148 6.032 9.617 1.00 . B B . 345 PRO HB3 1 1
15 28974 2 2 8 PRO HD2 H -0.928 2.365 8.830 1.00 . B B . 345 PRO HD2 1 1
15 28975 2 2 8 PRO HD3 H 0.338 2.848 9.980 1.00 . B B . 345 PRO HD3 1 1
15 28976 2 2 8 PRO HG2 H -0.650 4.561 8.060 1.00 . B B . 345 PRO HG2 1 1
15 28977 2 2 8 PRO HG3 H -0.026 5.110 9.625 1.00 . B B . 345 PRO HG3 1 1
15 28978 2 2 8 PRO N N -1.629 2.978 10.725 1.00 . B B . 345 PRO N 1 1
15 28979 2 2 8 PRO O O -4.559 3.321 10.429 1.00 . B B . 345 PRO O 1 1
15 28980 2 2 9 PTR C C -6.412 3.256 12.452 1.00 . B B . 346 PTR C 1 1
15 28981 2 2 9 PTR CA C -5.764 4.642 12.640 1.00 . B B . 346 PTR CA 1 1
15 28982 2 2 9 PTR CB C -6.580 5.713 11.884 1.00 . B B . 346 PTR CB 1 1
15 28983 2 2 9 PTR CD1 C -5.349 5.824 9.674 1.00 . B B . 346 PTR CD1 1 1
15 28984 2 2 9 PTR CD2 C -5.209 7.711 11.186 1.00 . B B . 346 PTR CD2 1 1
15 28985 2 2 9 PTR CE1 C -4.513 6.479 8.767 1.00 . B B . 346 PTR CE1 1 1
15 28986 2 2 9 PTR CE2 C -4.378 8.372 10.277 1.00 . B B . 346 PTR CE2 1 1
15 28987 2 2 9 PTR CG C -5.696 6.437 10.887 1.00 . B B . 346 PTR CG 1 1
15 28988 2 2 9 PTR CZ C -4.028 7.755 9.069 1.00 . B B . 346 PTR CZ 1 1
15 28989 2 2 9 PTR H H -3.735 5.262 12.724 1.00 . B B . 346 PTR H 1 1
15 28990 2 2 9 PTR HA H -5.801 4.883 13.691 1.00 . B B . 346 PTR HA 1 1
15 28991 2 2 9 PTR HB2 H -6.972 6.426 12.595 1.00 . B B . 346 PTR HB2 1 1
15 28992 2 2 9 PTR HB3 H -7.399 5.246 11.368 1.00 . B B . 346 PTR HB3 1 1
15 28993 2 2 9 PTR HD1 H -5.716 4.840 9.447 1.00 . B B . 346 PTR HD1 1 1
15 28994 2 2 9 PTR HD2 H -5.477 8.188 12.117 1.00 . B B . 346 PTR HD2 1 1
15 28995 2 2 9 PTR HE1 H -4.245 5.997 7.828 1.00 . B B . 346 PTR HE1 1 1
15 28996 2 2 9 PTR HE2 H -3.999 9.357 10.508 1.00 . B B . 346 PTR HE2 1 1
15 28997 2 2 9 PTR N N -4.352 4.701 12.212 1.00 . B B . 346 PTR N 1 1
15 28998 2 2 9 PTR O O -6.895 2.917 11.375 1.00 . B B . 346 PTR O 1 1
15 28999 2 2 9 PTR O1P O -0.618 7.685 8.212 1.00 . B B . 346 PTR O1P 1 1
15 29000 2 2 9 PTR O2P O -1.318 10.082 8.078 1.00 . B B . 346 PTR O2P 1 1
15 29001 2 2 9 PTR O3P O -1.603 8.826 10.212 1.00 . B B . 346 PTR O3P 1 1
15 29002 2 2 9 PTR OH O -3.179 8.399 8.192 1.00 . B B . 346 PTR OH 1 1
15 29003 2 2 9 PTR P P -1.649 8.718 8.690 1.00 . B B . 346 PTR P 1 1
15 29004 2 2 10 ALA C C -8.494 1.213 14.092 1.00 . B B . 347 ALA C 1 1
15 29005 2 2 10 ALA CA C -7.083 1.143 13.500 1.00 . B B . 347 ALA CA 1 1
15 29006 2 2 10 ALA CB C -6.225 0.156 14.298 1.00 . B B . 347 ALA CB 1 1
15 29007 2 2 10 ALA H H -6.085 2.806 14.374 1.00 . B B . 347 ALA H 1 1
15 29008 2 2 10 ALA HA H -7.161 0.795 12.472 1.00 . B B . 347 ALA HA 1 1
15 29009 2 2 10 ALA HB1 H -5.994 0.579 15.265 1.00 . B B . 347 ALA HB1 1 1
15 29010 2 2 10 ALA HB2 H -5.308 -0.039 13.761 1.00 . B B . 347 ALA HB2 1 1
15 29011 2 2 10 ALA HB3 H -6.768 -0.768 14.431 1.00 . B B . 347 ALA HB3 1 1
15 29012 2 2 10 ALA N N -6.457 2.475 13.532 1.00 . B B . 347 ALA N 1 1
15 29013 2 2 10 ALA O O -8.909 0.352 14.871 1.00 . B B . 347 ALA O 1 1
15 29014 2 2 11 ASP C C -11.464 1.255 13.882 1.00 . B B . 348 ASP C 1 1
15 29015 2 2 11 ASP CA C -10.584 2.478 14.165 1.00 . B B . 348 ASP CA 1 1
15 29016 2 2 11 ASP CB C -11.158 3.689 13.422 1.00 . B B . 348 ASP CB 1 1
15 29017 2 2 11 ASP CG C -10.412 3.874 12.106 1.00 . B B . 348 ASP CG 1 1
15 29018 2 2 11 ASP H H -8.818 2.900 13.083 1.00 . B B . 348 ASP H 1 1
15 29019 2 2 11 ASP HA H -10.576 2.683 15.222 1.00 . B B . 348 ASP HA 1 1
15 29020 2 2 11 ASP HB2 H -12.207 3.525 13.220 1.00 . B B . 348 ASP HB2 1 1
15 29021 2 2 11 ASP HB3 H -11.040 4.574 14.028 1.00 . B B . 348 ASP HB3 1 1
15 29022 2 2 11 ASP N N -9.216 2.256 13.703 1.00 . B B . 348 ASP N 1 1
15 29023 2 2 11 ASP O O -11.439 0.719 12.773 1.00 . B B . 348 ASP O 1 1
15 29024 2 2 11 ASP OD1 O -10.663 3.110 11.186 1.00 . B B . 348 ASP OD1 1 1
15 29025 2 2 11 ASP OD2 O -9.573 4.747 12.045 1.00 . B B . 348 ASP OD2 1 1
15 29026 2 2 12 PRO C C -14.260 -0.039 13.623 1.00 . B B . 349 PRO C 1 1
15 29027 2 2 12 PRO CA C -13.159 -0.352 14.640 1.00 . B B . 349 PRO CA 1 1
15 29028 2 2 12 PRO CB C -13.749 -0.620 16.036 1.00 . B B . 349 PRO CB 1 1
15 29029 2 2 12 PRO CD C -12.365 1.369 16.192 1.00 . B B . 349 PRO CD 1 1
15 29030 2 2 12 PRO CG C -12.956 0.213 16.993 1.00 . B B . 349 PRO CG 1 1
15 29031 2 2 12 PRO HA H -12.593 -1.212 14.318 1.00 . B B . 349 PRO HA 1 1
15 29032 2 2 12 PRO HB2 H -14.791 -0.330 16.063 1.00 . B B . 349 PRO HB2 1 1
15 29033 2 2 12 PRO HB3 H -13.649 -1.664 16.289 1.00 . B B . 349 PRO HB3 1 1
15 29034 2 2 12 PRO HD2 H -13.030 2.222 16.207 1.00 . B B . 349 PRO HD2 1 1
15 29035 2 2 12 PRO HD3 H -11.392 1.634 16.573 1.00 . B B . 349 PRO HD3 1 1
15 29036 2 2 12 PRO HG2 H -13.602 0.593 17.775 1.00 . B B . 349 PRO HG2 1 1
15 29037 2 2 12 PRO HG3 H -12.160 -0.374 17.423 1.00 . B B . 349 PRO HG3 1 1
15 29038 2 2 12 PRO N N -12.251 0.817 14.837 1.00 . B B . 349 PRO N 1 1
15 29039 2 2 12 PRO O O -14.300 -0.632 12.536 1.00 . B B . 349 PRO O 1 1
15 29040 2 2 13 GLU C C -15.695 1.859 11.763 1.00 . B B . 350 GLU C 1 1
15 29041 2 2 13 GLU CA C -16.230 1.307 13.089 1.00 . B B . 350 GLU CA 1 1
15 29042 2 2 13 GLU CB C -17.080 2.376 13.785 1.00 . B B . 350 GLU CB 1 1
15 29043 2 2 13 GLU CD C -16.590 2.325 16.249 1.00 . B B . 350 GLU CD 1 1
15 29044 2 2 13 GLU CG C -17.546 1.862 15.155 1.00 . B B . 350 GLU CG 1 1
15 29045 2 2 13 GLU H H -15.043 1.346 14.853 1.00 . B B . 350 GLU H 1 1
15 29046 2 2 13 GLU HA H -16.852 0.448 12.883 1.00 . B B . 350 GLU HA 1 1
15 29047 2 2 13 GLU HB2 H -16.490 3.272 13.918 1.00 . B B . 350 GLU HB2 1 1
15 29048 2 2 13 GLU HB3 H -17.943 2.603 13.176 1.00 . B B . 350 GLU HB3 1 1
15 29049 2 2 13 GLU HG2 H -18.535 2.244 15.362 1.00 . B B . 350 GLU HG2 1 1
15 29050 2 2 13 GLU HG3 H -17.576 0.783 15.142 1.00 . B B . 350 GLU HG3 1 1
15 29051 2 2 13 GLU N N -15.136 0.902 13.973 1.00 . B B . 350 GLU N 1 1
15 29052 2 2 13 GLU O O -16.346 1.654 10.754 1.00 . B B . 350 GLU O 1 1
15 29053 2 2 13 GLU OXT O -14.637 2.474 11.773 1.00 . B B . 350 GLU OXT 1 1
15 29054 2 2 13 GLU OE1 O -15.415 2.007 16.159 1.00 . B B . 350 GLU OE1 1 1
15 29055 2 2 13 GLU OE2 O -17.048 2.990 17.163 1.00 . B B . 350 GLU OE2 1 1
16 29056 1 1 1 GLY C C 6.816 -16.699 -9.594 1.00 . A A . 661 GLY C 1 1
16 29057 1 1 1 GLY CA C 6.781 -15.296 -10.181 1.00 . A A . 661 GLY CA 1 1
16 29058 1 1 1 GLY H1 H 5.188 -14.843 -8.902 1.00 . A A . 661 GLY H1 1 1
16 29059 1 1 1 GLY H2 H 4.726 -15.125 -10.521 1.00 . A A . 661 GLY H2 1 1
16 29060 1 1 1 GLY H3 H 5.481 -13.663 -10.094 1.00 . A A . 661 GLY H3 1 1
16 29061 1 1 1 GLY HA2 H 6.946 -15.347 -11.247 1.00 . A A . 661 GLY HA2 1 1
16 29062 1 1 1 GLY HA3 H 7.554 -14.697 -9.721 1.00 . A A . 661 GLY HA3 1 1
16 29063 1 1 1 GLY N N 5.444 -14.684 -9.908 1.00 . A A . 661 GLY N 1 1
16 29064 1 1 1 GLY O O 6.440 -17.663 -10.253 1.00 . A A . 661 GLY O 1 1
16 29065 1 1 2 HIS C C 5.888 -18.545 -7.328 1.00 . A A . 662 HIS C 1 1
16 29066 1 1 2 HIS CA C 7.298 -18.098 -7.670 1.00 . A A . 662 HIS CA 1 1
16 29067 1 1 2 HIS CB C 8.117 -17.979 -6.381 1.00 . A A . 662 HIS CB 1 1
16 29068 1 1 2 HIS CD2 C 10.657 -17.533 -6.887 1.00 . A A . 662 HIS CD2 1 1
16 29069 1 1 2 HIS CE1 C 10.568 -15.372 -7.009 1.00 . A A . 662 HIS CE1 1 1
16 29070 1 1 2 HIS CG C 9.355 -17.173 -6.650 1.00 . A A . 662 HIS CG 1 1
16 29071 1 1 2 HIS H H 7.514 -15.994 -7.852 1.00 . A A . 662 HIS H 1 1
16 29072 1 1 2 HIS HA H 7.758 -18.827 -8.322 1.00 . A A . 662 HIS HA 1 1
16 29073 1 1 2 HIS HB2 H 7.524 -17.484 -5.623 1.00 . A A . 662 HIS HB2 1 1
16 29074 1 1 2 HIS HB3 H 8.393 -18.963 -6.035 1.00 . A A . 662 HIS HB3 1 1
16 29075 1 1 2 HIS HD1 H 8.509 -15.215 -6.610 1.00 . A A . 662 HIS HD1 1 1
16 29076 1 1 2 HIS HD2 H 11.032 -18.548 -6.888 1.00 . A A . 662 HIS HD2 1 1
16 29077 1 1 2 HIS HE1 H 10.841 -14.333 -7.139 1.00 . A A . 662 HIS HE1 1 1
16 29078 1 1 2 HIS HE2 H 12.380 -16.349 -7.316 1.00 . A A . 662 HIS HE2 1 1
16 29079 1 1 2 HIS N N 7.245 -16.805 -8.344 1.00 . A A . 662 HIS N 1 1
16 29080 1 1 2 HIS ND1 N 9.322 -15.794 -6.730 1.00 . A A . 662 HIS ND1 1 1
16 29081 1 1 2 HIS NE2 N 11.423 -16.392 -7.115 1.00 . A A . 662 HIS NE2 1 1
16 29082 1 1 2 HIS O O 5.616 -19.738 -7.182 1.00 . A A . 662 HIS O 1 1
16 29083 1 1 3 MET C C 2.797 -16.523 -6.923 1.00 . A A . 663 MET C 1 1
16 29084 1 1 3 MET CA C 3.604 -17.823 -6.870 1.00 . A A . 663 MET CA 1 1
16 29085 1 1 3 MET CB C 3.533 -18.455 -5.473 1.00 . A A . 663 MET CB 1 1
16 29086 1 1 3 MET CE C 0.610 -20.584 -3.651 1.00 . A A . 663 MET CE 1 1
16 29087 1 1 3 MET CG C 2.089 -18.843 -5.137 1.00 . A A . 663 MET CG 1 1
16 29088 1 1 3 MET H H 5.294 -16.624 -7.335 1.00 . A A . 663 MET H 1 1
16 29089 1 1 3 MET HA H 3.194 -18.512 -7.588 1.00 . A A . 663 MET HA 1 1
16 29090 1 1 3 MET HB2 H 4.151 -19.338 -5.453 1.00 . A A . 663 MET HB2 1 1
16 29091 1 1 3 MET HB3 H 3.896 -17.752 -4.740 1.00 . A A . 663 MET HB3 1 1
16 29092 1 1 3 MET HE1 H 0.356 -21.034 -2.708 1.00 . A A . 663 MET HE1 1 1
16 29093 1 1 3 MET HE2 H -0.244 -20.051 -4.023 1.00 . A A . 663 MET HE2 1 1
16 29094 1 1 3 MET HE3 H 0.890 -21.361 -4.351 1.00 . A A . 663 MET HE3 1 1
16 29095 1 1 3 MET HG2 H 1.446 -17.990 -5.249 1.00 . A A . 663 MET HG2 1 1
16 29096 1 1 3 MET HG3 H 1.768 -19.629 -5.802 1.00 . A A . 663 MET HG3 1 1
16 29097 1 1 3 MET N N 4.999 -17.560 -7.201 1.00 . A A . 663 MET N 1 1
16 29098 1 1 3 MET O O 2.474 -16.033 -8.005 1.00 . A A . 663 MET O 1 1
16 29099 1 1 3 MET SD S 1.994 -19.430 -3.432 1.00 . A A . 663 MET SD 1 1
16 29100 1 1 4 GLN C C 2.652 -13.504 -5.599 1.00 . A A . 664 GLN C 1 1
16 29101 1 1 4 GLN CA C 1.717 -14.721 -5.679 1.00 . A A . 664 GLN CA 1 1
16 29102 1 1 4 GLN CB C 0.797 -14.752 -4.456 1.00 . A A . 664 GLN CB 1 1
16 29103 1 1 4 GLN CD C -1.317 -13.800 -3.492 1.00 . A A . 664 GLN CD 1 1
16 29104 1 1 4 GLN CG C -0.480 -13.963 -4.756 1.00 . A A . 664 GLN CG 1 1
16 29105 1 1 4 GLN H H 2.771 -16.408 -4.928 1.00 . A A . 664 GLN H 1 1
16 29106 1 1 4 GLN HA H 1.111 -14.632 -6.567 1.00 . A A . 664 GLN HA 1 1
16 29107 1 1 4 GLN HB2 H 0.542 -15.777 -4.231 1.00 . A A . 664 GLN HB2 1 1
16 29108 1 1 4 GLN HB3 H 1.304 -14.313 -3.608 1.00 . A A . 664 GLN HB3 1 1
16 29109 1 1 4 GLN HE21 H -1.810 -15.714 -3.380 1.00 . A A . 664 GLN HE21 1 1
16 29110 1 1 4 GLN HE22 H -2.445 -14.725 -2.155 1.00 . A A . 664 GLN HE22 1 1
16 29111 1 1 4 GLN HG2 H -0.216 -12.987 -5.138 1.00 . A A . 664 GLN HG2 1 1
16 29112 1 1 4 GLN HG3 H -1.057 -14.492 -5.498 1.00 . A A . 664 GLN HG3 1 1
16 29113 1 1 4 GLN N N 2.482 -15.969 -5.754 1.00 . A A . 664 GLN N 1 1
16 29114 1 1 4 GLN NE2 N -1.904 -14.832 -2.967 1.00 . A A . 664 GLN NE2 1 1
16 29115 1 1 4 GLN O O 2.365 -12.530 -4.902 1.00 . A A . 664 GLN O 1 1
16 29116 1 1 4 GLN OE1 O -1.447 -12.692 -2.971 1.00 . A A . 664 GLN OE1 1 1
16 29117 1 1 5 ASP C C 4.100 -11.170 -6.768 1.00 . A A . 665 ASP C 1 1
16 29118 1 1 5 ASP CA C 4.743 -12.481 -6.312 1.00 . A A . 665 ASP CA 1 1
16 29119 1 1 5 ASP CB C 5.918 -12.827 -7.232 1.00 . A A . 665 ASP CB 1 1
16 29120 1 1 5 ASP CG C 6.198 -14.322 -7.203 1.00 . A A . 665 ASP CG 1 1
16 29121 1 1 5 ASP H H 3.954 -14.376 -6.848 1.00 . A A . 665 ASP H 1 1
16 29122 1 1 5 ASP HA H 5.117 -12.353 -5.308 1.00 . A A . 665 ASP HA 1 1
16 29123 1 1 5 ASP HB2 H 5.680 -12.526 -8.240 1.00 . A A . 665 ASP HB2 1 1
16 29124 1 1 5 ASP HB3 H 6.795 -12.292 -6.899 1.00 . A A . 665 ASP HB3 1 1
16 29125 1 1 5 ASP N N 3.770 -13.571 -6.312 1.00 . A A . 665 ASP N 1 1
16 29126 1 1 5 ASP O O 4.137 -10.818 -7.949 1.00 . A A . 665 ASP O 1 1
16 29127 1 1 5 ASP OD1 O 5.317 -15.082 -7.581 1.00 . A A . 665 ASP OD1 1 1
16 29128 1 1 5 ASP OD2 O 7.295 -14.694 -6.829 1.00 . A A . 665 ASP OD2 1 1
16 29129 1 1 6 LEU C C 3.844 -8.224 -6.797 1.00 . A A . 666 LEU C 1 1
16 29130 1 1 6 LEU CA C 2.865 -9.176 -6.106 1.00 . A A . 666 LEU CA 1 1
16 29131 1 1 6 LEU CB C 2.359 -8.547 -4.798 1.00 . A A . 666 LEU CB 1 1
16 29132 1 1 6 LEU CD1 C 1.318 -9.122 -2.600 1.00 . A A . 666 LEU CD1 1 1
16 29133 1 1 6 LEU CD2 C 0.046 -9.520 -4.710 1.00 . A A . 666 LEU CD2 1 1
16 29134 1 1 6 LEU CG C 1.437 -9.530 -4.067 1.00 . A A . 666 LEU CG 1 1
16 29135 1 1 6 LEU H H 3.525 -10.789 -4.896 1.00 . A A . 666 LEU H 1 1
16 29136 1 1 6 LEU HA H 2.024 -9.350 -6.759 1.00 . A A . 666 LEU HA 1 1
16 29137 1 1 6 LEU HB2 H 3.204 -8.314 -4.167 1.00 . A A . 666 LEU HB2 1 1
16 29138 1 1 6 LEU HB3 H 1.816 -7.639 -5.015 1.00 . A A . 666 LEU HB3 1 1
16 29139 1 1 6 LEU HD11 H 1.093 -8.069 -2.536 1.00 . A A . 666 LEU HD11 1 1
16 29140 1 1 6 LEU HD12 H 0.526 -9.689 -2.132 1.00 . A A . 666 LEU HD12 1 1
16 29141 1 1 6 LEU HD13 H 2.250 -9.323 -2.096 1.00 . A A . 666 LEU HD13 1 1
16 29142 1 1 6 LEU HD21 H -0.018 -10.311 -5.441 1.00 . A A . 666 LEU HD21 1 1
16 29143 1 1 6 LEU HD22 H -0.704 -9.675 -3.947 1.00 . A A . 666 LEU HD22 1 1
16 29144 1 1 6 LEU HD23 H -0.124 -8.569 -5.191 1.00 . A A . 666 LEU HD23 1 1
16 29145 1 1 6 LEU HG H 1.852 -10.525 -4.126 1.00 . A A . 666 LEU HG 1 1
16 29146 1 1 6 LEU N N 3.516 -10.452 -5.816 1.00 . A A . 666 LEU N 1 1
16 29147 1 1 6 LEU O O 3.438 -7.262 -7.457 1.00 . A A . 666 LEU O 1 1
16 29148 1 1 7 SER C C 5.889 -7.427 -8.725 1.00 . A A . 667 SER C 1 1
16 29149 1 1 7 SER CA C 6.186 -7.703 -7.255 1.00 . A A . 667 SER CA 1 1
16 29150 1 1 7 SER CB C 7.528 -8.426 -7.125 1.00 . A A . 667 SER CB 1 1
16 29151 1 1 7 SER H H 5.388 -9.297 -6.123 1.00 . A A . 667 SER H 1 1
16 29152 1 1 7 SER HA H 6.245 -6.765 -6.735 1.00 . A A . 667 SER HA 1 1
16 29153 1 1 7 SER HB2 H 8.213 -8.063 -7.875 1.00 . A A . 667 SER HB2 1 1
16 29154 1 1 7 SER HB3 H 7.939 -8.236 -6.142 1.00 . A A . 667 SER HB3 1 1
16 29155 1 1 7 SER HG H 8.172 -10.223 -7.534 1.00 . A A . 667 SER HG 1 1
16 29156 1 1 7 SER N N 5.134 -8.513 -6.648 1.00 . A A . 667 SER N 1 1
16 29157 1 1 7 SER O O 6.413 -6.477 -9.302 1.00 . A A . 667 SER O 1 1
16 29158 1 1 7 SER OG O 7.327 -9.824 -7.305 1.00 . A A . 667 SER OG 1 1
16 29159 1 1 8 VAL C C 3.870 -6.795 -10.921 1.00 . A A . 668 VAL C 1 1
16 29160 1 1 8 VAL CA C 4.678 -8.081 -10.720 1.00 . A A . 668 VAL CA 1 1
16 29161 1 1 8 VAL CB C 3.866 -9.290 -11.205 1.00 . A A . 668 VAL CB 1 1
16 29162 1 1 8 VAL CG1 C 4.658 -10.576 -10.952 1.00 . A A . 668 VAL CG1 1 1
16 29163 1 1 8 VAL CG2 C 2.537 -9.357 -10.449 1.00 . A A . 668 VAL CG2 1 1
16 29164 1 1 8 VAL H H 4.652 -8.997 -8.807 1.00 . A A . 668 VAL H 1 1
16 29165 1 1 8 VAL HA H 5.582 -8.016 -11.305 1.00 . A A . 668 VAL HA 1 1
16 29166 1 1 8 VAL HB H 3.676 -9.190 -12.265 1.00 . A A . 668 VAL HB 1 1
16 29167 1 1 8 VAL HG11 H 4.037 -11.282 -10.420 1.00 . A A . 668 VAL HG11 1 1
16 29168 1 1 8 VAL HG12 H 4.963 -11.003 -11.894 1.00 . A A . 668 VAL HG12 1 1
16 29169 1 1 8 VAL HG13 H 5.533 -10.352 -10.359 1.00 . A A . 668 VAL HG13 1 1
16 29170 1 1 8 VAL HG21 H 2.727 -9.529 -9.400 1.00 . A A . 668 VAL HG21 1 1
16 29171 1 1 8 VAL HG22 H 2.004 -8.425 -10.570 1.00 . A A . 668 VAL HG22 1 1
16 29172 1 1 8 VAL HG23 H 1.940 -10.165 -10.844 1.00 . A A . 668 VAL HG23 1 1
16 29173 1 1 8 VAL N N 5.042 -8.256 -9.320 1.00 . A A . 668 VAL N 1 1
16 29174 1 1 8 VAL O O 3.730 -6.314 -12.045 1.00 . A A . 668 VAL O 1 1
16 29175 1 1 9 HIS C C 3.417 -3.772 -9.861 1.00 . A A . 669 HIS C 1 1
16 29176 1 1 9 HIS CA C 2.536 -5.018 -9.923 1.00 . A A . 669 HIS CA 1 1
16 29177 1 1 9 HIS CB C 1.506 -4.976 -8.800 1.00 . A A . 669 HIS CB 1 1
16 29178 1 1 9 HIS CD2 C 0.671 -7.245 -7.774 1.00 . A A . 669 HIS CD2 1 1
16 29179 1 1 9 HIS CE1 C -0.483 -7.956 -9.464 1.00 . A A . 669 HIS CE1 1 1
16 29180 1 1 9 HIS CG C 0.772 -6.290 -8.750 1.00 . A A . 669 HIS CG 1 1
16 29181 1 1 9 HIS H H 3.467 -6.669 -8.954 1.00 . A A . 669 HIS H 1 1
16 29182 1 1 9 HIS HA H 2.012 -5.019 -10.868 1.00 . A A . 669 HIS HA 1 1
16 29183 1 1 9 HIS HB2 H 2.007 -4.798 -7.857 1.00 . A A . 669 HIS HB2 1 1
16 29184 1 1 9 HIS HB3 H 0.804 -4.180 -8.990 1.00 . A A . 669 HIS HB3 1 1
16 29185 1 1 9 HIS HD1 H -0.102 -6.310 -10.679 1.00 . A A . 669 HIS HD1 1 1
16 29186 1 1 9 HIS HD2 H 1.136 -7.185 -6.802 1.00 . A A . 669 HIS HD2 1 1
16 29187 1 1 9 HIS HE1 H -1.110 -8.563 -10.103 1.00 . A A . 669 HIS HE1 1 1
16 29188 1 1 9 HIS HE2 H -0.358 -9.117 -7.740 1.00 . A A . 669 HIS HE2 1 1
16 29189 1 1 9 HIS N N 3.332 -6.243 -9.832 1.00 . A A . 669 HIS N 1 1
16 29190 1 1 9 HIS ND1 N 0.027 -6.762 -9.819 1.00 . A A . 669 HIS ND1 1 1
16 29191 1 1 9 HIS NE2 N -0.121 -8.298 -8.225 1.00 . A A . 669 HIS NE2 1 1
16 29192 1 1 9 HIS O O 4.221 -3.597 -8.942 1.00 . A A . 669 HIS O 1 1
16 29193 1 1 10 LEU C C 4.040 -0.910 -9.634 1.00 . A A . 670 LEU C 1 1
16 29194 1 1 10 LEU CA C 4.011 -1.674 -10.961 1.00 . A A . 670 LEU CA 1 1
16 29195 1 1 10 LEU CB C 3.395 -0.808 -12.073 1.00 . A A . 670 LEU CB 1 1
16 29196 1 1 10 LEU CD1 C 5.592 0.285 -12.644 1.00 . A A . 670 LEU CD1 1 1
16 29197 1 1 10 LEU CD2 C 3.467 1.365 -13.298 1.00 . A A . 670 LEU CD2 1 1
16 29198 1 1 10 LEU CG C 4.145 0.525 -12.220 1.00 . A A . 670 LEU CG 1 1
16 29199 1 1 10 LEU H H 2.589 -3.119 -11.545 1.00 . A A . 670 LEU H 1 1
16 29200 1 1 10 LEU HA H 5.023 -1.919 -11.239 1.00 . A A . 670 LEU HA 1 1
16 29201 1 1 10 LEU HB2 H 3.443 -1.345 -13.008 1.00 . A A . 670 LEU HB2 1 1
16 29202 1 1 10 LEU HB3 H 2.361 -0.606 -11.833 1.00 . A A . 670 LEU HB3 1 1
16 29203 1 1 10 LEU HD11 H 6.037 1.230 -12.936 1.00 . A A . 670 LEU HD11 1 1
16 29204 1 1 10 LEU HD12 H 6.146 -0.138 -11.820 1.00 . A A . 670 LEU HD12 1 1
16 29205 1 1 10 LEU HD13 H 5.614 -0.396 -13.483 1.00 . A A . 670 LEU HD13 1 1
16 29206 1 1 10 LEU HD21 H 3.884 2.359 -13.286 1.00 . A A . 670 LEU HD21 1 1
16 29207 1 1 10 LEU HD22 H 3.640 0.916 -14.266 1.00 . A A . 670 LEU HD22 1 1
16 29208 1 1 10 LEU HD23 H 2.406 1.414 -13.109 1.00 . A A . 670 LEU HD23 1 1
16 29209 1 1 10 LEU HG H 4.126 1.059 -11.284 1.00 . A A . 670 LEU HG 1 1
16 29210 1 1 10 LEU N N 3.246 -2.913 -10.857 1.00 . A A . 670 LEU N 1 1
16 29211 1 1 10 LEU O O 5.003 -0.205 -9.347 1.00 . A A . 670 LEU O 1 1
16 29212 1 1 11 TRP C C 3.688 -1.126 -6.434 1.00 . A A . 671 TRP C 1 1
16 29213 1 1 11 TRP CA C 2.979 -0.339 -7.538 1.00 . A A . 671 TRP CA 1 1
16 29214 1 1 11 TRP CB C 1.548 0.010 -7.096 1.00 . A A . 671 TRP CB 1 1
16 29215 1 1 11 TRP CD1 C -0.270 -0.764 -8.685 1.00 . A A . 671 TRP CD1 1 1
16 29216 1 1 11 TRP CD2 C 0.194 -2.286 -7.093 1.00 . A A . 671 TRP CD2 1 1
16 29217 1 1 11 TRP CE2 C -0.839 -2.832 -7.893 1.00 . A A . 671 TRP CE2 1 1
16 29218 1 1 11 TRP CE3 C 0.672 -3.053 -6.016 1.00 . A A . 671 TRP CE3 1 1
16 29219 1 1 11 TRP CG C 0.540 -0.972 -7.618 1.00 . A A . 671 TRP CG 1 1
16 29220 1 1 11 TRP CH2 C -0.895 -4.837 -6.557 1.00 . A A . 671 TRP CH2 1 1
16 29221 1 1 11 TRP CZ2 C -1.379 -4.088 -7.630 1.00 . A A . 671 TRP CZ2 1 1
16 29222 1 1 11 TRP CZ3 C 0.130 -4.321 -5.749 1.00 . A A . 671 TRP CZ3 1 1
16 29223 1 1 11 TRP H H 2.248 -1.624 -9.070 1.00 . A A . 671 TRP H 1 1
16 29224 1 1 11 TRP HA H 3.515 0.586 -7.669 1.00 . A A . 671 TRP HA 1 1
16 29225 1 1 11 TRP HB2 H 1.503 0.013 -6.018 1.00 . A A . 671 TRP HB2 1 1
16 29226 1 1 11 TRP HB3 H 1.300 0.997 -7.456 1.00 . A A . 671 TRP HB3 1 1
16 29227 1 1 11 TRP HD1 H -0.277 0.121 -9.306 1.00 . A A . 671 TRP HD1 1 1
16 29228 1 1 11 TRP HE1 H -1.793 -1.974 -9.553 1.00 . A A . 671 TRP HE1 1 1
16 29229 1 1 11 TRP HE3 H 1.461 -2.665 -5.390 1.00 . A A . 671 TRP HE3 1 1
16 29230 1 1 11 TRP HH2 H -1.308 -5.814 -6.349 1.00 . A A . 671 TRP HH2 1 1
16 29231 1 1 11 TRP HZ2 H -2.166 -4.480 -8.256 1.00 . A A . 671 TRP HZ2 1 1
16 29232 1 1 11 TRP HZ3 H 0.503 -4.902 -4.918 1.00 . A A . 671 TRP HZ3 1 1
16 29233 1 1 11 TRP N N 2.998 -1.047 -8.816 1.00 . A A . 671 TRP N 1 1
16 29234 1 1 11 TRP NE1 N -1.092 -1.866 -8.844 1.00 . A A . 671 TRP NE1 1 1
16 29235 1 1 11 TRP O O 3.758 -0.670 -5.288 1.00 . A A . 671 TRP O 1 1
16 29236 1 1 12 TYR C C 6.406 -2.706 -5.655 1.00 . A A . 672 TYR C 1 1
16 29237 1 1 12 TYR CA C 4.928 -3.102 -5.759 1.00 . A A . 672 TYR CA 1 1
16 29238 1 1 12 TYR CB C 4.816 -4.593 -6.096 1.00 . A A . 672 TYR CB 1 1
16 29239 1 1 12 TYR CD1 C 3.577 -5.419 -4.066 1.00 . A A . 672 TYR CD1 1 1
16 29240 1 1 12 TYR CD2 C 5.893 -6.074 -4.353 1.00 . A A . 672 TYR CD2 1 1
16 29241 1 1 12 TYR CE1 C 3.522 -6.142 -2.867 1.00 . A A . 672 TYR CE1 1 1
16 29242 1 1 12 TYR CE2 C 5.837 -6.794 -3.153 1.00 . A A . 672 TYR CE2 1 1
16 29243 1 1 12 TYR CG C 4.761 -5.385 -4.810 1.00 . A A . 672 TYR CG 1 1
16 29244 1 1 12 TYR CZ C 4.651 -6.828 -2.411 1.00 . A A . 672 TYR CZ 1 1
16 29245 1 1 12 TYR H H 4.154 -2.632 -7.699 1.00 . A A . 672 TYR H 1 1
16 29246 1 1 12 TYR HA H 4.462 -2.932 -4.799 1.00 . A A . 672 TYR HA 1 1
16 29247 1 1 12 TYR HB2 H 3.916 -4.766 -6.667 1.00 . A A . 672 TYR HB2 1 1
16 29248 1 1 12 TYR HB3 H 5.674 -4.899 -6.674 1.00 . A A . 672 TYR HB3 1 1
16 29249 1 1 12 TYR HD1 H 2.704 -4.888 -4.420 1.00 . A A . 672 TYR HD1 1 1
16 29250 1 1 12 TYR HD2 H 6.808 -6.048 -4.925 1.00 . A A . 672 TYR HD2 1 1
16 29251 1 1 12 TYR HE1 H 2.609 -6.169 -2.294 1.00 . A A . 672 TYR HE1 1 1
16 29252 1 1 12 TYR HE2 H 6.708 -7.326 -2.802 1.00 . A A . 672 TYR HE2 1 1
16 29253 1 1 12 TYR HH H 5.247 -8.256 -1.263 1.00 . A A . 672 TYR HH 1 1
16 29254 1 1 12 TYR N N 4.226 -2.300 -6.766 1.00 . A A . 672 TYR N 1 1
16 29255 1 1 12 TYR O O 7.200 -2.992 -6.550 1.00 . A A . 672 TYR O 1 1
16 29256 1 1 12 TYR OH O 4.594 -7.533 -1.223 1.00 . A A . 672 TYR OH 1 1
16 29257 1 1 13 ALA C C 8.963 -2.745 -3.647 1.00 . A A . 673 ALA C 1 1
16 29258 1 1 13 ALA CA C 8.155 -1.631 -4.326 1.00 . A A . 673 ALA CA 1 1
16 29259 1 1 13 ALA CB C 8.169 -0.368 -3.465 1.00 . A A . 673 ALA CB 1 1
16 29260 1 1 13 ALA H H 6.093 -1.860 -3.857 1.00 . A A . 673 ALA H 1 1
16 29261 1 1 13 ALA HA H 8.609 -1.409 -5.279 1.00 . A A . 673 ALA HA 1 1
16 29262 1 1 13 ALA HB1 H 7.951 -0.630 -2.441 1.00 . A A . 673 ALA HB1 1 1
16 29263 1 1 13 ALA HB2 H 7.421 0.322 -3.826 1.00 . A A . 673 ALA HB2 1 1
16 29264 1 1 13 ALA HB3 H 9.142 0.096 -3.521 1.00 . A A . 673 ALA HB3 1 1
16 29265 1 1 13 ALA N N 6.770 -2.055 -4.548 1.00 . A A . 673 ALA N 1 1
16 29266 1 1 13 ALA O O 10.163 -2.601 -3.398 1.00 . A A . 673 ALA O 1 1
16 29267 1 1 14 GLY C C 9.766 -4.679 -1.511 1.00 . A A . 674 GLY C 1 1
16 29268 1 1 14 GLY CA C 8.924 -5.022 -2.749 1.00 . A A . 674 GLY CA 1 1
16 29269 1 1 14 GLY H H 7.340 -3.900 -3.612 1.00 . A A . 674 GLY H 1 1
16 29270 1 1 14 GLY HA2 H 8.151 -5.713 -2.453 1.00 . A A . 674 GLY HA2 1 1
16 29271 1 1 14 GLY HA3 H 9.554 -5.503 -3.478 1.00 . A A . 674 GLY HA3 1 1
16 29272 1 1 14 GLY N N 8.291 -3.855 -3.372 1.00 . A A . 674 GLY N 1 1
16 29273 1 1 14 GLY O O 9.227 -4.317 -0.464 1.00 . A A . 674 GLY O 1 1
16 29274 1 1 15 PRO C C 12.054 -3.132 0.023 1.00 . A A . 675 PRO C 1 1
16 29275 1 1 15 PRO CA C 12.014 -4.584 -0.462 1.00 . A A . 675 PRO CA 1 1
16 29276 1 1 15 PRO CB C 13.381 -5.011 -1.015 1.00 . A A . 675 PRO CB 1 1
16 29277 1 1 15 PRO CD C 11.788 -5.253 -2.819 1.00 . A A . 675 PRO CD 1 1
16 29278 1 1 15 PRO CG C 13.249 -4.955 -2.500 1.00 . A A . 675 PRO CG 1 1
16 29279 1 1 15 PRO HA H 11.758 -5.229 0.363 1.00 . A A . 675 PRO HA 1 1
16 29280 1 1 15 PRO HB2 H 14.152 -4.330 -0.678 1.00 . A A . 675 PRO HB2 1 1
16 29281 1 1 15 PRO HB3 H 13.612 -6.020 -0.704 1.00 . A A . 675 PRO HB3 1 1
16 29282 1 1 15 PRO HD2 H 11.465 -4.677 -3.676 1.00 . A A . 675 PRO HD2 1 1
16 29283 1 1 15 PRO HD3 H 11.643 -6.309 -2.992 1.00 . A A . 675 PRO HD3 1 1
16 29284 1 1 15 PRO HG2 H 13.517 -3.969 -2.857 1.00 . A A . 675 PRO HG2 1 1
16 29285 1 1 15 PRO HG3 H 13.881 -5.700 -2.958 1.00 . A A . 675 PRO HG3 1 1
16 29286 1 1 15 PRO N N 11.069 -4.831 -1.605 1.00 . A A . 675 PRO N 1 1
16 29287 1 1 15 PRO O O 12.750 -2.817 0.994 1.00 . A A . 675 PRO O 1 1
16 29288 1 1 16 MET C C 10.814 -0.686 1.209 1.00 . A A . 676 MET C 1 1
16 29289 1 1 16 MET CA C 11.311 -0.838 -0.233 1.00 . A A . 676 MET CA 1 1
16 29290 1 1 16 MET CB C 10.418 -0.032 -1.176 1.00 . A A . 676 MET CB 1 1
16 29291 1 1 16 MET CE C 12.763 1.995 -2.398 1.00 . A A . 676 MET CE 1 1
16 29292 1 1 16 MET CG C 10.563 1.469 -0.882 1.00 . A A . 676 MET CG 1 1
16 29293 1 1 16 MET H H 10.785 -2.536 -1.409 1.00 . A A . 676 MET H 1 1
16 29294 1 1 16 MET HA H 12.318 -0.452 -0.293 1.00 . A A . 676 MET HA 1 1
16 29295 1 1 16 MET HB2 H 10.711 -0.227 -2.198 1.00 . A A . 676 MET HB2 1 1
16 29296 1 1 16 MET HB3 H 9.390 -0.325 -1.033 1.00 . A A . 676 MET HB3 1 1
16 29297 1 1 16 MET HE1 H 12.007 2.546 -2.932 1.00 . A A . 676 MET HE1 1 1
16 29298 1 1 16 MET HE2 H 13.711 2.509 -2.491 1.00 . A A . 676 MET HE2 1 1
16 29299 1 1 16 MET HE3 H 12.845 1.001 -2.814 1.00 . A A . 676 MET HE3 1 1
16 29300 1 1 16 MET HG2 H 10.168 2.036 -1.710 1.00 . A A . 676 MET HG2 1 1
16 29301 1 1 16 MET HG3 H 10.012 1.714 0.016 1.00 . A A . 676 MET HG3 1 1
16 29302 1 1 16 MET N N 11.322 -2.246 -0.639 1.00 . A A . 676 MET N 1 1
16 29303 1 1 16 MET O O 10.065 -1.530 1.714 1.00 . A A . 676 MET O 1 1
16 29304 1 1 16 MET SD S 12.312 1.881 -0.649 1.00 . A A . 676 MET SD 1 1
16 29305 1 1 17 GLU C C 9.918 1.896 3.300 1.00 . A A . 677 GLU C 1 1
16 29306 1 1 17 GLU CA C 10.836 0.672 3.241 1.00 . A A . 677 GLU CA 1 1
16 29307 1 1 17 GLU CB C 12.074 0.907 4.116 1.00 . A A . 677 GLU CB 1 1
16 29308 1 1 17 GLU CD C 14.404 1.823 4.152 1.00 . A A . 677 GLU CD 1 1
16 29309 1 1 17 GLU CG C 13.107 1.750 3.358 1.00 . A A . 677 GLU CG 1 1
16 29310 1 1 17 GLU H H 11.827 1.028 1.400 1.00 . A A . 677 GLU H 1 1
16 29311 1 1 17 GLU HA H 10.298 -0.179 3.626 1.00 . A A . 677 GLU HA 1 1
16 29312 1 1 17 GLU HB2 H 11.782 1.425 5.020 1.00 . A A . 677 GLU HB2 1 1
16 29313 1 1 17 GLU HB3 H 12.511 -0.045 4.377 1.00 . A A . 677 GLU HB3 1 1
16 29314 1 1 17 GLU HG2 H 13.304 1.303 2.399 1.00 . A A . 677 GLU HG2 1 1
16 29315 1 1 17 GLU HG3 H 12.721 2.743 3.214 1.00 . A A . 677 GLU HG3 1 1
16 29316 1 1 17 GLU N N 11.237 0.396 1.860 1.00 . A A . 677 GLU N 1 1
16 29317 1 1 17 GLU O O 9.804 2.646 2.327 1.00 . A A . 677 GLU O 1 1
16 29318 1 1 17 GLU OE1 O 15.068 0.803 4.252 1.00 . A A . 677 GLU OE1 1 1
16 29319 1 1 17 GLU OE2 O 14.714 2.891 4.648 1.00 . A A . 677 GLU OE2 1 1
16 29320 1 1 18 ARG C C 9.086 4.527 4.191 1.00 . A A . 678 ARG C 1 1
16 29321 1 1 18 ARG CA C 8.376 3.242 4.618 1.00 . A A . 678 ARG CA 1 1
16 29322 1 1 18 ARG CB C 7.932 3.337 6.087 1.00 . A A . 678 ARG CB 1 1
16 29323 1 1 18 ARG CD C 7.557 5.426 7.442 1.00 . A A . 678 ARG CD 1 1
16 29324 1 1 18 ARG CG C 7.017 4.556 6.298 1.00 . A A . 678 ARG CG 1 1
16 29325 1 1 18 ARG CZ C 5.596 6.307 8.613 1.00 . A A . 678 ARG CZ 1 1
16 29326 1 1 18 ARG H H 9.405 1.476 5.190 1.00 . A A . 678 ARG H 1 1
16 29327 1 1 18 ARG HA H 7.505 3.103 3.995 1.00 . A A . 678 ARG HA 1 1
16 29328 1 1 18 ARG HB2 H 7.391 2.441 6.348 1.00 . A A . 678 ARG HB2 1 1
16 29329 1 1 18 ARG HB3 H 8.801 3.425 6.719 1.00 . A A . 678 ARG HB3 1 1
16 29330 1 1 18 ARG HD2 H 8.497 5.021 7.784 1.00 . A A . 678 ARG HD2 1 1
16 29331 1 1 18 ARG HD3 H 7.720 6.432 7.079 1.00 . A A . 678 ARG HD3 1 1
16 29332 1 1 18 ARG HE H 6.765 4.852 9.344 1.00 . A A . 678 ARG HE 1 1
16 29333 1 1 18 ARG HG2 H 6.980 5.140 5.390 1.00 . A A . 678 ARG HG2 1 1
16 29334 1 1 18 ARG HG3 H 6.021 4.218 6.546 1.00 . A A . 678 ARG HG3 1 1
16 29335 1 1 18 ARG HH11 H 5.935 7.098 6.792 1.00 . A A . 678 ARG HH11 1 1
16 29336 1 1 18 ARG HH12 H 4.585 7.746 7.674 1.00 . A A . 678 ARG HH12 1 1
16 29337 1 1 18 ARG HH21 H 5.028 5.714 10.446 1.00 . A A . 678 ARG HH21 1 1
16 29338 1 1 18 ARG HH22 H 4.066 6.967 9.698 1.00 . A A . 678 ARG HH22 1 1
16 29339 1 1 18 ARG N N 9.272 2.099 4.446 1.00 . A A . 678 ARG N 1 1
16 29340 1 1 18 ARG NE N 6.616 5.459 8.572 1.00 . A A . 678 ARG NE 1 1
16 29341 1 1 18 ARG NH1 N 5.350 7.109 7.622 1.00 . A A . 678 ARG NH1 1 1
16 29342 1 1 18 ARG NH2 N 4.837 6.338 9.659 1.00 . A A . 678 ARG NH2 1 1
16 29343 1 1 18 ARG O O 8.735 5.136 3.180 1.00 . A A . 678 ARG O 1 1
16 29344 1 1 19 ALA C C 11.283 6.146 3.196 1.00 . A A . 679 ALA C 1 1
16 29345 1 1 19 ALA CA C 10.881 6.111 4.666 1.00 . A A . 679 ALA CA 1 1
16 29346 1 1 19 ALA CB C 12.139 6.107 5.535 1.00 . A A . 679 ALA CB 1 1
16 29347 1 1 19 ALA H H 10.339 4.369 5.736 1.00 . A A . 679 ALA H 1 1
16 29348 1 1 19 ALA HA H 10.294 6.987 4.896 1.00 . A A . 679 ALA HA 1 1
16 29349 1 1 19 ALA HB1 H 12.987 5.799 4.940 1.00 . A A . 679 ALA HB1 1 1
16 29350 1 1 19 ALA HB2 H 12.004 5.414 6.351 1.00 . A A . 679 ALA HB2 1 1
16 29351 1 1 19 ALA HB3 H 12.312 7.099 5.927 1.00 . A A . 679 ALA HB3 1 1
16 29352 1 1 19 ALA N N 10.099 4.912 4.960 1.00 . A A . 679 ALA N 1 1
16 29353 1 1 19 ALA O O 11.233 7.188 2.542 1.00 . A A . 679 ALA O 1 1
16 29354 1 1 20 GLY C C 10.897 5.092 0.384 1.00 . A A . 680 GLY C 1 1
16 29355 1 1 20 GLY CA C 12.083 4.863 1.302 1.00 . A A . 680 GLY CA 1 1
16 29356 1 1 20 GLY H H 11.680 4.197 3.266 1.00 . A A . 680 GLY H 1 1
16 29357 1 1 20 GLY HA2 H 12.845 5.596 1.093 1.00 . A A . 680 GLY HA2 1 1
16 29358 1 1 20 GLY HA3 H 12.478 3.874 1.131 1.00 . A A . 680 GLY HA3 1 1
16 29359 1 1 20 GLY N N 11.675 4.986 2.691 1.00 . A A . 680 GLY N 1 1
16 29360 1 1 20 GLY O O 10.982 5.852 -0.581 1.00 . A A . 680 GLY O 1 1
16 29361 1 1 21 ALA C C 8.131 6.050 -0.124 1.00 . A A . 681 ALA C 1 1
16 29362 1 1 21 ALA CA C 8.565 4.586 -0.077 1.00 . A A . 681 ALA CA 1 1
16 29363 1 1 21 ALA CB C 7.451 3.736 0.544 1.00 . A A . 681 ALA CB 1 1
16 29364 1 1 21 ALA H H 9.781 3.856 1.503 1.00 . A A . 681 ALA H 1 1
16 29365 1 1 21 ALA HA H 8.750 4.243 -1.082 1.00 . A A . 681 ALA HA 1 1
16 29366 1 1 21 ALA HB1 H 7.483 3.833 1.620 1.00 . A A . 681 ALA HB1 1 1
16 29367 1 1 21 ALA HB2 H 7.596 2.701 0.273 1.00 . A A . 681 ALA HB2 1 1
16 29368 1 1 21 ALA HB3 H 6.492 4.074 0.181 1.00 . A A . 681 ALA HB3 1 1
16 29369 1 1 21 ALA N N 9.785 4.443 0.708 1.00 . A A . 681 ALA N 1 1
16 29370 1 1 21 ALA O O 7.690 6.547 -1.163 1.00 . A A . 681 ALA O 1 1
16 29371 1 1 22 GLU C C 8.779 8.986 0.180 1.00 . A A . 682 GLU C 1 1
16 29372 1 1 22 GLU CA C 7.898 8.141 1.091 1.00 . A A . 682 GLU CA 1 1
16 29373 1 1 22 GLU CB C 8.040 8.644 2.534 1.00 . A A . 682 GLU CB 1 1
16 29374 1 1 22 GLU CD C 6.725 8.244 4.661 1.00 . A A . 682 GLU CD 1 1
16 29375 1 1 22 GLU CG C 7.489 7.595 3.511 1.00 . A A . 682 GLU CG 1 1
16 29376 1 1 22 GLU H H 8.634 6.286 1.799 1.00 . A A . 682 GLU H 1 1
16 29377 1 1 22 GLU HA H 6.872 8.251 0.782 1.00 . A A . 682 GLU HA 1 1
16 29378 1 1 22 GLU HB2 H 9.084 8.821 2.750 1.00 . A A . 682 GLU HB2 1 1
16 29379 1 1 22 GLU HB3 H 7.491 9.566 2.647 1.00 . A A . 682 GLU HB3 1 1
16 29380 1 1 22 GLU HG2 H 6.831 6.926 2.982 1.00 . A A . 682 GLU HG2 1 1
16 29381 1 1 22 GLU HG3 H 8.307 7.028 3.920 1.00 . A A . 682 GLU HG3 1 1
16 29382 1 1 22 GLU N N 8.270 6.736 1.005 1.00 . A A . 682 GLU N 1 1
16 29383 1 1 22 GLU O O 8.343 10.013 -0.334 1.00 . A A . 682 GLU O 1 1
16 29384 1 1 22 GLU OE1 O 6.688 9.458 4.741 1.00 . A A . 682 GLU OE1 1 1
16 29385 1 1 22 GLU OE2 O 6.189 7.494 5.459 1.00 . A A . 682 GLU OE2 1 1
16 29386 1 1 23 SER C C 10.425 9.431 -2.264 1.00 . A A . 683 SER C 1 1
16 29387 1 1 23 SER CA C 10.966 9.270 -0.851 1.00 . A A . 683 SER CA 1 1
16 29388 1 1 23 SER CB C 12.307 8.532 -0.888 1.00 . A A . 683 SER CB 1 1
16 29389 1 1 23 SER H H 10.305 7.714 0.422 1.00 . A A . 683 SER H 1 1
16 29390 1 1 23 SER HA H 11.123 10.247 -0.428 1.00 . A A . 683 SER HA 1 1
16 29391 1 1 23 SER HB2 H 13.070 9.186 -1.275 1.00 . A A . 683 SER HB2 1 1
16 29392 1 1 23 SER HB3 H 12.574 8.223 0.115 1.00 . A A . 683 SER HB3 1 1
16 29393 1 1 23 SER HG H 11.710 6.699 -1.244 1.00 . A A . 683 SER HG 1 1
16 29394 1 1 23 SER N N 10.019 8.545 -0.010 1.00 . A A . 683 SER N 1 1
16 29395 1 1 23 SER O O 10.179 10.552 -2.722 1.00 . A A . 683 SER O 1 1
16 29396 1 1 23 SER OG O 12.195 7.393 -1.735 1.00 . A A . 683 SER OG 1 1
16 29397 1 1 24 ILE C C 8.347 9.028 -4.296 1.00 . A A . 684 ILE C 1 1
16 29398 1 1 24 ILE CA C 9.699 8.346 -4.305 1.00 . A A . 684 ILE CA 1 1
16 29399 1 1 24 ILE CB C 9.556 6.927 -4.869 1.00 . A A . 684 ILE CB 1 1
16 29400 1 1 24 ILE CD1 C 10.430 5.046 -3.476 1.00 . A A . 684 ILE CD1 1 1
16 29401 1 1 24 ILE CG1 C 10.799 6.103 -4.517 1.00 . A A . 684 ILE CG1 1 1
16 29402 1 1 24 ILE CG2 C 9.404 6.992 -6.392 1.00 . A A . 684 ILE CG2 1 1
16 29403 1 1 24 ILE H H 10.423 7.452 -2.518 1.00 . A A . 684 ILE H 1 1
16 29404 1 1 24 ILE HA H 10.373 8.910 -4.931 1.00 . A A . 684 ILE HA 1 1
16 29405 1 1 24 ILE HB H 8.679 6.459 -4.440 1.00 . A A . 684 ILE HB 1 1
16 29406 1 1 24 ILE HD11 H 11.298 4.811 -2.879 1.00 . A A . 684 ILE HD11 1 1
16 29407 1 1 24 ILE HD12 H 9.647 5.427 -2.838 1.00 . A A . 684 ILE HD12 1 1
16 29408 1 1 24 ILE HD13 H 10.084 4.154 -3.976 1.00 . A A . 684 ILE HD13 1 1
16 29409 1 1 24 ILE HG12 H 11.173 5.618 -5.407 1.00 . A A . 684 ILE HG12 1 1
16 29410 1 1 24 ILE HG13 H 11.563 6.752 -4.114 1.00 . A A . 684 ILE HG13 1 1
16 29411 1 1 24 ILE HG21 H 8.986 7.947 -6.674 1.00 . A A . 684 ILE HG21 1 1
16 29412 1 1 24 ILE HG22 H 10.372 6.873 -6.856 1.00 . A A . 684 ILE HG22 1 1
16 29413 1 1 24 ILE HG23 H 8.749 6.201 -6.724 1.00 . A A . 684 ILE HG23 1 1
16 29414 1 1 24 ILE N N 10.225 8.311 -2.945 1.00 . A A . 684 ILE N 1 1
16 29415 1 1 24 ILE O O 8.073 9.914 -5.108 1.00 . A A . 684 ILE O 1 1
16 29416 1 1 25 LEU C C 6.306 10.705 -3.017 1.00 . A A . 685 LEU C 1 1
16 29417 1 1 25 LEU CA C 6.191 9.196 -3.212 1.00 . A A . 685 LEU CA 1 1
16 29418 1 1 25 LEU CB C 5.474 8.543 -2.029 1.00 . A A . 685 LEU CB 1 1
16 29419 1 1 25 LEU CD1 C 4.515 6.389 -1.189 1.00 . A A . 685 LEU CD1 1 1
16 29420 1 1 25 LEU CD2 C 4.088 7.101 -3.533 1.00 . A A . 685 LEU CD2 1 1
16 29421 1 1 25 LEU CG C 5.111 7.100 -2.398 1.00 . A A . 685 LEU CG 1 1
16 29422 1 1 25 LEU H H 7.806 7.913 -2.728 1.00 . A A . 685 LEU H 1 1
16 29423 1 1 25 LEU HA H 5.629 9.005 -4.113 1.00 . A A . 685 LEU HA 1 1
16 29424 1 1 25 LEU HB2 H 6.129 8.541 -1.170 1.00 . A A . 685 LEU HB2 1 1
16 29425 1 1 25 LEU HB3 H 4.576 9.091 -1.798 1.00 . A A . 685 LEU HB3 1 1
16 29426 1 1 25 LEU HD11 H 5.266 6.299 -0.419 1.00 . A A . 685 LEU HD11 1 1
16 29427 1 1 25 LEU HD12 H 3.677 6.957 -0.814 1.00 . A A . 685 LEU HD12 1 1
16 29428 1 1 25 LEU HD13 H 4.180 5.405 -1.481 1.00 . A A . 685 LEU HD13 1 1
16 29429 1 1 25 LEU HD21 H 3.850 8.117 -3.802 1.00 . A A . 685 LEU HD21 1 1
16 29430 1 1 25 LEU HD22 H 4.502 6.589 -4.387 1.00 . A A . 685 LEU HD22 1 1
16 29431 1 1 25 LEU HD23 H 3.192 6.595 -3.209 1.00 . A A . 685 LEU HD23 1 1
16 29432 1 1 25 LEU HG H 6.001 6.577 -2.718 1.00 . A A . 685 LEU HG 1 1
16 29433 1 1 25 LEU N N 7.515 8.616 -3.352 1.00 . A A . 685 LEU N 1 1
16 29434 1 1 25 LEU O O 5.801 11.478 -3.832 1.00 . A A . 685 LEU O 1 1
16 29435 1 1 26 ALA C C 7.761 13.231 -2.948 1.00 . A A . 686 ALA C 1 1
16 29436 1 1 26 ALA CA C 7.202 12.546 -1.701 1.00 . A A . 686 ALA CA 1 1
16 29437 1 1 26 ALA CB C 8.174 12.729 -0.532 1.00 . A A . 686 ALA CB 1 1
16 29438 1 1 26 ALA H H 7.407 10.457 -1.346 1.00 . A A . 686 ALA H 1 1
16 29439 1 1 26 ALA HA H 6.257 12.999 -1.446 1.00 . A A . 686 ALA HA 1 1
16 29440 1 1 26 ALA HB1 H 9.134 12.308 -0.793 1.00 . A A . 686 ALA HB1 1 1
16 29441 1 1 26 ALA HB2 H 7.786 12.225 0.341 1.00 . A A . 686 ALA HB2 1 1
16 29442 1 1 26 ALA HB3 H 8.288 13.782 -0.319 1.00 . A A . 686 ALA HB3 1 1
16 29443 1 1 26 ALA N N 7.002 11.122 -1.957 1.00 . A A . 686 ALA N 1 1
16 29444 1 1 26 ALA O O 7.377 14.354 -3.275 1.00 . A A . 686 ALA O 1 1
16 29445 1 1 27 ASN C C 8.257 13.124 -6.000 1.00 . A A . 687 ASN C 1 1
16 29446 1 1 27 ASN CA C 9.271 13.082 -4.857 1.00 . A A . 687 ASN CA 1 1
16 29447 1 1 27 ASN CB C 10.474 12.231 -5.271 1.00 . A A . 687 ASN CB 1 1
16 29448 1 1 27 ASN CG C 11.322 12.968 -6.304 1.00 . A A . 687 ASN CG 1 1
16 29449 1 1 27 ASN H H 8.932 11.645 -3.329 1.00 . A A . 687 ASN H 1 1
16 29450 1 1 27 ASN HA H 9.609 14.088 -4.658 1.00 . A A . 687 ASN HA 1 1
16 29451 1 1 27 ASN HB2 H 11.077 12.021 -4.400 1.00 . A A . 687 ASN HB2 1 1
16 29452 1 1 27 ASN HB3 H 10.125 11.301 -5.694 1.00 . A A . 687 ASN HB3 1 1
16 29453 1 1 27 ASN HD21 H 9.792 13.963 -7.094 1.00 . A A . 687 ASN HD21 1 1
16 29454 1 1 27 ASN HD22 H 11.311 14.272 -7.792 1.00 . A A . 687 ASN HD22 1 1
16 29455 1 1 27 ASN N N 8.667 12.539 -3.641 1.00 . A A . 687 ASN N 1 1
16 29456 1 1 27 ASN ND2 N 10.763 13.804 -7.132 1.00 . A A . 687 ASN ND2 1 1
16 29457 1 1 27 ASN O O 8.334 13.997 -6.866 1.00 . A A . 687 ASN O 1 1
16 29458 1 1 27 ASN OD1 O 12.533 12.773 -6.359 1.00 . A A . 687 ASN OD1 1 1
16 29459 1 1 28 ARG C C 5.209 13.160 -6.792 1.00 . A A . 688 ARG C 1 1
16 29460 1 1 28 ARG CA C 6.309 12.126 -7.061 1.00 . A A . 688 ARG CA 1 1
16 29461 1 1 28 ARG CB C 5.709 10.715 -7.137 1.00 . A A . 688 ARG CB 1 1
16 29462 1 1 28 ARG CD C 6.896 9.529 -8.994 1.00 . A A . 688 ARG CD 1 1
16 29463 1 1 28 ARG CG C 5.617 10.271 -8.603 1.00 . A A . 688 ARG CG 1 1
16 29464 1 1 28 ARG CZ C 7.157 9.915 -11.391 1.00 . A A . 688 ARG CZ 1 1
16 29465 1 1 28 ARG H H 7.317 11.493 -5.299 1.00 . A A . 688 ARG H 1 1
16 29466 1 1 28 ARG HA H 6.777 12.359 -8.005 1.00 . A A . 688 ARG HA 1 1
16 29467 1 1 28 ARG HB2 H 6.341 10.029 -6.593 1.00 . A A . 688 ARG HB2 1 1
16 29468 1 1 28 ARG HB3 H 4.723 10.716 -6.699 1.00 . A A . 688 ARG HB3 1 1
16 29469 1 1 28 ARG HD2 H 7.747 10.178 -8.849 1.00 . A A . 688 ARG HD2 1 1
16 29470 1 1 28 ARG HD3 H 7.008 8.657 -8.361 1.00 . A A . 688 ARG HD3 1 1
16 29471 1 1 28 ARG HE H 6.528 8.178 -10.623 1.00 . A A . 688 ARG HE 1 1
16 29472 1 1 28 ARG HG2 H 4.767 9.615 -8.727 1.00 . A A . 688 ARG HG2 1 1
16 29473 1 1 28 ARG HG3 H 5.495 11.137 -9.238 1.00 . A A . 688 ARG HG3 1 1
16 29474 1 1 28 ARG HH11 H 7.616 11.437 -10.202 1.00 . A A . 688 ARG HH11 1 1
16 29475 1 1 28 ARG HH12 H 7.801 11.729 -11.894 1.00 . A A . 688 ARG HH12 1 1
16 29476 1 1 28 ARG HH21 H 6.762 8.546 -12.808 1.00 . A A . 688 ARG HH21 1 1
16 29477 1 1 28 ARG HH22 H 7.320 10.097 -13.368 1.00 . A A . 688 ARG HH22 1 1
16 29478 1 1 28 ARG N N 7.323 12.175 -6.009 1.00 . A A . 688 ARG N 1 1
16 29479 1 1 28 ARG NE N 6.830 9.109 -10.398 1.00 . A A . 688 ARG NE 1 1
16 29480 1 1 28 ARG NH1 N 7.555 11.121 -11.144 1.00 . A A . 688 ARG NH1 1 1
16 29481 1 1 28 ARG NH2 N 7.076 9.494 -12.615 1.00 . A A . 688 ARG NH2 1 1
16 29482 1 1 28 ARG O O 5.459 14.201 -6.186 1.00 . A A . 688 ARG O 1 1
16 29483 1 1 29 SER C C 1.932 13.285 -5.953 1.00 . A A . 689 SER C 1 1
16 29484 1 1 29 SER CA C 2.870 13.797 -7.044 1.00 . A A . 689 SER CA 1 1
16 29485 1 1 29 SER CB C 2.092 13.963 -8.352 1.00 . A A . 689 SER CB 1 1
16 29486 1 1 29 SER H H 3.841 12.030 -7.726 1.00 . A A . 689 SER H 1 1
16 29487 1 1 29 SER HA H 3.257 14.761 -6.747 1.00 . A A . 689 SER HA 1 1
16 29488 1 1 29 SER HB2 H 2.582 13.410 -9.138 1.00 . A A . 689 SER HB2 1 1
16 29489 1 1 29 SER HB3 H 1.085 13.587 -8.224 1.00 . A A . 689 SER HB3 1 1
16 29490 1 1 29 SER HG H 2.208 15.418 -9.645 1.00 . A A . 689 SER HG 1 1
16 29491 1 1 29 SER N N 3.991 12.873 -7.247 1.00 . A A . 689 SER N 1 1
16 29492 1 1 29 SER O O 1.800 12.067 -5.757 1.00 . A A . 689 SER O 1 1
16 29493 1 1 29 SER OG O 2.057 15.343 -8.698 1.00 . A A . 689 SER OG 1 1
16 29494 1 1 30 ASP C C -0.750 12.934 -4.794 1.00 . A A . 690 ASP C 1 1
16 29495 1 1 30 ASP CA C 0.338 13.822 -4.197 1.00 . A A . 690 ASP CA 1 1
16 29496 1 1 30 ASP CB C -0.259 15.060 -3.504 1.00 . A A . 690 ASP CB 1 1
16 29497 1 1 30 ASP CG C 0.207 15.118 -2.045 1.00 . A A . 690 ASP CG 1 1
16 29498 1 1 30 ASP H H 1.402 15.161 -5.452 1.00 . A A . 690 ASP H 1 1
16 29499 1 1 30 ASP HA H 0.877 13.248 -3.472 1.00 . A A . 690 ASP HA 1 1
16 29500 1 1 30 ASP HB2 H 0.066 15.953 -4.018 1.00 . A A . 690 ASP HB2 1 1
16 29501 1 1 30 ASP HB3 H -1.336 15.005 -3.530 1.00 . A A . 690 ASP HB3 1 1
16 29502 1 1 30 ASP N N 1.269 14.212 -5.250 1.00 . A A . 690 ASP N 1 1
16 29503 1 1 30 ASP O O -1.461 13.329 -5.720 1.00 . A A . 690 ASP O 1 1
16 29504 1 1 30 ASP OD1 O 0.239 14.077 -1.405 1.00 . A A . 690 ASP OD1 1 1
16 29505 1 1 30 ASP OD2 O 0.537 16.198 -1.582 1.00 . A A . 690 ASP OD2 1 1
16 29506 1 1 31 GLY C C -1.040 9.457 -5.193 1.00 . A A . 691 GLY C 1 1
16 29507 1 1 31 GLY CA C -1.785 10.726 -4.791 1.00 . A A . 691 GLY CA 1 1
16 29508 1 1 31 GLY H H -0.212 11.448 -3.567 1.00 . A A . 691 GLY H 1 1
16 29509 1 1 31 GLY HA2 H -2.511 10.495 -4.028 1.00 . A A . 691 GLY HA2 1 1
16 29510 1 1 31 GLY HA3 H -2.287 11.128 -5.655 1.00 . A A . 691 GLY HA3 1 1
16 29511 1 1 31 GLY N N -0.831 11.709 -4.284 1.00 . A A . 691 GLY N 1 1
16 29512 1 1 31 GLY O O -1.605 8.361 -5.197 1.00 . A A . 691 GLY O 1 1
16 29513 1 1 32 THR C C 1.109 7.446 -4.798 1.00 . A A . 692 THR C 1 1
16 29514 1 1 32 THR CA C 1.102 8.503 -5.902 1.00 . A A . 692 THR CA 1 1
16 29515 1 1 32 THR CB C 2.531 9.005 -6.143 1.00 . A A . 692 THR CB 1 1
16 29516 1 1 32 THR CG2 C 3.359 7.909 -6.814 1.00 . A A . 692 THR CG2 1 1
16 29517 1 1 32 THR H H 0.628 10.528 -5.478 1.00 . A A . 692 THR H 1 1
16 29518 1 1 32 THR HA H 0.723 8.063 -6.812 1.00 . A A . 692 THR HA 1 1
16 29519 1 1 32 THR HB H 2.984 9.266 -5.199 1.00 . A A . 692 THR HB 1 1
16 29520 1 1 32 THR HG1 H 2.229 10.921 -6.443 1.00 . A A . 692 THR HG1 1 1
16 29521 1 1 32 THR HG21 H 4.350 8.283 -7.024 1.00 . A A . 692 THR HG21 1 1
16 29522 1 1 32 THR HG22 H 3.430 7.055 -6.157 1.00 . A A . 692 THR HG22 1 1
16 29523 1 1 32 THR HG23 H 2.885 7.613 -7.738 1.00 . A A . 692 THR HG23 1 1
16 29524 1 1 32 THR N N 0.244 9.626 -5.513 1.00 . A A . 692 THR N 1 1
16 29525 1 1 32 THR O O 1.112 7.787 -3.612 1.00 . A A . 692 THR O 1 1
16 29526 1 1 32 THR OG1 O 2.495 10.153 -6.984 1.00 . A A . 692 THR OG1 1 1
16 29527 1 1 33 PHE C C 1.987 3.924 -4.539 1.00 . A A . 693 PHE C 1 1
16 29528 1 1 33 PHE CA C 1.071 5.095 -4.178 1.00 . A A . 693 PHE CA 1 1
16 29529 1 1 33 PHE CB C -0.360 4.581 -4.028 1.00 . A A . 693 PHE CB 1 1
16 29530 1 1 33 PHE CD1 C -1.257 4.392 -6.379 1.00 . A A . 693 PHE CD1 1 1
16 29531 1 1 33 PHE CD2 C -0.554 2.375 -5.234 1.00 . A A . 693 PHE CD2 1 1
16 29532 1 1 33 PHE CE1 C -1.607 3.633 -7.503 1.00 . A A . 693 PHE CE1 1 1
16 29533 1 1 33 PHE CE2 C -0.904 1.619 -6.356 1.00 . A A . 693 PHE CE2 1 1
16 29534 1 1 33 PHE CG C -0.731 3.764 -5.245 1.00 . A A . 693 PHE CG 1 1
16 29535 1 1 33 PHE CZ C -1.431 2.246 -7.490 1.00 . A A . 693 PHE CZ 1 1
16 29536 1 1 33 PHE H H 1.076 5.943 -6.138 1.00 . A A . 693 PHE H 1 1
16 29537 1 1 33 PHE HA H 1.390 5.497 -3.233 1.00 . A A . 693 PHE HA 1 1
16 29538 1 1 33 PHE HB2 H -0.434 3.964 -3.145 1.00 . A A . 693 PHE HB2 1 1
16 29539 1 1 33 PHE HB3 H -1.036 5.417 -3.941 1.00 . A A . 693 PHE HB3 1 1
16 29540 1 1 33 PHE HD1 H -1.393 5.463 -6.391 1.00 . A A . 693 PHE HD1 1 1
16 29541 1 1 33 PHE HD2 H -0.149 1.889 -4.359 1.00 . A A . 693 PHE HD2 1 1
16 29542 1 1 33 PHE HE1 H -2.014 4.117 -8.378 1.00 . A A . 693 PHE HE1 1 1
16 29543 1 1 33 PHE HE2 H -0.771 0.549 -6.345 1.00 . A A . 693 PHE HE2 1 1
16 29544 1 1 33 PHE HZ H -1.701 1.660 -8.357 1.00 . A A . 693 PHE HZ 1 1
16 29545 1 1 33 PHE N N 1.093 6.167 -5.178 1.00 . A A . 693 PHE N 1 1
16 29546 1 1 33 PHE O O 2.520 3.847 -5.647 1.00 . A A . 693 PHE O 1 1
16 29547 1 1 34 LEU C C 2.839 0.815 -2.645 1.00 . A A . 694 LEU C 1 1
16 29548 1 1 34 LEU CA C 2.984 1.819 -3.791 1.00 . A A . 694 LEU CA 1 1
16 29549 1 1 34 LEU CB C 4.454 2.225 -3.924 1.00 . A A . 694 LEU CB 1 1
16 29550 1 1 34 LEU CD1 C 5.535 1.569 -1.758 1.00 . A A . 694 LEU CD1 1 1
16 29551 1 1 34 LEU CD2 C 6.111 3.745 -2.828 1.00 . A A . 694 LEU CD2 1 1
16 29552 1 1 34 LEU CG C 4.986 2.738 -2.581 1.00 . A A . 694 LEU CG 1 1
16 29553 1 1 34 LEU H H 1.692 3.124 -2.721 1.00 . A A . 694 LEU H 1 1
16 29554 1 1 34 LEU HA H 2.677 1.339 -4.708 1.00 . A A . 694 LEU HA 1 1
16 29555 1 1 34 LEU HB2 H 5.035 1.372 -4.239 1.00 . A A . 694 LEU HB2 1 1
16 29556 1 1 34 LEU HB3 H 4.536 3.001 -4.659 1.00 . A A . 694 LEU HB3 1 1
16 29557 1 1 34 LEU HD11 H 6.544 1.790 -1.444 1.00 . A A . 694 LEU HD11 1 1
16 29558 1 1 34 LEU HD12 H 4.915 1.419 -0.887 1.00 . A A . 694 LEU HD12 1 1
16 29559 1 1 34 LEU HD13 H 5.535 0.671 -2.357 1.00 . A A . 694 LEU HD13 1 1
16 29560 1 1 34 LEU HD21 H 6.502 4.089 -1.883 1.00 . A A . 694 LEU HD21 1 1
16 29561 1 1 34 LEU HD22 H 6.902 3.272 -3.392 1.00 . A A . 694 LEU HD22 1 1
16 29562 1 1 34 LEU HD23 H 5.727 4.586 -3.383 1.00 . A A . 694 LEU HD23 1 1
16 29563 1 1 34 LEU HG H 4.186 3.218 -2.039 1.00 . A A . 694 LEU HG 1 1
16 29564 1 1 34 LEU N N 2.149 3.003 -3.582 1.00 . A A . 694 LEU N 1 1
16 29565 1 1 34 LEU O O 2.276 1.123 -1.592 1.00 . A A . 694 LEU O 1 1
16 29566 1 1 35 VAL C C 4.759 -1.951 -1.589 1.00 . A A . 695 VAL C 1 1
16 29567 1 1 35 VAL CA C 3.338 -1.454 -1.865 1.00 . A A . 695 VAL CA 1 1
16 29568 1 1 35 VAL CB C 2.460 -2.610 -2.344 1.00 . A A . 695 VAL CB 1 1
16 29569 1 1 35 VAL CG1 C 2.270 -3.611 -1.203 1.00 . A A . 695 VAL CG1 1 1
16 29570 1 1 35 VAL CG2 C 1.092 -2.069 -2.769 1.00 . A A . 695 VAL CG2 1 1
16 29571 1 1 35 VAL H H 3.816 -0.542 -3.734 1.00 . A A . 695 VAL H 1 1
16 29572 1 1 35 VAL HA H 2.926 -1.060 -0.947 1.00 . A A . 695 VAL HA 1 1
16 29573 1 1 35 VAL HB H 2.934 -3.100 -3.183 1.00 . A A . 695 VAL HB 1 1
16 29574 1 1 35 VAL HG11 H 3.178 -4.179 -1.065 1.00 . A A . 695 VAL HG11 1 1
16 29575 1 1 35 VAL HG12 H 2.039 -3.079 -0.292 1.00 . A A . 695 VAL HG12 1 1
16 29576 1 1 35 VAL HG13 H 1.458 -4.282 -1.442 1.00 . A A . 695 VAL HG13 1 1
16 29577 1 1 35 VAL HG21 H 0.660 -1.510 -1.953 1.00 . A A . 695 VAL HG21 1 1
16 29578 1 1 35 VAL HG22 H 1.210 -1.422 -3.626 1.00 . A A . 695 VAL HG22 1 1
16 29579 1 1 35 VAL HG23 H 0.444 -2.892 -3.026 1.00 . A A . 695 VAL HG23 1 1
16 29580 1 1 35 VAL N N 3.374 -0.380 -2.867 1.00 . A A . 695 VAL N 1 1
16 29581 1 1 35 VAL O O 5.611 -1.917 -2.480 1.00 . A A . 695 VAL O 1 1
16 29582 1 1 36 ARG C C 6.342 -4.031 0.960 1.00 . A A . 696 ARG C 1 1
16 29583 1 1 36 ARG CA C 6.373 -2.851 -0.009 1.00 . A A . 696 ARG CA 1 1
16 29584 1 1 36 ARG CB C 7.180 -1.693 0.605 1.00 . A A . 696 ARG CB 1 1
16 29585 1 1 36 ARG CD C 7.463 -0.353 2.723 1.00 . A A . 696 ARG CD 1 1
16 29586 1 1 36 ARG CG C 6.485 -1.183 1.876 1.00 . A A . 696 ARG CG 1 1
16 29587 1 1 36 ARG CZ C 8.220 -1.998 4.371 1.00 . A A . 696 ARG CZ 1 1
16 29588 1 1 36 ARG H H 4.310 -2.396 0.330 1.00 . A A . 696 ARG H 1 1
16 29589 1 1 36 ARG HA H 6.870 -3.167 -0.914 1.00 . A A . 696 ARG HA 1 1
16 29590 1 1 36 ARG HB2 H 8.170 -2.044 0.850 1.00 . A A . 696 ARG HB2 1 1
16 29591 1 1 36 ARG HB3 H 7.252 -0.888 -0.111 1.00 . A A . 696 ARG HB3 1 1
16 29592 1 1 36 ARG HD2 H 8.439 -0.374 2.273 1.00 . A A . 696 ARG HD2 1 1
16 29593 1 1 36 ARG HD3 H 7.115 0.671 2.762 1.00 . A A . 696 ARG HD3 1 1
16 29594 1 1 36 ARG HE H 7.003 -0.472 4.792 1.00 . A A . 696 ARG HE 1 1
16 29595 1 1 36 ARG HG2 H 5.641 -0.569 1.598 1.00 . A A . 696 ARG HG2 1 1
16 29596 1 1 36 ARG HG3 H 6.139 -2.024 2.454 1.00 . A A . 696 ARG HG3 1 1
16 29597 1 1 36 ARG HH11 H 9.156 -2.086 2.604 1.00 . A A . 696 ARG HH11 1 1
16 29598 1 1 36 ARG HH12 H 9.506 -3.363 3.727 1.00 . A A . 696 ARG HH12 1 1
16 29599 1 1 36 ARG HH21 H 7.543 -2.106 6.235 1.00 . A A . 696 ARG HH21 1 1
16 29600 1 1 36 ARG HH22 H 8.617 -3.389 5.763 1.00 . A A . 696 ARG HH22 1 1
16 29601 1 1 36 ARG N N 5.025 -2.388 -0.355 1.00 . A A . 696 ARG N 1 1
16 29602 1 1 36 ARG NE N 7.531 -0.897 4.085 1.00 . A A . 696 ARG NE 1 1
16 29603 1 1 36 ARG NH1 N 9.026 -2.518 3.506 1.00 . A A . 696 ARG NH1 1 1
16 29604 1 1 36 ARG NH2 N 8.124 -2.528 5.548 1.00 . A A . 696 ARG NH2 1 1
16 29605 1 1 36 ARG O O 5.343 -4.266 1.642 1.00 . A A . 696 ARG O 1 1
16 29606 1 1 37 GLN C C 8.272 -5.565 3.192 1.00 . A A . 697 GLN C 1 1
16 29607 1 1 37 GLN CA C 7.555 -5.932 1.889 1.00 . A A . 697 GLN CA 1 1
16 29608 1 1 37 GLN CB C 8.307 -7.066 1.177 1.00 . A A . 697 GLN CB 1 1
16 29609 1 1 37 GLN CD C 7.273 -8.798 -0.328 1.00 . A A . 697 GLN CD 1 1
16 29610 1 1 37 GLN CG C 7.677 -7.332 -0.198 1.00 . A A . 697 GLN CG 1 1
16 29611 1 1 37 GLN H H 8.216 -4.532 0.429 1.00 . A A . 697 GLN H 1 1
16 29612 1 1 37 GLN HA H 6.563 -6.267 2.129 1.00 . A A . 697 GLN HA 1 1
16 29613 1 1 37 GLN HB2 H 9.342 -6.781 1.046 1.00 . A A . 697 GLN HB2 1 1
16 29614 1 1 37 GLN HB3 H 8.254 -7.963 1.777 1.00 . A A . 697 GLN HB3 1 1
16 29615 1 1 37 GLN HE21 H 8.892 -9.478 0.588 1.00 . A A . 697 GLN HE21 1 1
16 29616 1 1 37 GLN HE22 H 7.797 -10.665 0.068 1.00 . A A . 697 GLN HE22 1 1
16 29617 1 1 37 GLN HG2 H 6.802 -6.710 -0.320 1.00 . A A . 697 GLN HG2 1 1
16 29618 1 1 37 GLN HG3 H 8.394 -7.094 -0.968 1.00 . A A . 697 GLN HG3 1 1
16 29619 1 1 37 GLN N N 7.450 -4.772 1.007 1.00 . A A . 697 GLN N 1 1
16 29620 1 1 37 GLN NE2 N 8.051 -9.723 0.149 1.00 . A A . 697 GLN NE2 1 1
16 29621 1 1 37 GLN O O 7.818 -4.688 3.928 1.00 . A A . 697 GLN O 1 1
16 29622 1 1 37 GLN OE1 O 6.217 -9.104 -0.878 1.00 . A A . 697 GLN OE1 1 1
16 29623 1 1 38 ARG C C 9.305 -5.748 5.900 1.00 . A A . 698 ARG C 1 1
16 29624 1 1 38 ARG CA C 10.188 -6.000 4.673 1.00 . A A . 698 ARG CA 1 1
16 29625 1 1 38 ARG CB C 11.124 -4.802 4.446 1.00 . A A . 698 ARG CB 1 1
16 29626 1 1 38 ARG CD C 13.453 -3.974 4.854 1.00 . A A . 698 ARG CD 1 1
16 29627 1 1 38 ARG CG C 12.573 -5.221 4.727 1.00 . A A . 698 ARG CG 1 1
16 29628 1 1 38 ARG CZ C 13.883 -1.975 3.530 1.00 . A A . 698 ARG CZ 1 1
16 29629 1 1 38 ARG H H 9.692 -6.931 2.834 1.00 . A A . 698 ARG H 1 1
16 29630 1 1 38 ARG HA H 10.793 -6.874 4.865 1.00 . A A . 698 ARG HA 1 1
16 29631 1 1 38 ARG HB2 H 11.039 -4.469 3.422 1.00 . A A . 698 ARG HB2 1 1
16 29632 1 1 38 ARG HB3 H 10.850 -3.996 5.111 1.00 . A A . 698 ARG HB3 1 1
16 29633 1 1 38 ARG HD2 H 13.089 -3.360 5.665 1.00 . A A . 698 ARG HD2 1 1
16 29634 1 1 38 ARG HD3 H 14.471 -4.277 5.066 1.00 . A A . 698 ARG HD3 1 1
16 29635 1 1 38 ARG HE H 13.031 -3.619 2.805 1.00 . A A . 698 ARG HE 1 1
16 29636 1 1 38 ARG HG2 H 12.612 -5.785 5.650 1.00 . A A . 698 ARG HG2 1 1
16 29637 1 1 38 ARG HG3 H 12.934 -5.834 3.915 1.00 . A A . 698 ARG HG3 1 1
16 29638 1 1 38 ARG HH11 H 14.503 -1.892 5.415 1.00 . A A . 698 ARG HH11 1 1
16 29639 1 1 38 ARG HH12 H 14.775 -0.443 4.476 1.00 . A A . 698 ARG HH12 1 1
16 29640 1 1 38 ARG HH21 H 13.375 -1.796 1.613 1.00 . A A . 698 ARG HH21 1 1
16 29641 1 1 38 ARG HH22 H 14.139 -0.406 2.340 1.00 . A A . 698 ARG HH22 1 1
16 29642 1 1 38 ARG N N 9.392 -6.244 3.464 1.00 . A A . 698 ARG N 1 1
16 29643 1 1 38 ARG NE N 13.420 -3.210 3.608 1.00 . A A . 698 ARG NE 1 1
16 29644 1 1 38 ARG NH1 N 14.427 -1.403 4.554 1.00 . A A . 698 ARG NH1 1 1
16 29645 1 1 38 ARG NH2 N 13.795 -1.341 2.413 1.00 . A A . 698 ARG NH2 1 1
16 29646 1 1 38 ARG O O 8.913 -4.606 6.158 1.00 . A A . 698 ARG O 1 1
16 29647 1 1 39 VAL C C 6.841 -7.489 7.574 1.00 . A A . 699 VAL C 1 1
16 29648 1 1 39 VAL CA C 8.181 -6.815 7.851 1.00 . A A . 699 VAL CA 1 1
16 29649 1 1 39 VAL CB C 7.947 -5.395 8.399 1.00 . A A . 699 VAL CB 1 1
16 29650 1 1 39 VAL CG1 C 6.983 -5.460 9.588 1.00 . A A . 699 VAL CG1 1 1
16 29651 1 1 39 VAL CG2 C 9.274 -4.797 8.880 1.00 . A A . 699 VAL CG2 1 1
16 29652 1 1 39 VAL H H 9.376 -7.700 6.334 1.00 . A A . 699 VAL H 1 1
16 29653 1 1 39 VAL HA H 8.691 -7.392 8.613 1.00 . A A . 699 VAL HA 1 1
16 29654 1 1 39 VAL HB H 7.520 -4.774 7.628 1.00 . A A . 699 VAL HB 1 1
16 29655 1 1 39 VAL HG11 H 5.979 -5.637 9.230 1.00 . A A . 699 VAL HG11 1 1
16 29656 1 1 39 VAL HG12 H 7.276 -6.262 10.248 1.00 . A A . 699 VAL HG12 1 1
16 29657 1 1 39 VAL HG13 H 7.012 -4.523 10.126 1.00 . A A . 699 VAL HG13 1 1
16 29658 1 1 39 VAL HG21 H 9.997 -4.821 8.079 1.00 . A A . 699 VAL HG21 1 1
16 29659 1 1 39 VAL HG22 H 9.114 -3.776 9.189 1.00 . A A . 699 VAL HG22 1 1
16 29660 1 1 39 VAL HG23 H 9.645 -5.371 9.715 1.00 . A A . 699 VAL HG23 1 1
16 29661 1 1 39 VAL N N 9.015 -6.835 6.631 1.00 . A A . 699 VAL N 1 1
16 29662 1 1 39 VAL O O 6.504 -8.491 8.205 1.00 . A A . 699 VAL O 1 1
16 29663 1 1 40 LYS C C 4.956 -8.947 5.694 1.00 . A A . 700 LYS C 1 1
16 29664 1 1 40 LYS CA C 4.791 -7.527 6.244 1.00 . A A . 700 LYS CA 1 1
16 29665 1 1 40 LYS CB C 4.142 -6.654 5.163 1.00 . A A . 700 LYS CB 1 1
16 29666 1 1 40 LYS CD C 4.184 -7.423 2.756 1.00 . A A . 700 LYS CD 1 1
16 29667 1 1 40 LYS CE C 5.089 -8.388 1.970 1.00 . A A . 700 LYS CE 1 1
16 29668 1 1 40 LYS CG C 4.980 -6.720 3.872 1.00 . A A . 700 LYS CG 1 1
16 29669 1 1 40 LYS H H 6.417 -6.156 6.135 1.00 . A A . 700 LYS H 1 1
16 29670 1 1 40 LYS HA H 4.149 -7.553 7.110 1.00 . A A . 700 LYS HA 1 1
16 29671 1 1 40 LYS HB2 H 3.142 -7.010 4.969 1.00 . A A . 700 LYS HB2 1 1
16 29672 1 1 40 LYS HB3 H 4.098 -5.631 5.508 1.00 . A A . 700 LYS HB3 1 1
16 29673 1 1 40 LYS HD2 H 3.366 -7.978 3.191 1.00 . A A . 700 LYS HD2 1 1
16 29674 1 1 40 LYS HD3 H 3.789 -6.679 2.081 1.00 . A A . 700 LYS HD3 1 1
16 29675 1 1 40 LYS HE2 H 4.611 -8.646 1.037 1.00 . A A . 700 LYS HE2 1 1
16 29676 1 1 40 LYS HE3 H 6.032 -7.917 1.765 1.00 . A A . 700 LYS HE3 1 1
16 29677 1 1 40 LYS HG2 H 5.224 -5.715 3.557 1.00 . A A . 700 LYS HG2 1 1
16 29678 1 1 40 LYS HG3 H 5.893 -7.267 4.061 1.00 . A A . 700 LYS HG3 1 1
16 29679 1 1 40 LYS HZ1 H 4.722 -9.586 3.637 1.00 . A A . 700 LYS HZ1 1 1
16 29680 1 1 40 LYS HZ2 H 5.057 -10.457 2.206 1.00 . A A . 700 LYS HZ2 1 1
16 29681 1 1 40 LYS HZ3 H 6.342 -9.692 3.048 1.00 . A A . 700 LYS HZ3 1 1
16 29682 1 1 40 LYS N N 6.090 -6.952 6.614 1.00 . A A . 700 LYS N 1 1
16 29683 1 1 40 LYS NZ N 5.315 -9.624 2.767 1.00 . A A . 700 LYS NZ 1 1
16 29684 1 1 40 LYS O O 4.276 -9.341 4.747 1.00 . A A . 700 LYS O 1 1
16 29685 1 1 41 ASP C C 5.704 -12.112 6.811 1.00 . A A . 701 ASP C 1 1
16 29686 1 1 41 ASP CA C 6.120 -11.059 5.783 1.00 . A A . 701 ASP CA 1 1
16 29687 1 1 41 ASP CB C 7.601 -11.181 5.416 1.00 . A A . 701 ASP CB 1 1
16 29688 1 1 41 ASP CG C 8.023 -9.951 4.613 1.00 . A A . 701 ASP CG 1 1
16 29689 1 1 41 ASP H H 6.404 -9.354 7.012 1.00 . A A . 701 ASP H 1 1
16 29690 1 1 41 ASP HA H 5.536 -11.219 4.888 1.00 . A A . 701 ASP HA 1 1
16 29691 1 1 41 ASP HB2 H 8.192 -11.243 6.319 1.00 . A A . 701 ASP HB2 1 1
16 29692 1 1 41 ASP HB3 H 7.756 -12.068 4.822 1.00 . A A . 701 ASP HB3 1 1
16 29693 1 1 41 ASP N N 5.872 -9.710 6.265 1.00 . A A . 701 ASP N 1 1
16 29694 1 1 41 ASP O O 6.412 -13.093 7.045 1.00 . A A . 701 ASP O 1 1
16 29695 1 1 41 ASP OD1 O 7.526 -9.787 3.503 1.00 . A A . 701 ASP OD1 1 1
16 29696 1 1 41 ASP OD2 O 8.819 -9.177 5.121 1.00 . A A . 701 ASP OD2 1 1
16 29697 1 1 42 ALA C C 2.601 -13.296 7.932 1.00 . A A . 702 ALA C 1 1
16 29698 1 1 42 ALA CA C 3.989 -12.846 8.378 1.00 . A A . 702 ALA CA 1 1
16 29699 1 1 42 ALA CB C 3.909 -12.179 9.757 1.00 . A A . 702 ALA CB 1 1
16 29700 1 1 42 ALA H H 3.997 -11.111 7.155 1.00 . A A . 702 ALA H 1 1
16 29701 1 1 42 ALA HA H 4.636 -13.709 8.439 1.00 . A A . 702 ALA HA 1 1
16 29702 1 1 42 ALA HB1 H 4.228 -11.150 9.677 1.00 . A A . 702 ALA HB1 1 1
16 29703 1 1 42 ALA HB2 H 4.552 -12.702 10.448 1.00 . A A . 702 ALA HB2 1 1
16 29704 1 1 42 ALA HB3 H 2.891 -12.213 10.116 1.00 . A A . 702 ALA HB3 1 1
16 29705 1 1 42 ALA N N 4.528 -11.908 7.399 1.00 . A A . 702 ALA N 1 1
16 29706 1 1 42 ALA O O 2.295 -14.489 7.916 1.00 . A A . 702 ALA O 1 1
16 29707 1 1 43 ALA C C -0.297 -11.253 6.834 1.00 . A A . 703 ALA C 1 1
16 29708 1 1 43 ALA CA C 0.415 -12.579 7.093 1.00 . A A . 703 ALA CA 1 1
16 29709 1 1 43 ALA CB C -0.362 -13.382 8.145 1.00 . A A . 703 ALA CB 1 1
16 29710 1 1 43 ALA H H 2.104 -11.390 7.593 1.00 . A A . 703 ALA H 1 1
16 29711 1 1 43 ALA HA H 0.454 -13.145 6.173 1.00 . A A . 703 ALA HA 1 1
16 29712 1 1 43 ALA HB1 H -0.833 -12.704 8.842 1.00 . A A . 703 ALA HB1 1 1
16 29713 1 1 43 ALA HB2 H 0.313 -14.032 8.679 1.00 . A A . 703 ALA HB2 1 1
16 29714 1 1 43 ALA HB3 H -1.120 -13.977 7.656 1.00 . A A . 703 ALA HB3 1 1
16 29715 1 1 43 ALA N N 1.778 -12.321 7.558 1.00 . A A . 703 ALA N 1 1
16 29716 1 1 43 ALA O O -1.495 -11.112 7.093 1.00 . A A . 703 ALA O 1 1
16 29717 1 1 44 GLU C C 0.665 -8.231 4.971 1.00 . A A . 704 GLU C 1 1
16 29718 1 1 44 GLU CA C -0.081 -8.945 6.103 1.00 . A A . 704 GLU CA 1 1
16 29719 1 1 44 GLU CB C 0.034 -8.117 7.390 1.00 . A A . 704 GLU CB 1 1
16 29720 1 1 44 GLU CD C 2.065 -9.414 8.147 1.00 . A A . 704 GLU CD 1 1
16 29721 1 1 44 GLU CG C 1.511 -8.026 7.818 1.00 . A A . 704 GLU CG 1 1
16 29722 1 1 44 GLU H H 1.419 -10.436 6.196 1.00 . A A . 704 GLU H 1 1
16 29723 1 1 44 GLU HA H -1.123 -9.032 5.837 1.00 . A A . 704 GLU HA 1 1
16 29724 1 1 44 GLU HB2 H -0.356 -7.124 7.216 1.00 . A A . 704 GLU HB2 1 1
16 29725 1 1 44 GLU HB3 H -0.536 -8.594 8.174 1.00 . A A . 704 GLU HB3 1 1
16 29726 1 1 44 GLU HG2 H 2.087 -7.593 7.016 1.00 . A A . 704 GLU HG2 1 1
16 29727 1 1 44 GLU HG3 H 1.590 -7.396 8.692 1.00 . A A . 704 GLU HG3 1 1
16 29728 1 1 44 GLU N N 0.463 -10.273 6.354 1.00 . A A . 704 GLU N 1 1
16 29729 1 1 44 GLU O O 1.654 -8.734 4.441 1.00 . A A . 704 GLU O 1 1
16 29730 1 1 44 GLU OE1 O 1.730 -9.935 9.195 1.00 . A A . 704 GLU OE1 1 1
16 29731 1 1 44 GLU OE2 O 2.809 -9.949 7.334 1.00 . A A . 704 GLU OE2 1 1
16 29732 1 1 45 PHE C C 0.553 -4.745 3.925 1.00 . A A . 705 PHE C 1 1
16 29733 1 1 45 PHE CA C 0.763 -6.215 3.569 1.00 . A A . 705 PHE CA 1 1
16 29734 1 1 45 PHE CB C 0.116 -6.540 2.215 1.00 . A A . 705 PHE CB 1 1
16 29735 1 1 45 PHE CD1 C -0.007 -9.059 2.131 1.00 . A A . 705 PHE CD1 1 1
16 29736 1 1 45 PHE CD2 C 1.734 -7.934 0.873 1.00 . A A . 705 PHE CD2 1 1
16 29737 1 1 45 PHE CE1 C 0.471 -10.297 1.685 1.00 . A A . 705 PHE CE1 1 1
16 29738 1 1 45 PHE CE2 C 2.210 -9.173 0.425 1.00 . A A . 705 PHE CE2 1 1
16 29739 1 1 45 PHE CG C 0.625 -7.876 1.725 1.00 . A A . 705 PHE CG 1 1
16 29740 1 1 45 PHE CZ C 1.580 -10.354 0.832 1.00 . A A . 705 PHE CZ 1 1
16 29741 1 1 45 PHE H H -0.622 -6.711 5.101 1.00 . A A . 705 PHE H 1 1
16 29742 1 1 45 PHE HA H 1.829 -6.405 3.505 1.00 . A A . 705 PHE HA 1 1
16 29743 1 1 45 PHE HB2 H -0.957 -6.586 2.330 1.00 . A A . 705 PHE HB2 1 1
16 29744 1 1 45 PHE HB3 H 0.370 -5.774 1.498 1.00 . A A . 705 PHE HB3 1 1
16 29745 1 1 45 PHE HD1 H -0.862 -9.017 2.787 1.00 . A A . 705 PHE HD1 1 1
16 29746 1 1 45 PHE HD2 H 2.221 -7.024 0.557 1.00 . A A . 705 PHE HD2 1 1
16 29747 1 1 45 PHE HE1 H -0.016 -11.210 2.000 1.00 . A A . 705 PHE HE1 1 1
16 29748 1 1 45 PHE HE2 H 3.065 -9.216 -0.234 1.00 . A A . 705 PHE HE2 1 1
16 29749 1 1 45 PHE HZ H 1.948 -11.310 0.488 1.00 . A A . 705 PHE HZ 1 1
16 29750 1 1 45 PHE N N 0.171 -7.046 4.624 1.00 . A A . 705 PHE N 1 1
16 29751 1 1 45 PHE O O 0.007 -4.437 4.986 1.00 . A A . 705 PHE O 1 1
16 29752 1 1 46 ALA C C 1.037 -1.544 2.132 1.00 . A A . 706 ALA C 1 1
16 29753 1 1 46 ALA CA C 0.819 -2.415 3.365 1.00 . A A . 706 ALA CA 1 1
16 29754 1 1 46 ALA CB C 1.804 -2.007 4.460 1.00 . A A . 706 ALA CB 1 1
16 29755 1 1 46 ALA H H 1.429 -4.114 2.237 1.00 . A A . 706 ALA H 1 1
16 29756 1 1 46 ALA HA H -0.183 -2.254 3.726 1.00 . A A . 706 ALA HA 1 1
16 29757 1 1 46 ALA HB1 H 1.502 -2.445 5.401 1.00 . A A . 706 ALA HB1 1 1
16 29758 1 1 46 ALA HB2 H 1.819 -0.930 4.553 1.00 . A A . 706 ALA HB2 1 1
16 29759 1 1 46 ALA HB3 H 2.790 -2.360 4.201 1.00 . A A . 706 ALA HB3 1 1
16 29760 1 1 46 ALA N N 0.989 -3.835 3.066 1.00 . A A . 706 ALA N 1 1
16 29761 1 1 46 ALA O O 2.066 -1.641 1.461 1.00 . A A . 706 ALA O 1 1
16 29762 1 1 47 ILE C C 0.625 1.604 1.167 1.00 . A A . 707 ILE C 1 1
16 29763 1 1 47 ILE CA C 0.175 0.224 0.707 1.00 . A A . 707 ILE CA 1 1
16 29764 1 1 47 ILE CB C -1.170 0.349 -0.012 1.00 . A A . 707 ILE CB 1 1
16 29765 1 1 47 ILE CD1 C -3.146 -0.912 -0.866 1.00 . A A . 707 ILE CD1 1 1
16 29766 1 1 47 ILE CG1 C -1.746 -1.043 -0.268 1.00 . A A . 707 ILE CG1 1 1
16 29767 1 1 47 ILE CG2 C -0.968 1.066 -1.351 1.00 . A A . 707 ILE CG2 1 1
16 29768 1 1 47 ILE H H -0.722 -0.638 2.432 1.00 . A A . 707 ILE H 1 1
16 29769 1 1 47 ILE HA H 0.904 -0.168 0.014 1.00 . A A . 707 ILE HA 1 1
16 29770 1 1 47 ILE HB H -1.856 0.918 0.601 1.00 . A A . 707 ILE HB 1 1
16 29771 1 1 47 ILE HD11 H -3.202 -0.013 -1.463 1.00 . A A . 707 ILE HD11 1 1
16 29772 1 1 47 ILE HD12 H -3.354 -1.769 -1.486 1.00 . A A . 707 ILE HD12 1 1
16 29773 1 1 47 ILE HD13 H -3.873 -0.858 -0.070 1.00 . A A . 707 ILE HD13 1 1
16 29774 1 1 47 ILE HG12 H -1.109 -1.576 -0.956 1.00 . A A . 707 ILE HG12 1 1
16 29775 1 1 47 ILE HG13 H -1.804 -1.584 0.664 1.00 . A A . 707 ILE HG13 1 1
16 29776 1 1 47 ILE HG21 H -0.455 2.001 -1.187 1.00 . A A . 707 ILE HG21 1 1
16 29777 1 1 47 ILE HG22 H -0.380 0.442 -2.008 1.00 . A A . 707 ILE HG22 1 1
16 29778 1 1 47 ILE HG23 H -1.929 1.258 -1.806 1.00 . A A . 707 ILE HG23 1 1
16 29779 1 1 47 ILE N N 0.070 -0.679 1.852 1.00 . A A . 707 ILE N 1 1
16 29780 1 1 47 ILE O O 0.076 2.159 2.119 1.00 . A A . 707 ILE O 1 1
16 29781 1 1 48 SER C C 1.629 4.483 -0.229 1.00 . A A . 708 SER C 1 1
16 29782 1 1 48 SER CA C 2.121 3.483 0.808 1.00 . A A . 708 SER CA 1 1
16 29783 1 1 48 SER CB C 3.649 3.462 0.844 1.00 . A A . 708 SER CB 1 1
16 29784 1 1 48 SER H H 1.999 1.666 -0.291 1.00 . A A . 708 SER H 1 1
16 29785 1 1 48 SER HA H 1.751 3.771 1.781 1.00 . A A . 708 SER HA 1 1
16 29786 1 1 48 SER HB2 H 4.030 3.226 -0.134 1.00 . A A . 708 SER HB2 1 1
16 29787 1 1 48 SER HB3 H 4.014 4.435 1.145 1.00 . A A . 708 SER HB3 1 1
16 29788 1 1 48 SER HG H 3.848 1.601 1.411 1.00 . A A . 708 SER HG 1 1
16 29789 1 1 48 SER N N 1.612 2.157 0.475 1.00 . A A . 708 SER N 1 1
16 29790 1 1 48 SER O O 1.960 4.372 -1.411 1.00 . A A . 708 SER O 1 1
16 29791 1 1 48 SER OG O 4.083 2.466 1.773 1.00 . A A . 708 SER OG 1 1
16 29792 1 1 49 ILE C C 0.681 7.842 -0.357 1.00 . A A . 709 ILE C 1 1
16 29793 1 1 49 ILE CA C 0.266 6.428 -0.725 1.00 . A A . 709 ILE CA 1 1
16 29794 1 1 49 ILE CB C -1.266 6.342 -0.754 1.00 . A A . 709 ILE CB 1 1
16 29795 1 1 49 ILE CD1 C -2.224 4.408 0.522 1.00 . A A . 709 ILE CD1 1 1
16 29796 1 1 49 ILE CG1 C -1.702 4.874 -0.838 1.00 . A A . 709 ILE CG1 1 1
16 29797 1 1 49 ILE CG2 C -1.799 7.097 -1.981 1.00 . A A . 709 ILE CG2 1 1
16 29798 1 1 49 ILE H H 0.564 5.479 1.158 1.00 . A A . 709 ILE H 1 1
16 29799 1 1 49 ILE HA H 0.635 6.212 -1.711 1.00 . A A . 709 ILE HA 1 1
16 29800 1 1 49 ILE HB H -1.668 6.789 0.145 1.00 . A A . 709 ILE HB 1 1
16 29801 1 1 49 ILE HD11 H -2.680 3.434 0.417 1.00 . A A . 709 ILE HD11 1 1
16 29802 1 1 49 ILE HD12 H -1.405 4.348 1.223 1.00 . A A . 709 ILE HD12 1 1
16 29803 1 1 49 ILE HD13 H -2.959 5.111 0.888 1.00 . A A . 709 ILE HD13 1 1
16 29804 1 1 49 ILE HG12 H -2.485 4.774 -1.576 1.00 . A A . 709 ILE HG12 1 1
16 29805 1 1 49 ILE HG13 H -0.860 4.263 -1.124 1.00 . A A . 709 ILE HG13 1 1
16 29806 1 1 49 ILE HG21 H -1.003 7.238 -2.697 1.00 . A A . 709 ILE HG21 1 1
16 29807 1 1 49 ILE HG22 H -2.595 6.526 -2.438 1.00 . A A . 709 ILE HG22 1 1
16 29808 1 1 49 ILE HG23 H -2.180 8.061 -1.675 1.00 . A A . 709 ILE HG23 1 1
16 29809 1 1 49 ILE N N 0.813 5.442 0.206 1.00 . A A . 709 ILE N 1 1
16 29810 1 1 49 ILE O O 0.636 8.235 0.811 1.00 . A A . 709 ILE O 1 1
16 29811 1 1 50 LYS C C 0.231 10.836 -0.893 1.00 . A A . 710 LYS C 1 1
16 29812 1 1 50 LYS CA C 1.468 9.985 -1.192 1.00 . A A . 710 LYS CA 1 1
16 29813 1 1 50 LYS CB C 2.165 10.473 -2.468 1.00 . A A . 710 LYS CB 1 1
16 29814 1 1 50 LYS CD C 3.581 12.248 -1.414 1.00 . A A . 710 LYS CD 1 1
16 29815 1 1 50 LYS CE C 3.397 13.628 -0.792 1.00 . A A . 710 LYS CE 1 1
16 29816 1 1 50 LYS CG C 2.430 11.972 -2.378 1.00 . A A . 710 LYS CG 1 1
16 29817 1 1 50 LYS H H 1.060 8.215 -2.284 1.00 . A A . 710 LYS H 1 1
16 29818 1 1 50 LYS HA H 2.155 10.053 -0.363 1.00 . A A . 710 LYS HA 1 1
16 29819 1 1 50 LYS HB2 H 3.099 9.949 -2.591 1.00 . A A . 710 LYS HB2 1 1
16 29820 1 1 50 LYS HB3 H 1.530 10.274 -3.320 1.00 . A A . 710 LYS HB3 1 1
16 29821 1 1 50 LYS HD2 H 3.586 11.504 -0.632 1.00 . A A . 710 LYS HD2 1 1
16 29822 1 1 50 LYS HD3 H 4.516 12.219 -1.949 1.00 . A A . 710 LYS HD3 1 1
16 29823 1 1 50 LYS HE2 H 4.202 13.821 -0.098 1.00 . A A . 710 LYS HE2 1 1
16 29824 1 1 50 LYS HE3 H 3.398 14.382 -1.562 1.00 . A A . 710 LYS HE3 1 1
16 29825 1 1 50 LYS HG2 H 2.682 12.355 -3.357 1.00 . A A . 710 LYS HG2 1 1
16 29826 1 1 50 LYS HG3 H 1.546 12.462 -2.018 1.00 . A A . 710 LYS HG3 1 1
16 29827 1 1 50 LYS HZ1 H 2.048 14.528 0.486 1.00 . A A . 710 LYS HZ1 1 1
16 29828 1 1 50 LYS HZ2 H 1.292 13.656 -0.765 1.00 . A A . 710 LYS HZ2 1 1
16 29829 1 1 50 LYS HZ3 H 2.023 12.827 0.559 1.00 . A A . 710 LYS HZ3 1 1
16 29830 1 1 50 LYS N N 1.065 8.599 -1.374 1.00 . A A . 710 LYS N 1 1
16 29831 1 1 50 LYS NZ N 2.098 13.664 -0.073 1.00 . A A . 710 LYS NZ 1 1
16 29832 1 1 50 LYS O O -0.700 10.891 -1.699 1.00 . A A . 710 LYS O 1 1
16 29833 1 1 51 TYR C C -0.474 13.575 1.386 1.00 . A A . 711 TYR C 1 1
16 29834 1 1 51 TYR CA C -0.925 12.301 0.674 1.00 . A A . 711 TYR CA 1 1
16 29835 1 1 51 TYR CB C -1.821 11.489 1.619 1.00 . A A . 711 TYR CB 1 1
16 29836 1 1 51 TYR CD1 C -3.585 13.228 2.084 1.00 . A A . 711 TYR CD1 1 1
16 29837 1 1 51 TYR CD2 C -4.208 11.222 0.882 1.00 . A A . 711 TYR CD2 1 1
16 29838 1 1 51 TYR CE1 C -4.903 13.693 1.992 1.00 . A A . 711 TYR CE1 1 1
16 29839 1 1 51 TYR CE2 C -5.524 11.688 0.786 1.00 . A A . 711 TYR CE2 1 1
16 29840 1 1 51 TYR CG C -3.240 11.991 1.530 1.00 . A A . 711 TYR CG 1 1
16 29841 1 1 51 TYR CZ C -5.870 12.924 1.339 1.00 . A A . 711 TYR CZ 1 1
16 29842 1 1 51 TYR H H 0.986 11.399 0.881 1.00 . A A . 711 TYR H 1 1
16 29843 1 1 51 TYR HA H -1.495 12.570 -0.204 1.00 . A A . 711 TYR HA 1 1
16 29844 1 1 51 TYR HB2 H -1.791 10.447 1.336 1.00 . A A . 711 TYR HB2 1 1
16 29845 1 1 51 TYR HB3 H -1.464 11.597 2.632 1.00 . A A . 711 TYR HB3 1 1
16 29846 1 1 51 TYR HD1 H -2.838 13.818 2.592 1.00 . A A . 711 TYR HD1 1 1
16 29847 1 1 51 TYR HD2 H -3.940 10.264 0.460 1.00 . A A . 711 TYR HD2 1 1
16 29848 1 1 51 TYR HE1 H -5.171 14.647 2.420 1.00 . A A . 711 TYR HE1 1 1
16 29849 1 1 51 TYR HE2 H -6.271 11.092 0.286 1.00 . A A . 711 TYR HE2 1 1
16 29850 1 1 51 TYR HH H -7.574 12.986 0.469 1.00 . A A . 711 TYR HH 1 1
16 29851 1 1 51 TYR N N 0.217 11.482 0.272 1.00 . A A . 711 TYR N 1 1
16 29852 1 1 51 TYR O O 0.323 13.521 2.319 1.00 . A A . 711 TYR O 1 1
16 29853 1 1 51 TYR OH O -7.165 13.386 1.245 1.00 . A A . 711 TYR OH 1 1
16 29854 1 1 52 ASN C C 0.832 16.100 1.823 1.00 . A A . 712 ASN C 1 1
16 29855 1 1 52 ASN CA C -0.660 16.003 1.546 1.00 . A A . 712 ASN CA 1 1
16 29856 1 1 52 ASN CB C -1.427 16.166 2.858 1.00 . A A . 712 ASN CB 1 1
16 29857 1 1 52 ASN CG C -1.126 17.524 3.474 1.00 . A A . 712 ASN CG 1 1
16 29858 1 1 52 ASN H H -1.627 14.687 0.192 1.00 . A A . 712 ASN H 1 1
16 29859 1 1 52 ASN HA H -0.946 16.797 0.872 1.00 . A A . 712 ASN HA 1 1
16 29860 1 1 52 ASN HB2 H -2.482 16.084 2.665 1.00 . A A . 712 ASN HB2 1 1
16 29861 1 1 52 ASN HB3 H -1.127 15.390 3.546 1.00 . A A . 712 ASN HB3 1 1
16 29862 1 1 52 ASN HD21 H 0.260 16.819 4.709 1.00 . A A . 712 ASN HD21 1 1
16 29863 1 1 52 ASN HD22 H -0.027 18.491 4.806 1.00 . A A . 712 ASN HD22 1 1
16 29864 1 1 52 ASN N N -0.999 14.714 0.940 1.00 . A A . 712 ASN N 1 1
16 29865 1 1 52 ASN ND2 N -0.225 17.621 4.406 1.00 . A A . 712 ASN ND2 1 1
16 29866 1 1 52 ASN O O 1.255 16.027 2.972 1.00 . A A . 712 ASN O 1 1
16 29867 1 1 52 ASN OD1 O -1.722 18.527 3.090 1.00 . A A . 712 ASN OD1 1 1
16 29868 1 1 53 VAL C C 3.640 15.304 1.868 1.00 . A A . 713 VAL C 1 1
16 29869 1 1 53 VAL CA C 3.079 16.340 0.883 1.00 . A A . 713 VAL CA 1 1
16 29870 1 1 53 VAL CB C 3.511 17.762 1.287 1.00 . A A . 713 VAL CB 1 1
16 29871 1 1 53 VAL CG1 C 2.684 18.795 0.512 1.00 . A A . 713 VAL CG1 1 1
16 29872 1 1 53 VAL CG2 C 3.307 17.984 2.792 1.00 . A A . 713 VAL CG2 1 1
16 29873 1 1 53 VAL H H 1.204 16.291 -0.138 1.00 . A A . 713 VAL H 1 1
16 29874 1 1 53 VAL HA H 3.494 16.123 -0.083 1.00 . A A . 713 VAL HA 1 1
16 29875 1 1 53 VAL HB H 4.556 17.894 1.044 1.00 . A A . 713 VAL HB 1 1
16 29876 1 1 53 VAL HG11 H 2.761 19.755 1.000 1.00 . A A . 713 VAL HG11 1 1
16 29877 1 1 53 VAL HG12 H 3.060 18.874 -0.497 1.00 . A A . 713 VAL HG12 1 1
16 29878 1 1 53 VAL HG13 H 1.649 18.488 0.488 1.00 . A A . 713 VAL HG13 1 1
16 29879 1 1 53 VAL HG21 H 2.502 18.685 2.949 1.00 . A A . 713 VAL HG21 1 1
16 29880 1 1 53 VAL HG22 H 3.067 17.049 3.272 1.00 . A A . 713 VAL HG22 1 1
16 29881 1 1 53 VAL HG23 H 4.216 18.382 3.220 1.00 . A A . 713 VAL HG23 1 1
16 29882 1 1 53 VAL N N 1.618 16.249 0.763 1.00 . A A . 713 VAL N 1 1
16 29883 1 1 53 VAL O O 4.796 15.382 2.283 1.00 . A A . 713 VAL O 1 1
16 29884 1 1 54 GLU C C 2.786 11.912 2.511 1.00 . A A . 714 GLU C 1 1
16 29885 1 1 54 GLU CA C 3.197 13.256 3.117 1.00 . A A . 714 GLU CA 1 1
16 29886 1 1 54 GLU CB C 2.514 13.465 4.477 1.00 . A A . 714 GLU CB 1 1
16 29887 1 1 54 GLU CD C 2.076 15.650 5.675 1.00 . A A . 714 GLU CD 1 1
16 29888 1 1 54 GLU CG C 3.150 14.666 5.201 1.00 . A A . 714 GLU CG 1 1
16 29889 1 1 54 GLU H H 1.907 14.317 1.832 1.00 . A A . 714 GLU H 1 1
16 29890 1 1 54 GLU HA H 4.269 13.272 3.254 1.00 . A A . 714 GLU HA 1 1
16 29891 1 1 54 GLU HB2 H 1.460 13.652 4.321 1.00 . A A . 714 GLU HB2 1 1
16 29892 1 1 54 GLU HB3 H 2.634 12.579 5.081 1.00 . A A . 714 GLU HB3 1 1
16 29893 1 1 54 GLU HG2 H 3.705 14.313 6.056 1.00 . A A . 714 GLU HG2 1 1
16 29894 1 1 54 GLU HG3 H 3.822 15.176 4.528 1.00 . A A . 714 GLU HG3 1 1
16 29895 1 1 54 GLU N N 2.810 14.326 2.210 1.00 . A A . 714 GLU N 1 1
16 29896 1 1 54 GLU O O 2.248 11.870 1.393 1.00 . A A . 714 GLU O 1 1
16 29897 1 1 54 GLU OE1 O 0.998 15.202 6.036 1.00 . A A . 714 GLU OE1 1 1
16 29898 1 1 54 GLU OE2 O 2.350 16.840 5.674 1.00 . A A . 714 GLU OE2 1 1
16 29899 1 1 55 VAL C C 1.891 8.704 3.760 1.00 . A A . 715 VAL C 1 1
16 29900 1 1 55 VAL CA C 2.689 9.490 2.725 1.00 . A A . 715 VAL CA 1 1
16 29901 1 1 55 VAL CB C 3.963 8.717 2.358 1.00 . A A . 715 VAL CB 1 1
16 29902 1 1 55 VAL CG1 C 3.603 7.295 1.922 1.00 . A A . 715 VAL CG1 1 1
16 29903 1 1 55 VAL CG2 C 4.677 9.435 1.211 1.00 . A A . 715 VAL CG2 1 1
16 29904 1 1 55 VAL H H 3.474 10.908 4.105 1.00 . A A . 715 VAL H 1 1
16 29905 1 1 55 VAL HA H 2.085 9.598 1.837 1.00 . A A . 715 VAL HA 1 1
16 29906 1 1 55 VAL HB H 4.617 8.671 3.215 1.00 . A A . 715 VAL HB 1 1
16 29907 1 1 55 VAL HG11 H 2.864 7.335 1.136 1.00 . A A . 715 VAL HG11 1 1
16 29908 1 1 55 VAL HG12 H 4.488 6.797 1.558 1.00 . A A . 715 VAL HG12 1 1
16 29909 1 1 55 VAL HG13 H 3.204 6.749 2.763 1.00 . A A . 715 VAL HG13 1 1
16 29910 1 1 55 VAL HG21 H 4.819 8.748 0.392 1.00 . A A . 715 VAL HG21 1 1
16 29911 1 1 55 VAL HG22 H 4.081 10.270 0.879 1.00 . A A . 715 VAL HG22 1 1
16 29912 1 1 55 VAL HG23 H 5.637 9.793 1.553 1.00 . A A . 715 VAL HG23 1 1
16 29913 1 1 55 VAL N N 3.040 10.821 3.229 1.00 . A A . 715 VAL N 1 1
16 29914 1 1 55 VAL O O 2.078 8.875 4.963 1.00 . A A . 715 VAL O 1 1
16 29915 1 1 56 LYS C C 0.402 5.539 3.914 1.00 . A A . 716 LYS C 1 1
16 29916 1 1 56 LYS CA C 0.177 7.032 4.172 1.00 . A A . 716 LYS CA 1 1
16 29917 1 1 56 LYS CB C -1.307 7.372 3.959 1.00 . A A . 716 LYS CB 1 1
16 29918 1 1 56 LYS CD C -3.149 8.411 5.336 1.00 . A A . 716 LYS CD 1 1
16 29919 1 1 56 LYS CE C -2.513 9.805 5.313 1.00 . A A . 716 LYS CE 1 1
16 29920 1 1 56 LYS CG C -2.064 7.319 5.298 1.00 . A A . 716 LYS CG 1 1
16 29921 1 1 56 LYS H H 0.893 7.754 2.304 1.00 . A A . 716 LYS H 1 1
16 29922 1 1 56 LYS HA H 0.443 7.253 5.195 1.00 . A A . 716 LYS HA 1 1
16 29923 1 1 56 LYS HB2 H -1.387 8.363 3.537 1.00 . A A . 716 LYS HB2 1 1
16 29924 1 1 56 LYS HB3 H -1.739 6.656 3.276 1.00 . A A . 716 LYS HB3 1 1
16 29925 1 1 56 LYS HD2 H -3.800 8.306 4.492 1.00 . A A . 716 LYS HD2 1 1
16 29926 1 1 56 LYS HD3 H -3.726 8.303 6.233 1.00 . A A . 716 LYS HD3 1 1
16 29927 1 1 56 LYS HE2 H -1.543 9.770 5.789 1.00 . A A . 716 LYS HE2 1 1
16 29928 1 1 56 LYS HE3 H -2.398 10.130 4.289 1.00 . A A . 716 LYS HE3 1 1
16 29929 1 1 56 LYS HG2 H -2.535 6.347 5.412 1.00 . A A . 716 LYS HG2 1 1
16 29930 1 1 56 LYS HG3 H -1.370 7.476 6.111 1.00 . A A . 716 LYS HG3 1 1
16 29931 1 1 56 LYS HZ1 H -3.660 11.545 5.419 1.00 . A A . 716 LYS HZ1 1 1
16 29932 1 1 56 LYS HZ2 H -4.278 10.258 6.368 1.00 . A A . 716 LYS HZ2 1 1
16 29933 1 1 56 LYS HZ3 H -2.898 11.129 6.880 1.00 . A A . 716 LYS HZ3 1 1
16 29934 1 1 56 LYS N N 1.001 7.843 3.280 1.00 . A A . 716 LYS N 1 1
16 29935 1 1 56 LYS NZ N -3.401 10.758 6.044 1.00 . A A . 716 LYS NZ 1 1
16 29936 1 1 56 LYS O O 0.121 5.043 2.818 1.00 . A A . 716 LYS O 1 1
16 29937 1 1 57 HIS C C 0.207 2.663 5.831 1.00 . A A . 717 HIS C 1 1
16 29938 1 1 57 HIS CA C 1.119 3.384 4.834 1.00 . A A . 717 HIS CA 1 1
16 29939 1 1 57 HIS CB C 2.584 3.005 5.136 1.00 . A A . 717 HIS CB 1 1
16 29940 1 1 57 HIS CD2 C 3.952 5.258 5.176 1.00 . A A . 717 HIS CD2 1 1
16 29941 1 1 57 HIS CE1 C 5.120 4.947 3.386 1.00 . A A . 717 HIS CE1 1 1
16 29942 1 1 57 HIS CG C 3.546 4.057 4.645 1.00 . A A . 717 HIS CG 1 1
16 29943 1 1 57 HIS H H 1.079 5.284 5.783 1.00 . A A . 717 HIS H 1 1
16 29944 1 1 57 HIS HA H 0.872 3.059 3.837 1.00 . A A . 717 HIS HA 1 1
16 29945 1 1 57 HIS HB2 H 2.708 2.887 6.202 1.00 . A A . 717 HIS HB2 1 1
16 29946 1 1 57 HIS HB3 H 2.813 2.061 4.651 1.00 . A A . 717 HIS HB3 1 1
16 29947 1 1 57 HIS HD1 H 4.231 3.122 2.847 1.00 . A A . 717 HIS HD1 1 1
16 29948 1 1 57 HIS HD2 H 3.562 5.712 6.067 1.00 . A A . 717 HIS HD2 1 1
16 29949 1 1 57 HIS HE1 H 5.845 5.076 2.596 1.00 . A A . 717 HIS HE1 1 1
16 29950 1 1 57 HIS HE2 H 5.446 6.651 4.559 1.00 . A A . 717 HIS HE2 1 1
16 29951 1 1 57 HIS N N 0.890 4.830 4.937 1.00 . A A . 717 HIS N 1 1
16 29952 1 1 57 HIS ND1 N 4.301 3.884 3.496 1.00 . A A . 717 HIS ND1 1 1
16 29953 1 1 57 HIS NE2 N 4.945 5.810 4.386 1.00 . A A . 717 HIS NE2 1 1
16 29954 1 1 57 HIS O O 0.431 2.731 7.037 1.00 . A A . 717 HIS O 1 1
16 29955 1 1 58 ILE C C -1.515 -0.236 6.097 1.00 . A A . 718 ILE C 1 1
16 29956 1 1 58 ILE CA C -1.759 1.270 6.193 1.00 . A A . 718 ILE CA 1 1
16 29957 1 1 58 ILE CB C -3.200 1.625 5.792 1.00 . A A . 718 ILE CB 1 1
16 29958 1 1 58 ILE CD1 C -3.824 2.516 8.047 1.00 . A A . 718 ILE CD1 1 1
16 29959 1 1 58 ILE CG1 C -3.646 2.867 6.569 1.00 . A A . 718 ILE CG1 1 1
16 29960 1 1 58 ILE CG2 C -4.150 0.467 6.116 1.00 . A A . 718 ILE CG2 1 1
16 29961 1 1 58 ILE H H -0.948 1.965 4.356 1.00 . A A . 718 ILE H 1 1
16 29962 1 1 58 ILE HA H -1.606 1.582 7.221 1.00 . A A . 718 ILE HA 1 1
16 29963 1 1 58 ILE HB H -3.239 1.839 4.737 1.00 . A A . 718 ILE HB 1 1
16 29964 1 1 58 ILE HD11 H -4.874 2.533 8.294 1.00 . A A . 718 ILE HD11 1 1
16 29965 1 1 58 ILE HD12 H -3.428 1.531 8.238 1.00 . A A . 718 ILE HD12 1 1
16 29966 1 1 58 ILE HD13 H -3.299 3.238 8.651 1.00 . A A . 718 ILE HD13 1 1
16 29967 1 1 58 ILE HG12 H -2.897 3.641 6.470 1.00 . A A . 718 ILE HG12 1 1
16 29968 1 1 58 ILE HG13 H -4.584 3.221 6.171 1.00 . A A . 718 ILE HG13 1 1
16 29969 1 1 58 ILE HG21 H -3.972 -0.350 5.435 1.00 . A A . 718 ILE HG21 1 1
16 29970 1 1 58 ILE HG22 H -3.983 0.133 7.129 1.00 . A A . 718 ILE HG22 1 1
16 29971 1 1 58 ILE HG23 H -5.172 0.802 6.015 1.00 . A A . 718 ILE HG23 1 1
16 29972 1 1 58 ILE N N -0.817 1.983 5.327 1.00 . A A . 718 ILE N 1 1
16 29973 1 1 58 ILE O O -1.092 -0.746 5.058 1.00 . A A . 718 ILE O 1 1
16 29974 1 1 59 LYS C C -2.604 -3.158 6.550 1.00 . A A . 719 LYS C 1 1
16 29975 1 1 59 LYS CA C -1.508 -2.371 7.266 1.00 . A A . 719 LYS CA 1 1
16 29976 1 1 59 LYS CB C -1.440 -2.817 8.737 1.00 . A A . 719 LYS CB 1 1
16 29977 1 1 59 LYS CD C -3.579 -3.389 9.941 1.00 . A A . 719 LYS CD 1 1
16 29978 1 1 59 LYS CE C -5.009 -2.853 10.071 1.00 . A A . 719 LYS CE 1 1
16 29979 1 1 59 LYS CG C -2.636 -2.250 9.521 1.00 . A A . 719 LYS CG 1 1
16 29980 1 1 59 LYS H H -2.049 -0.461 8.008 1.00 . A A . 719 LYS H 1 1
16 29981 1 1 59 LYS HA H -0.560 -2.588 6.798 1.00 . A A . 719 LYS HA 1 1
16 29982 1 1 59 LYS HB2 H -1.454 -3.896 8.786 1.00 . A A . 719 LYS HB2 1 1
16 29983 1 1 59 LYS HB3 H -0.522 -2.453 9.176 1.00 . A A . 719 LYS HB3 1 1
16 29984 1 1 59 LYS HD2 H -3.553 -4.170 9.194 1.00 . A A . 719 LYS HD2 1 1
16 29985 1 1 59 LYS HD3 H -3.257 -3.789 10.891 1.00 . A A . 719 LYS HD3 1 1
16 29986 1 1 59 LYS HE2 H -4.982 -1.841 10.450 1.00 . A A . 719 LYS HE2 1 1
16 29987 1 1 59 LYS HE3 H -5.487 -2.860 9.101 1.00 . A A . 719 LYS HE3 1 1
16 29988 1 1 59 LYS HG2 H -2.275 -1.741 10.404 1.00 . A A . 719 LYS HG2 1 1
16 29989 1 1 59 LYS HG3 H -3.178 -1.551 8.902 1.00 . A A . 719 LYS HG3 1 1
16 29990 1 1 59 LYS HZ1 H -5.946 -4.648 10.577 1.00 . A A . 719 LYS HZ1 1 1
16 29991 1 1 59 LYS HZ2 H -5.242 -3.839 11.895 1.00 . A A . 719 LYS HZ2 1 1
16 29992 1 1 59 LYS HZ3 H -6.717 -3.257 11.241 1.00 . A A . 719 LYS HZ3 1 1
16 29993 1 1 59 LYS N N -1.745 -0.931 7.204 1.00 . A A . 719 LYS N 1 1
16 29994 1 1 59 LYS NZ N -5.781 -3.718 11.014 1.00 . A A . 719 LYS NZ 1 1
16 29995 1 1 59 LYS O O -3.776 -3.080 6.911 1.00 . A A . 719 LYS O 1 1
16 29996 1 1 60 ILE C C -3.242 -6.128 5.479 1.00 . A A . 720 ILE C 1 1
16 29997 1 1 60 ILE CA C -3.158 -4.762 4.820 1.00 . A A . 720 ILE CA 1 1
16 29998 1 1 60 ILE CB C -2.766 -4.894 3.345 1.00 . A A . 720 ILE CB 1 1
16 29999 1 1 60 ILE CD1 C -2.961 -3.782 1.109 1.00 . A A . 720 ILE CD1 1 1
16 30000 1 1 60 ILE CG1 C -3.276 -3.659 2.596 1.00 . A A . 720 ILE CG1 1 1
16 30001 1 1 60 ILE CG2 C -3.404 -6.157 2.745 1.00 . A A . 720 ILE CG2 1 1
16 30002 1 1 60 ILE H H -1.246 -3.988 5.319 1.00 . A A . 720 ILE H 1 1
16 30003 1 1 60 ILE HA H -4.125 -4.291 4.878 1.00 . A A . 720 ILE HA 1 1
16 30004 1 1 60 ILE HB H -1.694 -4.954 3.259 1.00 . A A . 720 ILE HB 1 1
16 30005 1 1 60 ILE HD11 H -3.402 -4.686 0.721 1.00 . A A . 720 ILE HD11 1 1
16 30006 1 1 60 ILE HD12 H -3.369 -2.932 0.585 1.00 . A A . 720 ILE HD12 1 1
16 30007 1 1 60 ILE HD13 H -1.891 -3.812 0.969 1.00 . A A . 720 ILE HD13 1 1
16 30008 1 1 60 ILE HG12 H -4.344 -3.576 2.728 1.00 . A A . 720 ILE HG12 1 1
16 30009 1 1 60 ILE HG13 H -2.795 -2.779 2.990 1.00 . A A . 720 ILE HG13 1 1
16 30010 1 1 60 ILE HG21 H -3.011 -7.033 3.241 1.00 . A A . 720 ILE HG21 1 1
16 30011 1 1 60 ILE HG22 H -4.473 -6.118 2.879 1.00 . A A . 720 ILE HG22 1 1
16 30012 1 1 60 ILE HG23 H -3.175 -6.211 1.693 1.00 . A A . 720 ILE HG23 1 1
16 30013 1 1 60 ILE N N -2.205 -3.941 5.550 1.00 . A A . 720 ILE N 1 1
16 30014 1 1 60 ILE O O -2.262 -6.877 5.522 1.00 . A A . 720 ILE O 1 1
16 30015 1 1 61 MET C C -5.220 -8.739 5.771 1.00 . A A . 721 MET C 1 1
16 30016 1 1 61 MET CA C -4.638 -7.684 6.700 1.00 . A A . 721 MET CA 1 1
16 30017 1 1 61 MET CB C -5.606 -7.456 7.866 1.00 . A A . 721 MET CB 1 1
16 30018 1 1 61 MET CE C -5.062 -7.752 11.910 1.00 . A A . 721 MET CE 1 1
16 30019 1 1 61 MET CG C -4.953 -7.878 9.190 1.00 . A A . 721 MET CG 1 1
16 30020 1 1 61 MET H H -5.148 -5.768 5.949 1.00 . A A . 721 MET H 1 1
16 30021 1 1 61 MET HA H -3.699 -8.043 7.092 1.00 . A A . 721 MET HA 1 1
16 30022 1 1 61 MET HB2 H -5.868 -6.409 7.913 1.00 . A A . 721 MET HB2 1 1
16 30023 1 1 61 MET HB3 H -6.499 -8.041 7.703 1.00 . A A . 721 MET HB3 1 1
16 30024 1 1 61 MET HE1 H -4.299 -8.471 11.657 1.00 . A A . 721 MET HE1 1 1
16 30025 1 1 61 MET HE2 H -4.723 -7.146 12.739 1.00 . A A . 721 MET HE2 1 1
16 30026 1 1 61 MET HE3 H -5.967 -8.273 12.188 1.00 . A A . 721 MET HE3 1 1
16 30027 1 1 61 MET HG2 H -5.306 -8.860 9.469 1.00 . A A . 721 MET HG2 1 1
16 30028 1 1 61 MET HG3 H -3.880 -7.900 9.076 1.00 . A A . 721 MET HG3 1 1
16 30029 1 1 61 MET N N -4.413 -6.425 6.010 1.00 . A A . 721 MET N 1 1
16 30030 1 1 61 MET O O -5.481 -8.491 4.591 1.00 . A A . 721 MET O 1 1
16 30031 1 1 61 MET SD S -5.394 -6.689 10.483 1.00 . A A . 721 MET SD 1 1
16 30032 1 1 62 THR C C -6.695 -11.955 6.596 1.00 . A A . 722 THR C 1 1
16 30033 1 1 62 THR CA C -5.986 -11.043 5.621 1.00 . A A . 722 THR CA 1 1
16 30034 1 1 62 THR CB C -4.897 -11.802 4.861 1.00 . A A . 722 THR CB 1 1
16 30035 1 1 62 THR CG2 C -4.003 -12.566 5.837 1.00 . A A . 722 THR CG2 1 1
16 30036 1 1 62 THR H H -5.198 -10.026 7.288 1.00 . A A . 722 THR H 1 1
16 30037 1 1 62 THR HA H -6.715 -10.687 4.918 1.00 . A A . 722 THR HA 1 1
16 30038 1 1 62 THR HB H -4.296 -11.100 4.300 1.00 . A A . 722 THR HB 1 1
16 30039 1 1 62 THR HG1 H -6.066 -12.192 3.353 1.00 . A A . 722 THR HG1 1 1
16 30040 1 1 62 THR HG21 H -3.009 -12.649 5.421 1.00 . A A . 722 THR HG21 1 1
16 30041 1 1 62 THR HG22 H -3.955 -12.033 6.776 1.00 . A A . 722 THR HG22 1 1
16 30042 1 1 62 THR HG23 H -4.407 -13.553 6.001 1.00 . A A . 722 THR HG23 1 1
16 30043 1 1 62 THR N N -5.424 -9.914 6.341 1.00 . A A . 722 THR N 1 1
16 30044 1 1 62 THR O O -6.785 -11.643 7.785 1.00 . A A . 722 THR O 1 1
16 30045 1 1 62 THR OG1 O -5.516 -12.713 3.970 1.00 . A A . 722 THR OG1 1 1
16 30046 1 1 63 ALA C C -8.676 -15.016 6.114 1.00 . A A . 723 ALA C 1 1
16 30047 1 1 63 ALA CA C -7.936 -13.990 6.947 1.00 . A A . 723 ALA CA 1 1
16 30048 1 1 63 ALA CB C -8.958 -13.231 7.800 1.00 . A A . 723 ALA CB 1 1
16 30049 1 1 63 ALA H H -7.123 -13.244 5.137 1.00 . A A . 723 ALA H 1 1
16 30050 1 1 63 ALA HA H -7.237 -14.482 7.590 1.00 . A A . 723 ALA HA 1 1
16 30051 1 1 63 ALA HB1 H -8.466 -12.793 8.655 1.00 . A A . 723 ALA HB1 1 1
16 30052 1 1 63 ALA HB2 H -9.725 -13.914 8.134 1.00 . A A . 723 ALA HB2 1 1
16 30053 1 1 63 ALA HB3 H -9.409 -12.452 7.202 1.00 . A A . 723 ALA HB3 1 1
16 30054 1 1 63 ALA N N -7.217 -13.058 6.095 1.00 . A A . 723 ALA N 1 1
16 30055 1 1 63 ALA O O -8.282 -16.177 6.012 1.00 . A A . 723 ALA O 1 1
16 30056 1 1 64 GLU C C -10.051 -15.457 3.281 1.00 . A A . 724 GLU C 1 1
16 30057 1 1 64 GLU CA C -10.616 -15.373 4.699 1.00 . A A . 724 GLU CA 1 1
16 30058 1 1 64 GLU CB C -12.013 -14.738 4.684 1.00 . A A . 724 GLU CB 1 1
16 30059 1 1 64 GLU CD C -11.705 -12.613 6.054 1.00 . A A . 724 GLU CD 1 1
16 30060 1 1 64 GLU CG C -12.286 -14.036 6.034 1.00 . A A . 724 GLU CG 1 1
16 30061 1 1 64 GLU H H -10.005 -13.607 5.664 1.00 . A A . 724 GLU H 1 1
16 30062 1 1 64 GLU HA H -10.682 -16.365 5.118 1.00 . A A . 724 GLU HA 1 1
16 30063 1 1 64 GLU HB2 H -12.061 -14.012 3.889 1.00 . A A . 724 GLU HB2 1 1
16 30064 1 1 64 GLU HB3 H -12.756 -15.503 4.519 1.00 . A A . 724 GLU HB3 1 1
16 30065 1 1 64 GLU HG2 H -13.351 -13.983 6.197 1.00 . A A . 724 GLU HG2 1 1
16 30066 1 1 64 GLU HG3 H -11.834 -14.612 6.831 1.00 . A A . 724 GLU HG3 1 1
16 30067 1 1 64 GLU N N -9.760 -14.552 5.529 1.00 . A A . 724 GLU N 1 1
16 30068 1 1 64 GLU O O -10.793 -15.435 2.300 1.00 . A A . 724 GLU O 1 1
16 30069 1 1 64 GLU OE1 O -10.806 -12.341 5.277 1.00 . A A . 724 GLU OE1 1 1
16 30070 1 1 64 GLU OE2 O -12.147 -11.817 6.871 1.00 . A A . 724 GLU OE2 1 1
16 30071 1 1 65 GLY C C -8.218 -14.281 1.145 1.00 . A A . 725 GLY C 1 1
16 30072 1 1 65 GLY CA C -8.060 -15.604 1.880 1.00 . A A . 725 GLY CA 1 1
16 30073 1 1 65 GLY H H -8.183 -15.539 4.000 1.00 . A A . 725 GLY H 1 1
16 30074 1 1 65 GLY HA2 H -7.010 -15.813 2.021 1.00 . A A . 725 GLY HA2 1 1
16 30075 1 1 65 GLY HA3 H -8.506 -16.391 1.290 1.00 . A A . 725 GLY HA3 1 1
16 30076 1 1 65 GLY N N -8.723 -15.537 3.183 1.00 . A A . 725 GLY N 1 1
16 30077 1 1 65 GLY O O -8.167 -14.224 -0.084 1.00 . A A . 725 GLY O 1 1
16 30078 1 1 66 LEU C C -7.559 -10.906 1.858 1.00 . A A . 726 LEU C 1 1
16 30079 1 1 66 LEU CA C -8.618 -11.888 1.353 1.00 . A A . 726 LEU CA 1 1
16 30080 1 1 66 LEU CB C -10.003 -11.366 1.742 1.00 . A A . 726 LEU CB 1 1
16 30081 1 1 66 LEU CD1 C -12.291 -12.242 2.213 1.00 . A A . 726 LEU CD1 1 1
16 30082 1 1 66 LEU CD2 C -11.517 -12.011 -0.146 1.00 . A A . 726 LEU CD2 1 1
16 30083 1 1 66 LEU CG C -11.084 -12.347 1.282 1.00 . A A . 726 LEU CG 1 1
16 30084 1 1 66 LEU H H -8.475 -13.337 2.889 1.00 . A A . 726 LEU H 1 1
16 30085 1 1 66 LEU HA H -8.558 -11.948 0.278 1.00 . A A . 726 LEU HA 1 1
16 30086 1 1 66 LEU HB2 H -10.051 -11.261 2.817 1.00 . A A . 726 LEU HB2 1 1
16 30087 1 1 66 LEU HB3 H -10.170 -10.405 1.280 1.00 . A A . 726 LEU HB3 1 1
16 30088 1 1 66 LEU HD11 H -11.951 -12.129 3.233 1.00 . A A . 726 LEU HD11 1 1
16 30089 1 1 66 LEU HD12 H -12.886 -11.385 1.937 1.00 . A A . 726 LEU HD12 1 1
16 30090 1 1 66 LEU HD13 H -12.889 -13.137 2.130 1.00 . A A . 726 LEU HD13 1 1
16 30091 1 1 66 LEU HD21 H -11.432 -10.947 -0.309 1.00 . A A . 726 LEU HD21 1 1
16 30092 1 1 66 LEU HD22 H -10.883 -12.535 -0.845 1.00 . A A . 726 LEU HD22 1 1
16 30093 1 1 66 LEU HD23 H -12.541 -12.317 -0.291 1.00 . A A . 726 LEU HD23 1 1
16 30094 1 1 66 LEU HG H -10.694 -13.354 1.314 1.00 . A A . 726 LEU HG 1 1
16 30095 1 1 66 LEU N N -8.431 -13.219 1.917 1.00 . A A . 726 LEU N 1 1
16 30096 1 1 66 LEU O O -6.798 -11.210 2.781 1.00 . A A . 726 LEU O 1 1
16 30097 1 1 67 TYR C C -7.410 -7.404 2.036 1.00 . A A . 727 TYR C 1 1
16 30098 1 1 67 TYR CA C -6.620 -8.649 1.635 1.00 . A A . 727 TYR CA 1 1
16 30099 1 1 67 TYR CB C -5.703 -8.294 0.457 1.00 . A A . 727 TYR CB 1 1
16 30100 1 1 67 TYR CD1 C -5.428 -10.568 -0.602 1.00 . A A . 727 TYR CD1 1 1
16 30101 1 1 67 TYR CD2 C -3.500 -9.517 0.426 1.00 . A A . 727 TYR CD2 1 1
16 30102 1 1 67 TYR CE1 C -4.639 -11.674 -0.946 1.00 . A A . 727 TYR CE1 1 1
16 30103 1 1 67 TYR CE2 C -2.712 -10.623 0.081 1.00 . A A . 727 TYR CE2 1 1
16 30104 1 1 67 TYR CG C -4.857 -9.490 0.086 1.00 . A A . 727 TYR CG 1 1
16 30105 1 1 67 TYR CZ C -3.283 -11.700 -0.606 1.00 . A A . 727 TYR CZ 1 1
16 30106 1 1 67 TYR H H -8.198 -9.553 0.531 1.00 . A A . 727 TYR H 1 1
16 30107 1 1 67 TYR HA H -6.017 -8.973 2.475 1.00 . A A . 727 TYR HA 1 1
16 30108 1 1 67 TYR HB2 H -6.306 -7.999 -0.391 1.00 . A A . 727 TYR HB2 1 1
16 30109 1 1 67 TYR HB3 H -5.060 -7.473 0.738 1.00 . A A . 727 TYR HB3 1 1
16 30110 1 1 67 TYR HD1 H -6.476 -10.545 -0.870 1.00 . A A . 727 TYR HD1 1 1
16 30111 1 1 67 TYR HD2 H -3.061 -8.685 0.958 1.00 . A A . 727 TYR HD2 1 1
16 30112 1 1 67 TYR HE1 H -5.078 -12.506 -1.476 1.00 . A A . 727 TYR HE1 1 1
16 30113 1 1 67 TYR HE2 H -1.665 -10.644 0.342 1.00 . A A . 727 TYR HE2 1 1
16 30114 1 1 67 TYR HH H -2.117 -12.618 -1.825 1.00 . A A . 727 TYR HH 1 1
16 30115 1 1 67 TYR N N -7.547 -9.719 1.254 1.00 . A A . 727 TYR N 1 1
16 30116 1 1 67 TYR O O -8.410 -7.069 1.399 1.00 . A A . 727 TYR O 1 1
16 30117 1 1 67 TYR OH O -2.507 -12.788 -0.946 1.00 . A A . 727 TYR OH 1 1
16 30118 1 1 68 ARG C C -6.798 -4.570 4.312 1.00 . A A . 728 ARG C 1 1
16 30119 1 1 68 ARG CA C -7.689 -5.525 3.530 1.00 . A A . 728 ARG CA 1 1
16 30120 1 1 68 ARG CB C -8.881 -5.911 4.405 1.00 . A A . 728 ARG CB 1 1
16 30121 1 1 68 ARG CD C -9.093 -7.094 6.612 1.00 . A A . 728 ARG CD 1 1
16 30122 1 1 68 ARG CG C -8.585 -7.211 5.172 1.00 . A A . 728 ARG CG 1 1
16 30123 1 1 68 ARG CZ C -10.305 -9.193 6.956 1.00 . A A . 728 ARG CZ 1 1
16 30124 1 1 68 ARG H H -6.184 -7.026 3.573 1.00 . A A . 728 ARG H 1 1
16 30125 1 1 68 ARG HA H -8.064 -5.009 2.659 1.00 . A A . 728 ARG HA 1 1
16 30126 1 1 68 ARG HB2 H -9.074 -5.111 5.105 1.00 . A A . 728 ARG HB2 1 1
16 30127 1 1 68 ARG HB3 H -9.743 -6.054 3.778 1.00 . A A . 728 ARG HB3 1 1
16 30128 1 1 68 ARG HD2 H -8.380 -6.529 7.192 1.00 . A A . 728 ARG HD2 1 1
16 30129 1 1 68 ARG HD3 H -10.043 -6.579 6.621 1.00 . A A . 728 ARG HD3 1 1
16 30130 1 1 68 ARG HE H -8.550 -8.768 7.799 1.00 . A A . 728 ARG HE 1 1
16 30131 1 1 68 ARG HG2 H -9.078 -8.038 4.682 1.00 . A A . 728 ARG HG2 1 1
16 30132 1 1 68 ARG HG3 H -7.520 -7.387 5.187 1.00 . A A . 728 ARG HG3 1 1
16 30133 1 1 68 ARG HH11 H -11.217 -7.855 5.778 1.00 . A A . 728 ARG HH11 1 1
16 30134 1 1 68 ARG HH12 H -12.044 -9.367 6.017 1.00 . A A . 728 ARG HH12 1 1
16 30135 1 1 68 ARG HH21 H -9.657 -10.694 8.084 1.00 . A A . 728 ARG HH21 1 1
16 30136 1 1 68 ARG HH22 H -11.184 -10.967 7.279 1.00 . A A . 728 ARG HH22 1 1
16 30137 1 1 68 ARG N N -6.977 -6.722 3.088 1.00 . A A . 728 ARG N 1 1
16 30138 1 1 68 ARG NE N -9.250 -8.427 7.207 1.00 . A A . 728 ARG NE 1 1
16 30139 1 1 68 ARG NH1 N -11.261 -8.777 6.195 1.00 . A A . 728 ARG NH1 1 1
16 30140 1 1 68 ARG NH2 N -10.383 -10.368 7.487 1.00 . A A . 728 ARG NH2 1 1
16 30141 1 1 68 ARG O O -6.130 -4.964 5.273 1.00 . A A . 728 ARG O 1 1
16 30142 1 1 69 ILE C C -6.672 -2.038 5.973 1.00 . A A . 729 ILE C 1 1
16 30143 1 1 69 ILE CA C -6.063 -2.267 4.602 1.00 . A A . 729 ILE CA 1 1
16 30144 1 1 69 ILE CB C -6.066 -0.948 3.814 1.00 . A A . 729 ILE CB 1 1
16 30145 1 1 69 ILE CD1 C -6.997 -1.758 1.603 1.00 . A A . 729 ILE CD1 1 1
16 30146 1 1 69 ILE CG1 C -7.264 -0.907 2.850 1.00 . A A . 729 ILE CG1 1 1
16 30147 1 1 69 ILE CG2 C -4.752 -0.795 3.041 1.00 . A A . 729 ILE CG2 1 1
16 30148 1 1 69 ILE H H -7.412 -3.050 3.166 1.00 . A A . 729 ILE H 1 1
16 30149 1 1 69 ILE HA H -5.052 -2.608 4.724 1.00 . A A . 729 ILE HA 1 1
16 30150 1 1 69 ILE HB H -6.152 -0.127 4.512 1.00 . A A . 729 ILE HB 1 1
16 30151 1 1 69 ILE HD11 H -7.878 -2.338 1.372 1.00 . A A . 729 ILE HD11 1 1
16 30152 1 1 69 ILE HD12 H -6.765 -1.112 0.771 1.00 . A A . 729 ILE HD12 1 1
16 30153 1 1 69 ILE HD13 H -6.167 -2.425 1.785 1.00 . A A . 729 ILE HD13 1 1
16 30154 1 1 69 ILE HG12 H -8.139 -1.287 3.356 1.00 . A A . 729 ILE HG12 1 1
16 30155 1 1 69 ILE HG13 H -7.443 0.116 2.553 1.00 . A A . 729 ILE HG13 1 1
16 30156 1 1 69 ILE HG21 H -3.944 -1.221 3.615 1.00 . A A . 729 ILE HG21 1 1
16 30157 1 1 69 ILE HG22 H -4.819 -1.298 2.092 1.00 . A A . 729 ILE HG22 1 1
16 30158 1 1 69 ILE HG23 H -4.558 0.252 2.878 1.00 . A A . 729 ILE HG23 1 1
16 30159 1 1 69 ILE N N -6.834 -3.299 3.915 1.00 . A A . 729 ILE N 1 1
16 30160 1 1 69 ILE O O -5.987 -1.711 6.939 1.00 . A A . 729 ILE O 1 1
16 30161 1 1 70 THR C C -9.318 -3.443 7.644 1.00 . A A . 730 THR C 1 1
16 30162 1 1 70 THR CA C -8.688 -2.114 7.298 1.00 . A A . 730 THR CA 1 1
16 30163 1 1 70 THR CB C -9.784 -1.053 7.210 1.00 . A A . 730 THR CB 1 1
16 30164 1 1 70 THR CG2 C -10.834 -1.499 6.199 1.00 . A A . 730 THR CG2 1 1
16 30165 1 1 70 THR H H -8.458 -2.533 5.247 1.00 . A A . 730 THR H 1 1
16 30166 1 1 70 THR HA H -7.993 -1.838 8.079 1.00 . A A . 730 THR HA 1 1
16 30167 1 1 70 THR HB H -9.359 -0.112 6.896 1.00 . A A . 730 THR HB 1 1
16 30168 1 1 70 THR HG1 H -9.799 -1.234 9.177 1.00 . A A . 730 THR HG1 1 1
16 30169 1 1 70 THR HG21 H -11.337 -0.636 5.797 1.00 . A A . 730 THR HG21 1 1
16 30170 1 1 70 THR HG22 H -10.355 -2.045 5.401 1.00 . A A . 730 THR HG22 1 1
16 30171 1 1 70 THR HG23 H -11.551 -2.139 6.691 1.00 . A A . 730 THR HG23 1 1
16 30172 1 1 70 THR N N -7.973 -2.249 6.047 1.00 . A A . 730 THR N 1 1
16 30173 1 1 70 THR O O -10.013 -4.058 6.830 1.00 . A A . 730 THR O 1 1
16 30174 1 1 70 THR OG1 O -10.407 -0.903 8.484 1.00 . A A . 730 THR OG1 1 1
16 30175 1 1 71 GLU C C -11.128 -5.185 9.049 1.00 . A A . 731 GLU C 1 1
16 30176 1 1 71 GLU CA C -9.633 -5.109 9.358 1.00 . A A . 731 GLU CA 1 1
16 30177 1 1 71 GLU CB C -9.414 -5.133 10.868 1.00 . A A . 731 GLU CB 1 1
16 30178 1 1 71 GLU CD C -9.036 -2.681 11.177 1.00 . A A . 731 GLU CD 1 1
16 30179 1 1 71 GLU CG C -9.990 -3.841 11.459 1.00 . A A . 731 GLU CG 1 1
16 30180 1 1 71 GLU H H -8.539 -3.320 9.453 1.00 . A A . 731 GLU H 1 1
16 30181 1 1 71 GLU HA H -9.128 -5.940 8.905 1.00 . A A . 731 GLU HA 1 1
16 30182 1 1 71 GLU HB2 H -9.906 -5.989 11.301 1.00 . A A . 731 GLU HB2 1 1
16 30183 1 1 71 GLU HB3 H -8.351 -5.170 11.079 1.00 . A A . 731 GLU HB3 1 1
16 30184 1 1 71 GLU HG2 H -10.947 -3.636 11.003 1.00 . A A . 731 GLU HG2 1 1
16 30185 1 1 71 GLU HG3 H -10.123 -3.954 12.518 1.00 . A A . 731 GLU HG3 1 1
16 30186 1 1 71 GLU N N -9.085 -3.867 8.859 1.00 . A A . 731 GLU N 1 1
16 30187 1 1 71 GLU O O -11.749 -6.243 9.164 1.00 . A A . 731 GLU O 1 1
16 30188 1 1 71 GLU OE1 O -7.868 -2.795 11.524 1.00 . A A . 731 GLU OE1 1 1
16 30189 1 1 71 GLU OE2 O -9.469 -1.724 10.556 1.00 . A A . 731 GLU OE2 1 1
16 30190 1 1 72 LYS C C -13.444 -4.252 6.909 1.00 . A A . 732 LYS C 1 1
16 30191 1 1 72 LYS CA C -13.115 -3.944 8.386 1.00 . A A . 732 LYS CA 1 1
16 30192 1 1 72 LYS CB C -13.599 -2.543 8.754 1.00 . A A . 732 LYS CB 1 1
16 30193 1 1 72 LYS CD C -13.401 -0.741 10.491 1.00 . A A . 732 LYS CD 1 1
16 30194 1 1 72 LYS CE C -12.187 0.180 10.557 1.00 . A A . 732 LYS CE 1 1
16 30195 1 1 72 LYS CG C -12.929 -2.131 10.066 1.00 . A A . 732 LYS CG 1 1
16 30196 1 1 72 LYS H H -11.143 -3.231 8.627 1.00 . A A . 732 LYS H 1 1
16 30197 1 1 72 LYS HA H -13.626 -4.644 9.020 1.00 . A A . 732 LYS HA 1 1
16 30198 1 1 72 LYS HB2 H -13.331 -1.847 7.971 1.00 . A A . 732 LYS HB2 1 1
16 30199 1 1 72 LYS HB3 H -14.671 -2.550 8.884 1.00 . A A . 732 LYS HB3 1 1
16 30200 1 1 72 LYS HD2 H -14.111 -0.359 9.770 1.00 . A A . 732 LYS HD2 1 1
16 30201 1 1 72 LYS HD3 H -13.864 -0.796 11.465 1.00 . A A . 732 LYS HD3 1 1
16 30202 1 1 72 LYS HE2 H -11.321 -0.401 10.839 1.00 . A A . 732 LYS HE2 1 1
16 30203 1 1 72 LYS HE3 H -12.020 0.619 9.584 1.00 . A A . 732 LYS HE3 1 1
16 30204 1 1 72 LYS HG2 H -13.167 -2.849 10.835 1.00 . A A . 732 LYS HG2 1 1
16 30205 1 1 72 LYS HG3 H -11.859 -2.113 9.924 1.00 . A A . 732 LYS HG3 1 1
16 30206 1 1 72 LYS HZ1 H -12.052 0.945 12.506 1.00 . A A . 732 LYS HZ1 1 1
16 30207 1 1 72 LYS HZ2 H -11.903 2.134 11.265 1.00 . A A . 732 LYS HZ2 1 1
16 30208 1 1 72 LYS HZ3 H -13.434 1.460 11.635 1.00 . A A . 732 LYS HZ3 1 1
16 30209 1 1 72 LYS N N -11.695 -4.038 8.680 1.00 . A A . 732 LYS N 1 1
16 30210 1 1 72 LYS NZ N -12.420 1.255 11.565 1.00 . A A . 732 LYS NZ 1 1
16 30211 1 1 72 LYS O O -14.616 -4.313 6.534 1.00 . A A . 732 LYS O 1 1
16 30212 1 1 73 LYS C C -11.997 -6.067 4.246 1.00 . A A . 733 LYS C 1 1
16 30213 1 1 73 LYS CA C -12.633 -4.735 4.640 1.00 . A A . 733 LYS CA 1 1
16 30214 1 1 73 LYS CB C -12.043 -3.609 3.782 1.00 . A A . 733 LYS CB 1 1
16 30215 1 1 73 LYS CD C -14.091 -2.339 3.028 1.00 . A A . 733 LYS CD 1 1
16 30216 1 1 73 LYS CE C -13.498 -0.961 3.326 1.00 . A A . 733 LYS CE 1 1
16 30217 1 1 73 LYS CG C -12.975 -3.306 2.596 1.00 . A A . 733 LYS CG 1 1
16 30218 1 1 73 LYS H H -11.493 -4.373 6.419 1.00 . A A . 733 LYS H 1 1
16 30219 1 1 73 LYS HA H -13.690 -4.798 4.445 1.00 . A A . 733 LYS HA 1 1
16 30220 1 1 73 LYS HB2 H -11.929 -2.725 4.387 1.00 . A A . 733 LYS HB2 1 1
16 30221 1 1 73 LYS HB3 H -11.074 -3.912 3.407 1.00 . A A . 733 LYS HB3 1 1
16 30222 1 1 73 LYS HD2 H -14.814 -2.250 2.227 1.00 . A A . 733 LYS HD2 1 1
16 30223 1 1 73 LYS HD3 H -14.578 -2.720 3.913 1.00 . A A . 733 LYS HD3 1 1
16 30224 1 1 73 LYS HE2 H -12.933 -1.003 4.246 1.00 . A A . 733 LYS HE2 1 1
16 30225 1 1 73 LYS HE3 H -12.846 -0.669 2.517 1.00 . A A . 733 LYS HE3 1 1
16 30226 1 1 73 LYS HG2 H -12.402 -2.856 1.799 1.00 . A A . 733 LYS HG2 1 1
16 30227 1 1 73 LYS HG3 H -13.418 -4.225 2.242 1.00 . A A . 733 LYS HG3 1 1
16 30228 1 1 73 LYS HZ1 H -15.399 -0.384 3.957 1.00 . A A . 733 LYS HZ1 1 1
16 30229 1 1 73 LYS HZ2 H -14.234 0.872 3.999 1.00 . A A . 733 LYS HZ2 1 1
16 30230 1 1 73 LYS HZ3 H -14.891 0.369 2.496 1.00 . A A . 733 LYS HZ3 1 1
16 30231 1 1 73 LYS N N -12.415 -4.439 6.072 1.00 . A A . 733 LYS N 1 1
16 30232 1 1 73 LYS NZ N -14.591 0.037 3.461 1.00 . A A . 733 LYS NZ 1 1
16 30233 1 1 73 LYS O O -11.516 -6.807 5.102 1.00 . A A . 733 LYS O 1 1
16 30234 1 1 74 ALA C C -11.483 -7.751 0.924 1.00 . A A . 734 ALA C 1 1
16 30235 1 1 74 ALA CA C -11.416 -7.624 2.458 1.00 . A A . 734 ALA CA 1 1
16 30236 1 1 74 ALA CB C -12.148 -8.812 3.093 1.00 . A A . 734 ALA CB 1 1
16 30237 1 1 74 ALA H H -12.400 -5.741 2.312 1.00 . A A . 734 ALA H 1 1
16 30238 1 1 74 ALA HA H -10.384 -7.660 2.760 1.00 . A A . 734 ALA HA 1 1
16 30239 1 1 74 ALA HB1 H -11.427 -9.539 3.435 1.00 . A A . 734 ALA HB1 1 1
16 30240 1 1 74 ALA HB2 H -12.799 -9.268 2.362 1.00 . A A . 734 ALA HB2 1 1
16 30241 1 1 74 ALA HB3 H -12.737 -8.468 3.930 1.00 . A A . 734 ALA HB3 1 1
16 30242 1 1 74 ALA N N -12.000 -6.369 2.945 1.00 . A A . 734 ALA N 1 1
16 30243 1 1 74 ALA O O -12.561 -7.703 0.336 1.00 . A A . 734 ALA O 1 1
16 30244 1 1 75 PHE C C -9.590 -9.454 -1.497 1.00 . A A . 735 PHE C 1 1
16 30245 1 1 75 PHE CA C -10.245 -8.116 -1.167 1.00 . A A . 735 PHE CA 1 1
16 30246 1 1 75 PHE CB C -9.429 -6.987 -1.805 1.00 . A A . 735 PHE CB 1 1
16 30247 1 1 75 PHE CD1 C -10.664 -5.027 -0.824 1.00 . A A . 735 PHE CD1 1 1
16 30248 1 1 75 PHE CD2 C -10.743 -5.372 -3.222 1.00 . A A . 735 PHE CD2 1 1
16 30249 1 1 75 PHE CE1 C -11.475 -3.895 -0.962 1.00 . A A . 735 PHE CE1 1 1
16 30250 1 1 75 PHE CE2 C -11.556 -4.244 -3.360 1.00 . A A . 735 PHE CE2 1 1
16 30251 1 1 75 PHE CG C -10.299 -5.765 -1.954 1.00 . A A . 735 PHE CG 1 1
16 30252 1 1 75 PHE CZ C -11.923 -3.505 -2.228 1.00 . A A . 735 PHE CZ 1 1
16 30253 1 1 75 PHE H H -9.492 -7.991 0.822 1.00 . A A . 735 PHE H 1 1
16 30254 1 1 75 PHE HA H -11.245 -8.105 -1.576 1.00 . A A . 735 PHE HA 1 1
16 30255 1 1 75 PHE HB2 H -8.583 -6.753 -1.175 1.00 . A A . 735 PHE HB2 1 1
16 30256 1 1 75 PHE HB3 H -9.076 -7.300 -2.785 1.00 . A A . 735 PHE HB3 1 1
16 30257 1 1 75 PHE HD1 H -10.315 -5.328 0.154 1.00 . A A . 735 PHE HD1 1 1
16 30258 1 1 75 PHE HD2 H -10.461 -5.943 -4.094 1.00 . A A . 735 PHE HD2 1 1
16 30259 1 1 75 PHE HE1 H -11.759 -3.323 -0.091 1.00 . A A . 735 PHE HE1 1 1
16 30260 1 1 75 PHE HE2 H -11.895 -3.940 -4.341 1.00 . A A . 735 PHE HE2 1 1
16 30261 1 1 75 PHE HZ H -12.553 -2.635 -2.331 1.00 . A A . 735 PHE HZ 1 1
16 30262 1 1 75 PHE N N -10.320 -7.944 0.293 1.00 . A A . 735 PHE N 1 1
16 30263 1 1 75 PHE O O -8.860 -10.005 -0.678 1.00 . A A . 735 PHE O 1 1
16 30264 1 1 76 ARG C C -7.748 -11.146 -3.272 1.00 . A A . 736 ARG C 1 1
16 30265 1 1 76 ARG CA C -9.264 -11.249 -3.107 1.00 . A A . 736 ARG CA 1 1
16 30266 1 1 76 ARG CB C -9.874 -11.694 -4.431 1.00 . A A . 736 ARG CB 1 1
16 30267 1 1 76 ARG CD C -11.974 -12.344 -5.582 1.00 . A A . 736 ARG CD 1 1
16 30268 1 1 76 ARG CG C -11.401 -11.660 -4.345 1.00 . A A . 736 ARG CG 1 1
16 30269 1 1 76 ARG CZ C -11.089 -12.588 -7.843 1.00 . A A . 736 ARG CZ 1 1
16 30270 1 1 76 ARG H H -10.432 -9.486 -3.314 1.00 . A A . 736 ARG H 1 1
16 30271 1 1 76 ARG HA H -9.487 -11.993 -2.357 1.00 . A A . 736 ARG HA 1 1
16 30272 1 1 76 ARG HB2 H -9.542 -11.031 -5.215 1.00 . A A . 736 ARG HB2 1 1
16 30273 1 1 76 ARG HB3 H -9.551 -12.700 -4.653 1.00 . A A . 736 ARG HB3 1 1
16 30274 1 1 76 ARG HD2 H -11.824 -13.410 -5.494 1.00 . A A . 736 ARG HD2 1 1
16 30275 1 1 76 ARG HD3 H -13.031 -12.131 -5.655 1.00 . A A . 736 ARG HD3 1 1
16 30276 1 1 76 ARG HE H -10.911 -10.912 -6.758 1.00 . A A . 736 ARG HE 1 1
16 30277 1 1 76 ARG HG2 H -11.727 -12.181 -3.455 1.00 . A A . 736 ARG HG2 1 1
16 30278 1 1 76 ARG HG3 H -11.740 -10.635 -4.312 1.00 . A A . 736 ARG HG3 1 1
16 30279 1 1 76 ARG HH11 H -12.189 -14.108 -7.191 1.00 . A A . 736 ARG HH11 1 1
16 30280 1 1 76 ARG HH12 H -11.475 -14.318 -8.750 1.00 . A A . 736 ARG HH12 1 1
16 30281 1 1 76 ARG HH21 H -9.937 -11.204 -8.726 1.00 . A A . 736 ARG HH21 1 1
16 30282 1 1 76 ARG HH22 H -10.214 -12.676 -9.627 1.00 . A A . 736 ARG HH22 1 1
16 30283 1 1 76 ARG N N -9.844 -9.970 -2.695 1.00 . A A . 736 ARG N 1 1
16 30284 1 1 76 ARG NE N -11.284 -11.843 -6.772 1.00 . A A . 736 ARG NE 1 1
16 30285 1 1 76 ARG NH1 N -11.625 -13.762 -7.935 1.00 . A A . 736 ARG NH1 1 1
16 30286 1 1 76 ARG NH2 N -10.360 -12.130 -8.808 1.00 . A A . 736 ARG NH2 1 1
16 30287 1 1 76 ARG O O -7.035 -12.145 -3.183 1.00 . A A . 736 ARG O 1 1
16 30288 1 1 77 GLY C C -5.529 -8.220 -3.791 1.00 . A A . 737 GLY C 1 1
16 30289 1 1 77 GLY CA C -5.839 -9.708 -3.713 1.00 . A A . 737 GLY CA 1 1
16 30290 1 1 77 GLY H H -7.883 -9.176 -3.587 1.00 . A A . 737 GLY H 1 1
16 30291 1 1 77 GLY HA2 H -5.296 -10.141 -2.888 1.00 . A A . 737 GLY HA2 1 1
16 30292 1 1 77 GLY HA3 H -5.524 -10.181 -4.631 1.00 . A A . 737 GLY HA3 1 1
16 30293 1 1 77 GLY N N -7.267 -9.933 -3.523 1.00 . A A . 737 GLY N 1 1
16 30294 1 1 77 GLY O O -6.402 -7.409 -4.110 1.00 . A A . 737 GLY O 1 1
16 30295 1 1 78 LEU C C -4.379 -5.811 -4.819 1.00 . A A . 738 LEU C 1 1
16 30296 1 1 78 LEU CA C -3.850 -6.480 -3.556 1.00 . A A . 738 LEU CA 1 1
16 30297 1 1 78 LEU CB C -2.315 -6.418 -3.562 1.00 . A A . 738 LEU CB 1 1
16 30298 1 1 78 LEU CD1 C -2.285 -4.596 -1.846 1.00 . A A . 738 LEU CD1 1 1
16 30299 1 1 78 LEU CD2 C -2.230 -6.989 -1.120 1.00 . A A . 738 LEU CD2 1 1
16 30300 1 1 78 LEU CG C -1.780 -5.994 -2.192 1.00 . A A . 738 LEU CG 1 1
16 30301 1 1 78 LEU H H -3.632 -8.566 -3.268 1.00 . A A . 738 LEU H 1 1
16 30302 1 1 78 LEU HA H -4.228 -5.960 -2.691 1.00 . A A . 738 LEU HA 1 1
16 30303 1 1 78 LEU HB2 H -1.920 -7.393 -3.810 1.00 . A A . 738 LEU HB2 1 1
16 30304 1 1 78 LEU HB3 H -1.990 -5.704 -4.304 1.00 . A A . 738 LEU HB3 1 1
16 30305 1 1 78 LEU HD11 H -1.625 -4.150 -1.118 1.00 . A A . 738 LEU HD11 1 1
16 30306 1 1 78 LEU HD12 H -2.296 -3.989 -2.736 1.00 . A A . 738 LEU HD12 1 1
16 30307 1 1 78 LEU HD13 H -3.283 -4.661 -1.440 1.00 . A A . 738 LEU HD13 1 1
16 30308 1 1 78 LEU HD21 H -3.152 -7.460 -1.422 1.00 . A A . 738 LEU HD21 1 1
16 30309 1 1 78 LEU HD22 H -1.467 -7.742 -0.988 1.00 . A A . 738 LEU HD22 1 1
16 30310 1 1 78 LEU HD23 H -2.381 -6.467 -0.189 1.00 . A A . 738 LEU HD23 1 1
16 30311 1 1 78 LEU HG H -0.704 -5.974 -2.229 1.00 . A A . 738 LEU HG 1 1
16 30312 1 1 78 LEU N N -4.280 -7.872 -3.507 1.00 . A A . 738 LEU N 1 1
16 30313 1 1 78 LEU O O -5.017 -4.757 -4.770 1.00 . A A . 738 LEU O 1 1
16 30314 1 1 79 THR C C -6.010 -5.586 -7.254 1.00 . A A . 739 THR C 1 1
16 30315 1 1 79 THR CA C -4.524 -5.935 -7.248 1.00 . A A . 739 THR CA 1 1
16 30316 1 1 79 THR CB C -4.233 -6.986 -8.324 1.00 . A A . 739 THR CB 1 1
16 30317 1 1 79 THR CG2 C -4.208 -6.331 -9.704 1.00 . A A . 739 THR CG2 1 1
16 30318 1 1 79 THR H H -3.586 -7.280 -5.911 1.00 . A A . 739 THR H 1 1
16 30319 1 1 79 THR HA H -3.961 -5.045 -7.475 1.00 . A A . 739 THR HA 1 1
16 30320 1 1 79 THR HB H -4.998 -7.747 -8.303 1.00 . A A . 739 THR HB 1 1
16 30321 1 1 79 THR HG1 H -2.316 -7.139 -8.622 1.00 . A A . 739 THR HG1 1 1
16 30322 1 1 79 THR HG21 H -5.218 -6.118 -10.021 1.00 . A A . 739 THR HG21 1 1
16 30323 1 1 79 THR HG22 H -3.642 -5.412 -9.660 1.00 . A A . 739 THR HG22 1 1
16 30324 1 1 79 THR HG23 H -3.745 -7.004 -10.412 1.00 . A A . 739 THR HG23 1 1
16 30325 1 1 79 THR N N -4.099 -6.445 -5.949 1.00 . A A . 739 THR N 1 1
16 30326 1 1 79 THR O O -6.408 -4.565 -7.803 1.00 . A A . 739 THR O 1 1
16 30327 1 1 79 THR OG1 O -2.969 -7.578 -8.066 1.00 . A A . 739 THR OG1 1 1
16 30328 1 1 80 GLU C C -8.565 -5.018 -5.636 1.00 . A A . 740 GLU C 1 1
16 30329 1 1 80 GLU CA C -8.264 -6.150 -6.604 1.00 . A A . 740 GLU CA 1 1
16 30330 1 1 80 GLU CB C -9.046 -7.393 -6.159 1.00 . A A . 740 GLU CB 1 1
16 30331 1 1 80 GLU CD C -9.404 -9.573 -7.347 1.00 . A A . 740 GLU CD 1 1
16 30332 1 1 80 GLU CG C -8.374 -8.674 -6.669 1.00 . A A . 740 GLU CG 1 1
16 30333 1 1 80 GLU H H -6.476 -7.219 -6.195 1.00 . A A . 740 GLU H 1 1
16 30334 1 1 80 GLU HA H -8.584 -5.862 -7.597 1.00 . A A . 740 GLU HA 1 1
16 30335 1 1 80 GLU HB2 H -9.085 -7.420 -5.080 1.00 . A A . 740 GLU HB2 1 1
16 30336 1 1 80 GLU HB3 H -10.053 -7.338 -6.549 1.00 . A A . 740 GLU HB3 1 1
16 30337 1 1 80 GLU HG2 H -7.603 -8.419 -7.367 1.00 . A A . 740 GLU HG2 1 1
16 30338 1 1 80 GLU HG3 H -7.937 -9.204 -5.837 1.00 . A A . 740 GLU HG3 1 1
16 30339 1 1 80 GLU N N -6.831 -6.420 -6.637 1.00 . A A . 740 GLU N 1 1
16 30340 1 1 80 GLU O O -9.576 -4.330 -5.757 1.00 . A A . 740 GLU O 1 1
16 30341 1 1 80 GLU OE1 O -10.508 -9.654 -6.840 1.00 . A A . 740 GLU OE1 1 1
16 30342 1 1 80 GLU OE2 O -9.084 -10.183 -8.355 1.00 . A A . 740 GLU OE2 1 1
16 30343 1 1 81 LEU C C -7.258 -2.495 -4.196 1.00 . A A . 741 LEU C 1 1
16 30344 1 1 81 LEU CA C -7.841 -3.802 -3.671 1.00 . A A . 741 LEU CA 1 1
16 30345 1 1 81 LEU CB C -7.126 -4.268 -2.390 1.00 . A A . 741 LEU CB 1 1
16 30346 1 1 81 LEU CD1 C -5.907 -2.258 -1.579 1.00 . A A . 741 LEU CD1 1 1
16 30347 1 1 81 LEU CD2 C -8.397 -2.347 -1.371 1.00 . A A . 741 LEU CD2 1 1
16 30348 1 1 81 LEU CG C -7.103 -3.169 -1.326 1.00 . A A . 741 LEU CG 1 1
16 30349 1 1 81 LEU H H -6.887 -5.419 -4.637 1.00 . A A . 741 LEU H 1 1
16 30350 1 1 81 LEU HA H -8.891 -3.665 -3.465 1.00 . A A . 741 LEU HA 1 1
16 30351 1 1 81 LEU HB2 H -7.642 -5.128 -1.993 1.00 . A A . 741 LEU HB2 1 1
16 30352 1 1 81 LEU HB3 H -6.107 -4.550 -2.631 1.00 . A A . 741 LEU HB3 1 1
16 30353 1 1 81 LEU HD11 H -5.282 -2.240 -0.700 1.00 . A A . 741 LEU HD11 1 1
16 30354 1 1 81 LEU HD12 H -5.339 -2.636 -2.418 1.00 . A A . 741 LEU HD12 1 1
16 30355 1 1 81 LEU HD13 H -6.252 -1.259 -1.798 1.00 . A A . 741 LEU HD13 1 1
16 30356 1 1 81 LEU HD21 H -9.213 -2.973 -1.696 1.00 . A A . 741 LEU HD21 1 1
16 30357 1 1 81 LEU HD22 H -8.615 -1.964 -0.387 1.00 . A A . 741 LEU HD22 1 1
16 30358 1 1 81 LEU HD23 H -8.280 -1.524 -2.057 1.00 . A A . 741 LEU HD23 1 1
16 30359 1 1 81 LEU HG H -7.001 -3.631 -0.351 1.00 . A A . 741 LEU HG 1 1
16 30360 1 1 81 LEU N N -7.682 -4.840 -4.672 1.00 . A A . 741 LEU N 1 1
16 30361 1 1 81 LEU O O -7.889 -1.436 -4.159 1.00 . A A . 741 LEU O 1 1
16 30362 1 1 82 VAL C C -5.988 -0.896 -6.474 1.00 . A A . 742 VAL C 1 1
16 30363 1 1 82 VAL CA C -5.313 -1.477 -5.247 1.00 . A A . 742 VAL CA 1 1
16 30364 1 1 82 VAL CB C -3.938 -1.981 -5.662 1.00 . A A . 742 VAL CB 1 1
16 30365 1 1 82 VAL CG1 C -3.163 -0.869 -6.362 1.00 . A A . 742 VAL CG1 1 1
16 30366 1 1 82 VAL CG2 C -3.188 -2.465 -4.427 1.00 . A A . 742 VAL CG2 1 1
16 30367 1 1 82 VAL H H -5.616 -3.495 -4.698 1.00 . A A . 742 VAL H 1 1
16 30368 1 1 82 VAL HA H -5.200 -0.707 -4.502 1.00 . A A . 742 VAL HA 1 1
16 30369 1 1 82 VAL HB H -4.060 -2.808 -6.349 1.00 . A A . 742 VAL HB 1 1
16 30370 1 1 82 VAL HG11 H -3.469 -0.824 -7.400 1.00 . A A . 742 VAL HG11 1 1
16 30371 1 1 82 VAL HG12 H -3.373 0.074 -5.882 1.00 . A A . 742 VAL HG12 1 1
16 30372 1 1 82 VAL HG13 H -2.107 -1.078 -6.308 1.00 . A A . 742 VAL HG13 1 1
16 30373 1 1 82 VAL HG21 H -3.226 -3.544 -4.394 1.00 . A A . 742 VAL HG21 1 1
16 30374 1 1 82 VAL HG22 H -2.160 -2.138 -4.473 1.00 . A A . 742 VAL HG22 1 1
16 30375 1 1 82 VAL HG23 H -3.657 -2.064 -3.543 1.00 . A A . 742 VAL HG23 1 1
16 30376 1 1 82 VAL N N -6.046 -2.605 -4.695 1.00 . A A . 742 VAL N 1 1
16 30377 1 1 82 VAL O O -6.270 0.300 -6.550 1.00 . A A . 742 VAL O 1 1
16 30378 1 1 83 GLU C C -8.218 -0.897 -8.541 1.00 . A A . 743 GLU C 1 1
16 30379 1 1 83 GLU CA C -6.777 -1.360 -8.711 1.00 . A A . 743 GLU CA 1 1
16 30380 1 1 83 GLU CB C -6.684 -2.534 -9.678 1.00 . A A . 743 GLU CB 1 1
16 30381 1 1 83 GLU CD C -4.279 -2.192 -10.448 1.00 . A A . 743 GLU CD 1 1
16 30382 1 1 83 GLU CG C -5.243 -3.091 -9.667 1.00 . A A . 743 GLU CG 1 1
16 30383 1 1 83 GLU H H -5.922 -2.691 -7.316 1.00 . A A . 743 GLU H 1 1
16 30384 1 1 83 GLU HA H -6.199 -0.543 -9.109 1.00 . A A . 743 GLU HA 1 1
16 30385 1 1 83 GLU HB2 H -7.372 -3.309 -9.363 1.00 . A A . 743 GLU HB2 1 1
16 30386 1 1 83 GLU HB3 H -6.937 -2.206 -10.675 1.00 . A A . 743 GLU HB3 1 1
16 30387 1 1 83 GLU HG2 H -4.896 -3.163 -8.650 1.00 . A A . 743 GLU HG2 1 1
16 30388 1 1 83 GLU HG3 H -5.248 -4.074 -10.099 1.00 . A A . 743 GLU HG3 1 1
16 30389 1 1 83 GLU N N -6.194 -1.759 -7.444 1.00 . A A . 743 GLU N 1 1
16 30390 1 1 83 GLU O O -8.714 -0.095 -9.336 1.00 . A A . 743 GLU O 1 1
16 30391 1 1 83 GLU OE1 O -4.735 -1.479 -11.327 1.00 . A A . 743 GLU OE1 1 1
16 30392 1 1 83 GLU OE2 O -3.088 -2.233 -10.150 1.00 . A A . 743 GLU OE2 1 1
16 30393 1 1 84 PHE C C -10.303 0.373 -6.556 1.00 . A A . 744 PHE C 1 1
16 30394 1 1 84 PHE CA C -10.261 -0.998 -7.227 1.00 . A A . 744 PHE CA 1 1
16 30395 1 1 84 PHE CB C -10.908 -2.042 -6.316 1.00 . A A . 744 PHE CB 1 1
16 30396 1 1 84 PHE CD1 C -13.297 -1.325 -6.725 1.00 . A A . 744 PHE CD1 1 1
16 30397 1 1 84 PHE CD2 C -12.455 -1.346 -4.454 1.00 . A A . 744 PHE CD2 1 1
16 30398 1 1 84 PHE CE1 C -14.541 -0.881 -6.258 1.00 . A A . 744 PHE CE1 1 1
16 30399 1 1 84 PHE CE2 C -13.697 -0.904 -3.984 1.00 . A A . 744 PHE CE2 1 1
16 30400 1 1 84 PHE CG C -12.254 -1.557 -5.822 1.00 . A A . 744 PHE CG 1 1
16 30401 1 1 84 PHE CZ C -14.741 -0.669 -4.887 1.00 . A A . 744 PHE CZ 1 1
16 30402 1 1 84 PHE H H -8.427 -2.014 -6.891 1.00 . A A . 744 PHE H 1 1
16 30403 1 1 84 PHE HA H -10.808 -0.952 -8.158 1.00 . A A . 744 PHE HA 1 1
16 30404 1 1 84 PHE HB2 H -11.037 -2.962 -6.865 1.00 . A A . 744 PHE HB2 1 1
16 30405 1 1 84 PHE HB3 H -10.263 -2.224 -5.469 1.00 . A A . 744 PHE HB3 1 1
16 30406 1 1 84 PHE HD1 H -13.143 -1.488 -7.781 1.00 . A A . 744 PHE HD1 1 1
16 30407 1 1 84 PHE HD2 H -11.648 -1.527 -3.760 1.00 . A A . 744 PHE HD2 1 1
16 30408 1 1 84 PHE HE1 H -15.346 -0.701 -6.954 1.00 . A A . 744 PHE HE1 1 1
16 30409 1 1 84 PHE HE2 H -13.849 -0.742 -2.924 1.00 . A A . 744 PHE HE2 1 1
16 30410 1 1 84 PHE HZ H -15.700 -0.327 -4.528 1.00 . A A . 744 PHE HZ 1 1
16 30411 1 1 84 PHE N N -8.880 -1.387 -7.498 1.00 . A A . 744 PHE N 1 1
16 30412 1 1 84 PHE O O -11.192 1.188 -6.820 1.00 . A A . 744 PHE O 1 1
16 30413 1 1 85 TYR C C -8.919 3.031 -5.933 1.00 . A A . 745 TYR C 1 1
16 30414 1 1 85 TYR CA C -9.282 1.896 -4.981 1.00 . A A . 745 TYR CA 1 1
16 30415 1 1 85 TYR CB C -8.293 1.810 -3.822 1.00 . A A . 745 TYR CB 1 1
16 30416 1 1 85 TYR CD1 C -10.125 0.429 -2.765 1.00 . A A . 745 TYR CD1 1 1
16 30417 1 1 85 TYR CD2 C -8.542 1.568 -1.331 1.00 . A A . 745 TYR CD2 1 1
16 30418 1 1 85 TYR CE1 C -10.789 -0.068 -1.641 1.00 . A A . 745 TYR CE1 1 1
16 30419 1 1 85 TYR CE2 C -9.211 1.075 -0.207 1.00 . A A . 745 TYR CE2 1 1
16 30420 1 1 85 TYR CG C -8.999 1.248 -2.610 1.00 . A A . 745 TYR CG 1 1
16 30421 1 1 85 TYR CZ C -10.333 0.256 -0.365 1.00 . A A . 745 TYR CZ 1 1
16 30422 1 1 85 TYR H H -8.646 -0.057 -5.514 1.00 . A A . 745 TYR H 1 1
16 30423 1 1 85 TYR HA H -10.262 2.103 -4.580 1.00 . A A . 745 TYR HA 1 1
16 30424 1 1 85 TYR HB2 H -7.465 1.170 -4.093 1.00 . A A . 745 TYR HB2 1 1
16 30425 1 1 85 TYR HB3 H -7.935 2.794 -3.595 1.00 . A A . 745 TYR HB3 1 1
16 30426 1 1 85 TYR HD1 H -10.477 0.176 -3.752 1.00 . A A . 745 TYR HD1 1 1
16 30427 1 1 85 TYR HD2 H -7.675 2.195 -1.210 1.00 . A A . 745 TYR HD2 1 1
16 30428 1 1 85 TYR HE1 H -11.656 -0.700 -1.758 1.00 . A A . 745 TYR HE1 1 1
16 30429 1 1 85 TYR HE2 H -8.858 1.320 0.781 1.00 . A A . 745 TYR HE2 1 1
16 30430 1 1 85 TYR HH H -11.941 0.070 0.657 1.00 . A A . 745 TYR HH 1 1
16 30431 1 1 85 TYR N N -9.335 0.626 -5.685 1.00 . A A . 745 TYR N 1 1
16 30432 1 1 85 TYR O O -9.068 4.209 -5.607 1.00 . A A . 745 TYR O 1 1
16 30433 1 1 85 TYR OH O -11.002 -0.219 0.735 1.00 . A A . 745 TYR OH 1 1
16 30434 1 1 86 GLN C C -9.365 4.540 -8.402 1.00 . A A . 746 GLN C 1 1
16 30435 1 1 86 GLN CA C -8.136 3.677 -8.128 1.00 . A A . 746 GLN CA 1 1
16 30436 1 1 86 GLN CB C -7.675 2.984 -9.409 1.00 . A A . 746 GLN CB 1 1
16 30437 1 1 86 GLN CD C -5.816 1.615 -10.403 1.00 . A A . 746 GLN CD 1 1
16 30438 1 1 86 GLN CG C -6.275 2.401 -9.184 1.00 . A A . 746 GLN CG 1 1
16 30439 1 1 86 GLN H H -8.386 1.719 -7.347 1.00 . A A . 746 GLN H 1 1
16 30440 1 1 86 GLN HA H -7.341 4.302 -7.755 1.00 . A A . 746 GLN HA 1 1
16 30441 1 1 86 GLN HB2 H -8.365 2.189 -9.655 1.00 . A A . 746 GLN HB2 1 1
16 30442 1 1 86 GLN HB3 H -7.644 3.700 -10.218 1.00 . A A . 746 GLN HB3 1 1
16 30443 1 1 86 GLN HE21 H -7.462 0.514 -10.495 1.00 . A A . 746 GLN HE21 1 1
16 30444 1 1 86 GLN HE22 H -6.284 0.174 -11.673 1.00 . A A . 746 GLN HE22 1 1
16 30445 1 1 86 GLN HG2 H -5.579 3.203 -9.000 1.00 . A A . 746 GLN HG2 1 1
16 30446 1 1 86 GLN HG3 H -6.296 1.745 -8.329 1.00 . A A . 746 GLN HG3 1 1
16 30447 1 1 86 GLN N N -8.472 2.673 -7.127 1.00 . A A . 746 GLN N 1 1
16 30448 1 1 86 GLN NE2 N -6.588 0.696 -10.902 1.00 . A A . 746 GLN NE2 1 1
16 30449 1 1 86 GLN O O -9.262 5.735 -8.677 1.00 . A A . 746 GLN O 1 1
16 30450 1 1 86 GLN OE1 O -4.720 1.842 -10.911 1.00 . A A . 746 GLN OE1 1 1
16 30451 1 1 87 GLN C C -12.532 4.755 -7.171 1.00 . A A . 747 GLN C 1 1
16 30452 1 1 87 GLN CA C -11.796 4.594 -8.506 1.00 . A A . 747 GLN CA 1 1
16 30453 1 1 87 GLN CB C -12.663 3.789 -9.481 1.00 . A A . 747 GLN CB 1 1
16 30454 1 1 87 GLN CD C -12.582 3.316 -11.944 1.00 . A A . 747 GLN CD 1 1
16 30455 1 1 87 GLN CG C -11.803 3.248 -10.636 1.00 . A A . 747 GLN CG 1 1
16 30456 1 1 87 GLN H H -10.532 2.959 -8.058 1.00 . A A . 747 GLN H 1 1
16 30457 1 1 87 GLN HA H -11.609 5.571 -8.925 1.00 . A A . 747 GLN HA 1 1
16 30458 1 1 87 GLN HB2 H -13.116 2.958 -8.956 1.00 . A A . 747 GLN HB2 1 1
16 30459 1 1 87 GLN HB3 H -13.437 4.425 -9.880 1.00 . A A . 747 GLN HB3 1 1
16 30460 1 1 87 GLN HE21 H -11.056 4.017 -12.988 1.00 . A A . 747 GLN HE21 1 1
16 30461 1 1 87 GLN HE22 H -12.488 3.782 -13.865 1.00 . A A . 747 GLN HE22 1 1
16 30462 1 1 87 GLN HG2 H -10.903 3.839 -10.727 1.00 . A A . 747 GLN HG2 1 1
16 30463 1 1 87 GLN HG3 H -11.537 2.221 -10.435 1.00 . A A . 747 GLN HG3 1 1
16 30464 1 1 87 GLN N N -10.528 3.909 -8.296 1.00 . A A . 747 GLN N 1 1
16 30465 1 1 87 GLN NE2 N -11.993 3.742 -13.021 1.00 . A A . 747 GLN NE2 1 1
16 30466 1 1 87 GLN O O -13.316 5.687 -6.989 1.00 . A A . 747 GLN O 1 1
16 30467 1 1 87 GLN OE1 O -13.764 2.973 -11.985 1.00 . A A . 747 GLN OE1 1 1
16 30468 1 1 88 ASN C C -11.962 4.518 -3.903 1.00 . A A . 748 ASN C 1 1
16 30469 1 1 88 ASN CA C -12.893 3.863 -4.923 1.00 . A A . 748 ASN CA 1 1
16 30470 1 1 88 ASN CB C -13.226 2.427 -4.497 1.00 . A A . 748 ASN CB 1 1
16 30471 1 1 88 ASN CG C -13.738 2.398 -3.064 1.00 . A A . 748 ASN CG 1 1
16 30472 1 1 88 ASN H H -11.624 3.119 -6.454 1.00 . A A . 748 ASN H 1 1
16 30473 1 1 88 ASN HA H -13.811 4.433 -4.977 1.00 . A A . 748 ASN HA 1 1
16 30474 1 1 88 ASN HB2 H -13.989 2.030 -5.152 1.00 . A A . 748 ASN HB2 1 1
16 30475 1 1 88 ASN HB3 H -12.340 1.816 -4.572 1.00 . A A . 748 ASN HB3 1 1
16 30476 1 1 88 ASN HD21 H -12.088 1.578 -2.337 1.00 . A A . 748 ASN HD21 1 1
16 30477 1 1 88 ASN HD22 H -13.307 1.890 -1.200 1.00 . A A . 748 ASN HD22 1 1
16 30478 1 1 88 ASN N N -12.264 3.835 -6.245 1.00 . A A . 748 ASN N 1 1
16 30479 1 1 88 ASN ND2 N -12.982 1.917 -2.123 1.00 . A A . 748 ASN ND2 1 1
16 30480 1 1 88 ASN O O -10.935 3.951 -3.534 1.00 . A A . 748 ASN O 1 1
16 30481 1 1 88 ASN OD1 O -14.858 2.822 -2.798 1.00 . A A . 748 ASN OD1 1 1
16 30482 1 1 89 SER C C -11.023 5.543 -1.374 1.00 . A A . 749 SER C 1 1
16 30483 1 1 89 SER CA C -11.513 6.454 -2.501 1.00 . A A . 749 SER CA 1 1
16 30484 1 1 89 SER CB C -12.326 7.610 -1.938 1.00 . A A . 749 SER CB 1 1
16 30485 1 1 89 SER H H -13.149 6.128 -3.794 1.00 . A A . 749 SER H 1 1
16 30486 1 1 89 SER HA H -10.656 6.854 -3.017 1.00 . A A . 749 SER HA 1 1
16 30487 1 1 89 SER HB2 H -13.079 7.899 -2.655 1.00 . A A . 749 SER HB2 1 1
16 30488 1 1 89 SER HB3 H -12.808 7.292 -1.029 1.00 . A A . 749 SER HB3 1 1
16 30489 1 1 89 SER HG H -10.550 8.428 -1.805 1.00 . A A . 749 SER HG 1 1
16 30490 1 1 89 SER N N -12.324 5.720 -3.462 1.00 . A A . 749 SER N 1 1
16 30491 1 1 89 SER O O -11.767 4.703 -0.866 1.00 . A A . 749 SER O 1 1
16 30492 1 1 89 SER OG O -11.466 8.722 -1.689 1.00 . A A . 749 SER OG 1 1
16 30493 1 1 90 LEU C C -9.908 5.052 1.377 1.00 . A A . 750 LEU C 1 1
16 30494 1 1 90 LEU CA C -9.160 4.902 0.066 1.00 . A A . 750 LEU CA 1 1
16 30495 1 1 90 LEU CB C -7.710 5.315 0.276 1.00 . A A . 750 LEU CB 1 1
16 30496 1 1 90 LEU CD1 C -6.212 6.135 -1.522 1.00 . A A . 750 LEU CD1 1 1
16 30497 1 1 90 LEU CD2 C -5.811 3.902 -0.494 1.00 . A A . 750 LEU CD2 1 1
16 30498 1 1 90 LEU CG C -6.880 4.900 -0.934 1.00 . A A . 750 LEU CG 1 1
16 30499 1 1 90 LEU H H -9.220 6.409 -1.436 1.00 . A A . 750 LEU H 1 1
16 30500 1 1 90 LEU HA H -9.185 3.865 -0.231 1.00 . A A . 750 LEU HA 1 1
16 30501 1 1 90 LEU HB2 H -7.660 6.385 0.402 1.00 . A A . 750 LEU HB2 1 1
16 30502 1 1 90 LEU HB3 H -7.322 4.832 1.160 1.00 . A A . 750 LEU HB3 1 1
16 30503 1 1 90 LEU HD11 H -5.281 6.317 -1.008 1.00 . A A . 750 LEU HD11 1 1
16 30504 1 1 90 LEU HD12 H -6.022 5.977 -2.571 1.00 . A A . 750 LEU HD12 1 1
16 30505 1 1 90 LEU HD13 H -6.866 6.981 -1.397 1.00 . A A . 750 LEU HD13 1 1
16 30506 1 1 90 LEU HD21 H -6.289 3.037 -0.060 1.00 . A A . 750 LEU HD21 1 1
16 30507 1 1 90 LEU HD22 H -5.224 3.601 -1.346 1.00 . A A . 750 LEU HD22 1 1
16 30508 1 1 90 LEU HD23 H -5.169 4.365 0.240 1.00 . A A . 750 LEU HD23 1 1
16 30509 1 1 90 LEU HG H -7.519 4.446 -1.679 1.00 . A A . 750 LEU HG 1 1
16 30510 1 1 90 LEU N N -9.762 5.717 -0.992 1.00 . A A . 750 LEU N 1 1
16 30511 1 1 90 LEU O O -10.016 4.094 2.153 1.00 . A A . 750 LEU O 1 1
16 30512 1 1 91 LYS C C -12.184 5.410 3.085 1.00 . A A . 751 LYS C 1 1
16 30513 1 1 91 LYS CA C -11.165 6.519 2.841 1.00 . A A . 751 LYS CA 1 1
16 30514 1 1 91 LYS CB C -11.824 7.896 2.786 1.00 . A A . 751 LYS CB 1 1
16 30515 1 1 91 LYS CD C -12.625 9.489 1.100 1.00 . A A . 751 LYS CD 1 1
16 30516 1 1 91 LYS CE C -13.546 9.785 -0.074 1.00 . A A . 751 LYS CE 1 1
16 30517 1 1 91 LYS CG C -12.736 8.039 1.569 1.00 . A A . 751 LYS CG 1 1
16 30518 1 1 91 LYS H H -10.300 6.970 0.962 1.00 . A A . 751 LYS H 1 1
16 30519 1 1 91 LYS HA H -10.463 6.519 3.663 1.00 . A A . 751 LYS HA 1 1
16 30520 1 1 91 LYS HB2 H -12.393 8.057 3.682 1.00 . A A . 751 LYS HB2 1 1
16 30521 1 1 91 LYS HB3 H -11.045 8.643 2.725 1.00 . A A . 751 LYS HB3 1 1
16 30522 1 1 91 LYS HD2 H -12.873 10.148 1.916 1.00 . A A . 751 LYS HD2 1 1
16 30523 1 1 91 LYS HD3 H -11.609 9.672 0.794 1.00 . A A . 751 LYS HD3 1 1
16 30524 1 1 91 LYS HE2 H -13.943 8.862 -0.473 1.00 . A A . 751 LYS HE2 1 1
16 30525 1 1 91 LYS HE3 H -14.356 10.425 0.248 1.00 . A A . 751 LYS HE3 1 1
16 30526 1 1 91 LYS HG2 H -12.413 7.367 0.789 1.00 . A A . 751 LYS HG2 1 1
16 30527 1 1 91 LYS HG3 H -13.757 7.822 1.846 1.00 . A A . 751 LYS HG3 1 1
16 30528 1 1 91 LYS HZ1 H -12.146 11.243 -0.621 1.00 . A A . 751 LYS HZ1 1 1
16 30529 1 1 91 LYS HZ2 H -12.083 9.780 -1.559 1.00 . A A . 751 LYS HZ2 1 1
16 30530 1 1 91 LYS HZ3 H -13.345 10.918 -1.815 1.00 . A A . 751 LYS HZ3 1 1
16 30531 1 1 91 LYS N N -10.422 6.253 1.619 1.00 . A A . 751 LYS N 1 1
16 30532 1 1 91 LYS NZ N -12.730 10.486 -1.101 1.00 . A A . 751 LYS NZ 1 1
16 30533 1 1 91 LYS O O -12.652 5.212 4.205 1.00 . A A . 751 LYS O 1 1
16 30534 1 1 92 ASP C C -12.851 2.551 3.173 1.00 . A A . 752 ASP C 1 1
16 30535 1 1 92 ASP CA C -13.412 3.534 2.139 1.00 . A A . 752 ASP CA 1 1
16 30536 1 1 92 ASP CB C -13.562 2.851 0.769 1.00 . A A . 752 ASP CB 1 1
16 30537 1 1 92 ASP CG C -13.933 1.378 0.916 1.00 . A A . 752 ASP CG 1 1
16 30538 1 1 92 ASP H H -12.051 4.857 1.162 1.00 . A A . 752 ASP H 1 1
16 30539 1 1 92 ASP HA H -14.377 3.889 2.472 1.00 . A A . 752 ASP HA 1 1
16 30540 1 1 92 ASP HB2 H -14.332 3.354 0.205 1.00 . A A . 752 ASP HB2 1 1
16 30541 1 1 92 ASP HB3 H -12.626 2.928 0.236 1.00 . A A . 752 ASP HB3 1 1
16 30542 1 1 92 ASP N N -12.489 4.664 2.027 1.00 . A A . 752 ASP N 1 1
16 30543 1 1 92 ASP O O -13.587 1.970 3.979 1.00 . A A . 752 ASP O 1 1
16 30544 1 1 92 ASP OD1 O -14.984 1.092 1.468 1.00 . A A . 752 ASP OD1 1 1
16 30545 1 1 92 ASP OD2 O -13.157 0.550 0.473 1.00 . A A . 752 ASP OD2 1 1
16 30546 1 1 93 CYS C C -9.937 2.386 4.990 1.00 . A A . 753 CYS C 1 1
16 30547 1 1 93 CYS CA C -10.821 1.543 4.097 1.00 . A A . 753 CYS CA 1 1
16 30548 1 1 93 CYS CB C -9.904 0.571 3.365 1.00 . A A . 753 CYS CB 1 1
16 30549 1 1 93 CYS H H -11.004 2.932 2.503 1.00 . A A . 753 CYS H 1 1
16 30550 1 1 93 CYS HA H -11.531 0.995 4.694 1.00 . A A . 753 CYS HA 1 1
16 30551 1 1 93 CYS HB2 H -9.625 0.995 2.420 1.00 . A A . 753 CYS HB2 1 1
16 30552 1 1 93 CYS HB3 H -9.014 0.415 3.957 1.00 . A A . 753 CYS HB3 1 1
16 30553 1 1 93 CYS HG H -10.899 -1.110 2.167 1.00 . A A . 753 CYS HG 1 1
16 30554 1 1 93 CYS N N -11.527 2.411 3.155 1.00 . A A . 753 CYS N 1 1
16 30555 1 1 93 CYS O O -9.856 2.170 6.200 1.00 . A A . 753 CYS O 1 1
16 30556 1 1 93 CYS SG S -10.731 -1.014 3.108 1.00 . A A . 753 CYS SG 1 1
16 30557 1 1 94 PHE C C -9.156 5.172 5.962 1.00 . A A . 754 PHE C 1 1
16 30558 1 1 94 PHE CA C -8.359 4.209 5.091 1.00 . A A . 754 PHE CA 1 1
16 30559 1 1 94 PHE CB C -7.510 5.008 4.117 1.00 . A A . 754 PHE CB 1 1
16 30560 1 1 94 PHE CD1 C -6.743 3.053 2.722 1.00 . A A . 754 PHE CD1 1 1
16 30561 1 1 94 PHE CD2 C -5.073 4.450 3.785 1.00 . A A . 754 PHE CD2 1 1
16 30562 1 1 94 PHE CE1 C -5.729 2.265 2.168 1.00 . A A . 754 PHE CE1 1 1
16 30563 1 1 94 PHE CE2 C -4.059 3.664 3.228 1.00 . A A . 754 PHE CE2 1 1
16 30564 1 1 94 PHE CG C -6.417 4.146 3.531 1.00 . A A . 754 PHE CG 1 1
16 30565 1 1 94 PHE CZ C -4.387 2.571 2.421 1.00 . A A . 754 PHE CZ 1 1
16 30566 1 1 94 PHE H H -9.359 3.453 3.390 1.00 . A A . 754 PHE H 1 1
16 30567 1 1 94 PHE HA H -7.715 3.600 5.705 1.00 . A A . 754 PHE HA 1 1
16 30568 1 1 94 PHE HB2 H -8.140 5.376 3.321 1.00 . A A . 754 PHE HB2 1 1
16 30569 1 1 94 PHE HB3 H -7.068 5.843 4.639 1.00 . A A . 754 PHE HB3 1 1
16 30570 1 1 94 PHE HD1 H -7.778 2.818 2.526 1.00 . A A . 754 PHE HD1 1 1
16 30571 1 1 94 PHE HD2 H -4.819 5.292 4.410 1.00 . A A . 754 PHE HD2 1 1
16 30572 1 1 94 PHE HE1 H -5.982 1.421 1.544 1.00 . A A . 754 PHE HE1 1 1
16 30573 1 1 94 PHE HE2 H -3.022 3.899 3.423 1.00 . A A . 754 PHE HE2 1 1
16 30574 1 1 94 PHE HZ H -3.605 1.963 1.990 1.00 . A A . 754 PHE HZ 1 1
16 30575 1 1 94 PHE N N -9.257 3.339 4.367 1.00 . A A . 754 PHE N 1 1
16 30576 1 1 94 PHE O O -10.302 5.492 5.654 1.00 . A A . 754 PHE O 1 1
16 30577 1 1 95 LYS C C -9.103 8.004 7.445 1.00 . A A . 755 LYS C 1 1
16 30578 1 1 95 LYS CA C -9.234 6.563 7.942 1.00 . A A . 755 LYS CA 1 1
16 30579 1 1 95 LYS CB C -8.685 6.437 9.368 1.00 . A A . 755 LYS CB 1 1
16 30580 1 1 95 LYS CD C -8.369 3.948 9.041 1.00 . A A . 755 LYS CD 1 1
16 30581 1 1 95 LYS CE C -7.893 2.809 9.939 1.00 . A A . 755 LYS CE 1 1
16 30582 1 1 95 LYS CG C -7.701 5.265 9.471 1.00 . A A . 755 LYS CG 1 1
16 30583 1 1 95 LYS H H -7.632 5.353 7.242 1.00 . A A . 755 LYS H 1 1
16 30584 1 1 95 LYS HA H -10.285 6.307 7.958 1.00 . A A . 755 LYS HA 1 1
16 30585 1 1 95 LYS HB2 H -8.178 7.352 9.638 1.00 . A A . 755 LYS HB2 1 1
16 30586 1 1 95 LYS HB3 H -9.505 6.273 10.048 1.00 . A A . 755 LYS HB3 1 1
16 30587 1 1 95 LYS HD2 H -9.440 4.042 9.119 1.00 . A A . 755 LYS HD2 1 1
16 30588 1 1 95 LYS HD3 H -8.102 3.723 8.020 1.00 . A A . 755 LYS HD3 1 1
16 30589 1 1 95 LYS HE2 H -7.907 1.883 9.379 1.00 . A A . 755 LYS HE2 1 1
16 30590 1 1 95 LYS HE3 H -6.881 3.005 10.267 1.00 . A A . 755 LYS HE3 1 1
16 30591 1 1 95 LYS HG2 H -6.850 5.459 8.838 1.00 . A A . 755 LYS HG2 1 1
16 30592 1 1 95 LYS HG3 H -7.371 5.177 10.492 1.00 . A A . 755 LYS HG3 1 1
16 30593 1 1 95 LYS HZ1 H -9.807 2.873 10.823 1.00 . A A . 755 LYS HZ1 1 1
16 30594 1 1 95 LYS HZ2 H -8.728 1.735 11.527 1.00 . A A . 755 LYS HZ2 1 1
16 30595 1 1 95 LYS HZ3 H -8.543 3.405 11.855 1.00 . A A . 755 LYS HZ3 1 1
16 30596 1 1 95 LYS N N -8.551 5.634 7.045 1.00 . A A . 755 LYS N 1 1
16 30597 1 1 95 LYS NZ N -8.802 2.698 11.119 1.00 . A A . 755 LYS NZ 1 1
16 30598 1 1 95 LYS O O -10.089 8.635 7.067 1.00 . A A . 755 LYS O 1 1
16 30599 1 1 96 SER C C -7.548 9.937 5.468 1.00 . A A . 756 SER C 1 1
16 30600 1 1 96 SER CA C -7.615 9.886 6.989 1.00 . A A . 756 SER CA 1 1
16 30601 1 1 96 SER CB C -6.294 10.394 7.574 1.00 . A A . 756 SER CB 1 1
16 30602 1 1 96 SER H H -7.125 7.965 7.754 1.00 . A A . 756 SER H 1 1
16 30603 1 1 96 SER HA H -8.415 10.525 7.323 1.00 . A A . 756 SER HA 1 1
16 30604 1 1 96 SER HB2 H -6.205 11.455 7.403 1.00 . A A . 756 SER HB2 1 1
16 30605 1 1 96 SER HB3 H -6.279 10.204 8.641 1.00 . A A . 756 SER HB3 1 1
16 30606 1 1 96 SER HG H -4.818 9.105 7.592 1.00 . A A . 756 SER HG 1 1
16 30607 1 1 96 SER N N -7.872 8.517 7.444 1.00 . A A . 756 SER N 1 1
16 30608 1 1 96 SER O O -8.168 10.788 4.832 1.00 . A A . 756 SER O 1 1
16 30609 1 1 96 SER OG O -5.204 9.723 6.942 1.00 . A A . 756 SER OG 1 1
16 30610 1 1 97 LEU C C -7.900 9.238 2.707 1.00 . A A . 757 LEU C 1 1
16 30611 1 1 97 LEU CA C -6.613 8.904 3.457 1.00 . A A . 757 LEU CA 1 1
16 30612 1 1 97 LEU CB C -6.230 7.464 3.130 1.00 . A A . 757 LEU CB 1 1
16 30613 1 1 97 LEU CD1 C -5.872 8.367 0.822 1.00 . A A . 757 LEU CD1 1 1
16 30614 1 1 97 LEU CD2 C -3.929 7.708 2.230 1.00 . A A . 757 LEU CD2 1 1
16 30615 1 1 97 LEU CG C -5.371 7.385 1.872 1.00 . A A . 757 LEU CG 1 1
16 30616 1 1 97 LEU H H -6.326 8.370 5.483 1.00 . A A . 757 LEU H 1 1
16 30617 1 1 97 LEU HA H -5.822 9.563 3.138 1.00 . A A . 757 LEU HA 1 1
16 30618 1 1 97 LEU HB2 H -5.687 7.046 3.961 1.00 . A A . 757 LEU HB2 1 1
16 30619 1 1 97 LEU HB3 H -7.131 6.897 2.971 1.00 . A A . 757 LEU HB3 1 1
16 30620 1 1 97 LEU HD11 H -6.902 8.144 0.583 1.00 . A A . 757 LEU HD11 1 1
16 30621 1 1 97 LEU HD12 H -5.799 9.369 1.204 1.00 . A A . 757 LEU HD12 1 1
16 30622 1 1 97 LEU HD13 H -5.265 8.274 -0.063 1.00 . A A . 757 LEU HD13 1 1
16 30623 1 1 97 LEU HD21 H -3.302 7.527 1.376 1.00 . A A . 757 LEU HD21 1 1
16 30624 1 1 97 LEU HD22 H -3.860 8.745 2.514 1.00 . A A . 757 LEU HD22 1 1
16 30625 1 1 97 LEU HD23 H -3.614 7.080 3.058 1.00 . A A . 757 LEU HD23 1 1
16 30626 1 1 97 LEU HG H -5.423 6.390 1.470 1.00 . A A . 757 LEU HG 1 1
16 30627 1 1 97 LEU N N -6.787 9.011 4.904 1.00 . A A . 757 LEU N 1 1
16 30628 1 1 97 LEU O O -8.804 8.409 2.631 1.00 . A A . 757 LEU O 1 1
16 30629 1 1 98 ASP C C -8.869 11.011 -0.092 1.00 . A A . 758 ASP C 1 1
16 30630 1 1 98 ASP CA C -9.181 10.788 1.384 1.00 . A A . 758 ASP CA 1 1
16 30631 1 1 98 ASP CB C -9.857 12.038 1.967 1.00 . A A . 758 ASP CB 1 1
16 30632 1 1 98 ASP CG C -11.282 12.170 1.413 1.00 . A A . 758 ASP CG 1 1
16 30633 1 1 98 ASP H H -7.229 11.056 2.188 1.00 . A A . 758 ASP H 1 1
16 30634 1 1 98 ASP HA H -9.879 9.960 1.463 1.00 . A A . 758 ASP HA 1 1
16 30635 1 1 98 ASP HB2 H -9.898 11.953 3.043 1.00 . A A . 758 ASP HB2 1 1
16 30636 1 1 98 ASP HB3 H -9.290 12.914 1.698 1.00 . A A . 758 ASP HB3 1 1
16 30637 1 1 98 ASP N N -7.980 10.430 2.129 1.00 . A A . 758 ASP N 1 1
16 30638 1 1 98 ASP O O -8.893 12.137 -0.592 1.00 . A A . 758 ASP O 1 1
16 30639 1 1 98 ASP OD1 O -11.467 11.980 0.212 1.00 . A A . 758 ASP OD1 1 1
16 30640 1 1 98 ASP OD2 O -12.171 12.448 2.194 1.00 . A A . 758 ASP OD2 1 1
16 30641 1 1 99 THR C C -8.397 8.589 -2.826 1.00 . A A . 759 THR C 1 1
16 30642 1 1 99 THR CA C -8.326 9.980 -2.221 1.00 . A A . 759 THR CA 1 1
16 30643 1 1 99 THR CB C -6.965 10.615 -2.539 1.00 . A A . 759 THR CB 1 1
16 30644 1 1 99 THR CG2 C -5.828 9.723 -2.047 1.00 . A A . 759 THR CG2 1 1
16 30645 1 1 99 THR H H -8.599 9.046 -0.325 1.00 . A A . 759 THR H 1 1
16 30646 1 1 99 THR HA H -9.095 10.585 -2.679 1.00 . A A . 759 THR HA 1 1
16 30647 1 1 99 THR HB H -6.897 11.584 -2.066 1.00 . A A . 759 THR HB 1 1
16 30648 1 1 99 THR HG1 H -6.270 11.497 -4.133 1.00 . A A . 759 THR HG1 1 1
16 30649 1 1 99 THR HG21 H -5.271 10.237 -1.280 1.00 . A A . 759 THR HG21 1 1
16 30650 1 1 99 THR HG22 H -6.235 8.812 -1.650 1.00 . A A . 759 THR HG22 1 1
16 30651 1 1 99 THR HG23 H -5.171 9.492 -2.875 1.00 . A A . 759 THR HG23 1 1
16 30652 1 1 99 THR N N -8.598 9.918 -0.785 1.00 . A A . 759 THR N 1 1
16 30653 1 1 99 THR O O -8.902 7.659 -2.191 1.00 . A A . 759 THR O 1 1
16 30654 1 1 99 THR OG1 O -6.859 10.759 -3.949 1.00 . A A . 759 THR OG1 1 1
16 30655 1 1 100 THR C C -6.503 6.779 -5.179 1.00 . A A . 760 THR C 1 1
16 30656 1 1 100 THR CA C -7.908 7.167 -4.740 1.00 . A A . 760 THR CA 1 1
16 30657 1 1 100 THR CB C -8.822 7.238 -5.970 1.00 . A A . 760 THR CB 1 1
16 30658 1 1 100 THR CG2 C -10.277 7.292 -5.516 1.00 . A A . 760 THR CG2 1 1
16 30659 1 1 100 THR H H -7.511 9.245 -4.496 1.00 . A A . 760 THR H 1 1
16 30660 1 1 100 THR HA H -8.285 6.408 -4.071 1.00 . A A . 760 THR HA 1 1
16 30661 1 1 100 THR HB H -8.673 6.362 -6.581 1.00 . A A . 760 THR HB 1 1
16 30662 1 1 100 THR HG1 H -9.264 8.562 -7.328 1.00 . A A . 760 THR HG1 1 1
16 30663 1 1 100 THR HG21 H -10.563 6.328 -5.120 1.00 . A A . 760 THR HG21 1 1
16 30664 1 1 100 THR HG22 H -10.384 8.044 -4.748 1.00 . A A . 760 THR HG22 1 1
16 30665 1 1 100 THR HG23 H -10.908 7.539 -6.356 1.00 . A A . 760 THR HG23 1 1
16 30666 1 1 100 THR N N -7.897 8.455 -4.046 1.00 . A A . 760 THR N 1 1
16 30667 1 1 100 THR O O -5.568 7.580 -5.093 1.00 . A A . 760 THR O 1 1
16 30668 1 1 100 THR OG1 O -8.525 8.404 -6.729 1.00 . A A . 760 THR OG1 1 1
16 30669 1 1 101 LEU C C -4.727 5.788 -7.446 1.00 . A A . 761 LEU C 1 1
16 30670 1 1 101 LEU CA C -5.063 5.082 -6.133 1.00 . A A . 761 LEU CA 1 1
16 30671 1 1 101 LEU CB C -5.101 3.559 -6.320 1.00 . A A . 761 LEU CB 1 1
16 30672 1 1 101 LEU CD1 C -3.444 2.839 -4.597 1.00 . A A . 761 LEU CD1 1 1
16 30673 1 1 101 LEU CD2 C -5.689 3.578 -3.872 1.00 . A A . 761 LEU CD2 1 1
16 30674 1 1 101 LEU CG C -4.918 2.850 -4.969 1.00 . A A . 761 LEU CG 1 1
16 30675 1 1 101 LEU H H -7.139 4.963 -5.721 1.00 . A A . 761 LEU H 1 1
16 30676 1 1 101 LEU HA H -4.309 5.332 -5.400 1.00 . A A . 761 LEU HA 1 1
16 30677 1 1 101 LEU HB2 H -6.050 3.273 -6.743 1.00 . A A . 761 LEU HB2 1 1
16 30678 1 1 101 LEU HB3 H -4.307 3.259 -6.989 1.00 . A A . 761 LEU HB3 1 1
16 30679 1 1 101 LEU HD11 H -3.054 3.845 -4.654 1.00 . A A . 761 LEU HD11 1 1
16 30680 1 1 101 LEU HD12 H -3.329 2.464 -3.592 1.00 . A A . 761 LEU HD12 1 1
16 30681 1 1 101 LEU HD13 H -2.911 2.203 -5.283 1.00 . A A . 761 LEU HD13 1 1
16 30682 1 1 101 LEU HD21 H -5.893 2.893 -3.064 1.00 . A A . 761 LEU HD21 1 1
16 30683 1 1 101 LEU HD22 H -5.097 4.403 -3.503 1.00 . A A . 761 LEU HD22 1 1
16 30684 1 1 101 LEU HD23 H -6.616 3.952 -4.270 1.00 . A A . 761 LEU HD23 1 1
16 30685 1 1 101 LEU HG H -5.275 1.833 -5.045 1.00 . A A . 761 LEU HG 1 1
16 30686 1 1 101 LEU N N -6.359 5.555 -5.664 1.00 . A A . 761 LEU N 1 1
16 30687 1 1 101 LEU O O -5.040 5.297 -8.531 1.00 . A A . 761 LEU O 1 1
16 30688 1 1 102 GLN C C -2.843 7.034 -9.439 1.00 . A A . 762 GLN C 1 1
16 30689 1 1 102 GLN CA C -3.772 7.778 -8.486 1.00 . A A . 762 GLN CA 1 1
16 30690 1 1 102 GLN CB C -3.091 9.060 -8.002 1.00 . A A . 762 GLN CB 1 1
16 30691 1 1 102 GLN CD C -5.453 9.761 -7.463 1.00 . A A . 762 GLN CD 1 1
16 30692 1 1 102 GLN CG C -3.999 9.796 -7.008 1.00 . A A . 762 GLN CG 1 1
16 30693 1 1 102 GLN H H -3.923 7.309 -6.430 1.00 . A A . 762 GLN H 1 1
16 30694 1 1 102 GLN HA H -4.674 8.042 -9.016 1.00 . A A . 762 GLN HA 1 1
16 30695 1 1 102 GLN HB2 H -2.162 8.806 -7.511 1.00 . A A . 762 GLN HB2 1 1
16 30696 1 1 102 GLN HB3 H -2.887 9.701 -8.841 1.00 . A A . 762 GLN HB3 1 1
16 30697 1 1 102 GLN HE21 H -5.976 8.480 -6.058 1.00 . A A . 762 GLN HE21 1 1
16 30698 1 1 102 GLN HE22 H -7.238 8.975 -7.092 1.00 . A A . 762 GLN HE22 1 1
16 30699 1 1 102 GLN HG2 H -3.922 9.327 -6.040 1.00 . A A . 762 GLN HG2 1 1
16 30700 1 1 102 GLN HG3 H -3.681 10.819 -6.930 1.00 . A A . 762 GLN HG3 1 1
16 30701 1 1 102 GLN N N -4.121 6.965 -7.325 1.00 . A A . 762 GLN N 1 1
16 30702 1 1 102 GLN NE2 N -6.290 9.012 -6.822 1.00 . A A . 762 GLN NE2 1 1
16 30703 1 1 102 GLN O O -3.212 6.740 -10.578 1.00 . A A . 762 GLN O 1 1
16 30704 1 1 102 GLN OE1 O -5.830 10.436 -8.418 1.00 . A A . 762 GLN OE1 1 1
16 30705 1 1 103 PHE C C 0.435 5.390 -8.948 1.00 . A A . 763 PHE C 1 1
16 30706 1 1 103 PHE CA C -0.665 6.032 -9.798 1.00 . A A . 763 PHE CA 1 1
16 30707 1 1 103 PHE CB C -0.027 6.987 -10.825 1.00 . A A . 763 PHE CB 1 1
16 30708 1 1 103 PHE CD1 C 0.316 9.085 -9.462 1.00 . A A . 763 PHE CD1 1 1
16 30709 1 1 103 PHE CD2 C -1.349 9.099 -11.225 1.00 . A A . 763 PHE CD2 1 1
16 30710 1 1 103 PHE CE1 C 0.008 10.417 -9.161 1.00 . A A . 763 PHE CE1 1 1
16 30711 1 1 103 PHE CE2 C -1.656 10.431 -10.923 1.00 . A A . 763 PHE CE2 1 1
16 30712 1 1 103 PHE CG C -0.362 8.426 -10.494 1.00 . A A . 763 PHE CG 1 1
16 30713 1 1 103 PHE CZ C -0.978 11.091 -9.891 1.00 . A A . 763 PHE CZ 1 1
16 30714 1 1 103 PHE H H -1.403 7.004 -8.056 1.00 . A A . 763 PHE H 1 1
16 30715 1 1 103 PHE HA H -1.179 5.250 -10.337 1.00 . A A . 763 PHE HA 1 1
16 30716 1 1 103 PHE HB2 H 1.046 6.859 -10.813 1.00 . A A . 763 PHE HB2 1 1
16 30717 1 1 103 PHE HB3 H -0.401 6.751 -11.811 1.00 . A A . 763 PHE HB3 1 1
16 30718 1 1 103 PHE HD1 H 1.078 8.567 -8.899 1.00 . A A . 763 PHE HD1 1 1
16 30719 1 1 103 PHE HD2 H -1.873 8.590 -12.021 1.00 . A A . 763 PHE HD2 1 1
16 30720 1 1 103 PHE HE1 H 0.532 10.926 -8.365 1.00 . A A . 763 PHE HE1 1 1
16 30721 1 1 103 PHE HE2 H -2.418 10.951 -11.486 1.00 . A A . 763 PHE HE2 1 1
16 30722 1 1 103 PHE HZ H -1.216 12.119 -9.658 1.00 . A A . 763 PHE HZ 1 1
16 30723 1 1 103 PHE N N -1.640 6.738 -8.970 1.00 . A A . 763 PHE N 1 1
16 30724 1 1 103 PHE O O 0.740 5.848 -7.841 1.00 . A A . 763 PHE O 1 1
16 30725 1 1 104 PRO C C 3.409 4.440 -8.672 1.00 . A A . 764 PRO C 1 1
16 30726 1 1 104 PRO CA C 2.128 3.611 -8.758 1.00 . A A . 764 PRO CA 1 1
16 30727 1 1 104 PRO CB C 2.350 2.364 -9.620 1.00 . A A . 764 PRO CB 1 1
16 30728 1 1 104 PRO CD C 0.719 3.745 -10.764 1.00 . A A . 764 PRO CD 1 1
16 30729 1 1 104 PRO CG C 1.820 2.708 -10.971 1.00 . A A . 764 PRO CG 1 1
16 30730 1 1 104 PRO HA H 1.808 3.316 -7.773 1.00 . A A . 764 PRO HA 1 1
16 30731 1 1 104 PRO HB2 H 3.406 2.134 -9.677 1.00 . A A . 764 PRO HB2 1 1
16 30732 1 1 104 PRO HB3 H 1.805 1.527 -9.216 1.00 . A A . 764 PRO HB3 1 1
16 30733 1 1 104 PRO HD2 H 0.752 4.492 -11.545 1.00 . A A . 764 PRO HD2 1 1
16 30734 1 1 104 PRO HD3 H -0.248 3.269 -10.734 1.00 . A A . 764 PRO HD3 1 1
16 30735 1 1 104 PRO HG2 H 2.611 3.121 -11.583 1.00 . A A . 764 PRO HG2 1 1
16 30736 1 1 104 PRO HG3 H 1.407 1.831 -11.441 1.00 . A A . 764 PRO HG3 1 1
16 30737 1 1 104 PRO N N 1.033 4.343 -9.458 1.00 . A A . 764 PRO N 1 1
16 30738 1 1 104 PRO O O 3.792 5.115 -9.626 1.00 . A A . 764 PRO O 1 1
16 30739 1 1 105 PHE C C 6.325 4.827 -8.431 1.00 . A A . 765 PHE C 1 1
16 30740 1 1 105 PHE CA C 5.311 5.128 -7.325 1.00 . A A . 765 PHE CA 1 1
16 30741 1 1 105 PHE CB C 5.913 4.783 -5.961 1.00 . A A . 765 PHE CB 1 1
16 30742 1 1 105 PHE CD1 C 6.091 2.301 -6.385 1.00 . A A . 765 PHE CD1 1 1
16 30743 1 1 105 PHE CD2 C 8.103 3.537 -5.837 1.00 . A A . 765 PHE CD2 1 1
16 30744 1 1 105 PHE CE1 C 6.840 1.127 -6.483 1.00 . A A . 765 PHE CE1 1 1
16 30745 1 1 105 PHE CE2 C 8.853 2.360 -5.934 1.00 . A A . 765 PHE CE2 1 1
16 30746 1 1 105 PHE CG C 6.722 3.508 -6.061 1.00 . A A . 765 PHE CG 1 1
16 30747 1 1 105 PHE CZ C 8.221 1.155 -6.257 1.00 . A A . 765 PHE CZ 1 1
16 30748 1 1 105 PHE H H 3.721 3.816 -6.794 1.00 . A A . 765 PHE H 1 1
16 30749 1 1 105 PHE HA H 5.086 6.183 -7.347 1.00 . A A . 765 PHE HA 1 1
16 30750 1 1 105 PHE HB2 H 6.553 5.591 -5.636 1.00 . A A . 765 PHE HB2 1 1
16 30751 1 1 105 PHE HB3 H 5.117 4.647 -5.245 1.00 . A A . 765 PHE HB3 1 1
16 30752 1 1 105 PHE HD1 H 5.026 2.276 -6.557 1.00 . A A . 765 PHE HD1 1 1
16 30753 1 1 105 PHE HD2 H 8.589 4.467 -5.588 1.00 . A A . 765 PHE HD2 1 1
16 30754 1 1 105 PHE HE1 H 6.350 0.199 -6.733 1.00 . A A . 765 PHE HE1 1 1
16 30755 1 1 105 PHE HE2 H 9.919 2.382 -5.762 1.00 . A A . 765 PHE HE2 1 1
16 30756 1 1 105 PHE HZ H 8.798 0.247 -6.335 1.00 . A A . 765 PHE HZ 1 1
16 30757 1 1 105 PHE N N 4.072 4.378 -7.524 1.00 . A A . 765 PHE N 1 1
16 30758 1 1 105 PHE O O 7.160 5.667 -8.762 1.00 . A A . 765 PHE O 1 1
16 30759 1 1 106 LYS C C 6.905 4.009 -11.316 1.00 . A A . 766 LYS C 1 1
16 30760 1 1 106 LYS CA C 7.159 3.215 -10.047 1.00 . A A . 766 LYS CA 1 1
16 30761 1 1 106 LYS CB C 6.970 1.735 -10.342 1.00 . A A . 766 LYS CB 1 1
16 30762 1 1 106 LYS CD C 8.919 0.177 -10.231 1.00 . A A . 766 LYS CD 1 1
16 30763 1 1 106 LYS CE C 9.945 1.187 -10.758 1.00 . A A . 766 LYS CE 1 1
16 30764 1 1 106 LYS CG C 7.851 0.908 -9.411 1.00 . A A . 766 LYS CG 1 1
16 30765 1 1 106 LYS H H 5.567 2.992 -8.678 1.00 . A A . 766 LYS H 1 1
16 30766 1 1 106 LYS HA H 8.174 3.383 -9.725 1.00 . A A . 766 LYS HA 1 1
16 30767 1 1 106 LYS HB2 H 5.935 1.475 -10.189 1.00 . A A . 766 LYS HB2 1 1
16 30768 1 1 106 LYS HB3 H 7.244 1.536 -11.365 1.00 . A A . 766 LYS HB3 1 1
16 30769 1 1 106 LYS HD2 H 9.418 -0.548 -9.603 1.00 . A A . 766 LYS HD2 1 1
16 30770 1 1 106 LYS HD3 H 8.452 -0.328 -11.062 1.00 . A A . 766 LYS HD3 1 1
16 30771 1 1 106 LYS HE2 H 9.931 2.072 -10.136 1.00 . A A . 766 LYS HE2 1 1
16 30772 1 1 106 LYS HE3 H 10.930 0.744 -10.729 1.00 . A A . 766 LYS HE3 1 1
16 30773 1 1 106 LYS HG2 H 8.326 1.558 -8.690 1.00 . A A . 766 LYS HG2 1 1
16 30774 1 1 106 LYS HG3 H 7.239 0.186 -8.891 1.00 . A A . 766 LYS HG3 1 1
16 30775 1 1 106 LYS HZ1 H 8.828 2.259 -12.166 1.00 . A A . 766 LYS HZ1 1 1
16 30776 1 1 106 LYS HZ2 H 10.438 1.972 -12.628 1.00 . A A . 766 LYS HZ2 1 1
16 30777 1 1 106 LYS HZ3 H 9.307 0.712 -12.688 1.00 . A A . 766 LYS HZ3 1 1
16 30778 1 1 106 LYS N N 6.247 3.622 -8.988 1.00 . A A . 766 LYS N 1 1
16 30779 1 1 106 LYS NZ N 9.604 1.559 -12.165 1.00 . A A . 766 LYS NZ 1 1
16 30780 1 1 106 LYS O O 7.791 4.119 -12.170 1.00 . A A . 766 LYS O 1 1
16 30781 1 1 107 GLU C C 6.038 6.704 -12.509 1.00 . A A . 767 GLU C 1 1
16 30782 1 1 107 GLU CA C 5.347 5.342 -12.599 1.00 . A A . 767 GLU CA 1 1
16 30783 1 1 107 GLU CB C 3.828 5.537 -12.664 1.00 . A A . 767 GLU CB 1 1
16 30784 1 1 107 GLU CD C 1.984 5.672 -14.355 1.00 . A A . 767 GLU CD 1 1
16 30785 1 1 107 GLU CG C 3.289 4.980 -13.984 1.00 . A A . 767 GLU CG 1 1
16 30786 1 1 107 GLU H H 5.035 4.431 -10.725 1.00 . A A . 767 GLU H 1 1
16 30787 1 1 107 GLU HA H 5.680 4.816 -13.480 1.00 . A A . 767 GLU HA 1 1
16 30788 1 1 107 GLU HB2 H 3.362 5.020 -11.838 1.00 . A A . 767 GLU HB2 1 1
16 30789 1 1 107 GLU HB3 H 3.598 6.591 -12.601 1.00 . A A . 767 GLU HB3 1 1
16 30790 1 1 107 GLU HG2 H 4.016 5.144 -14.763 1.00 . A A . 767 GLU HG2 1 1
16 30791 1 1 107 GLU HG3 H 3.108 3.924 -13.881 1.00 . A A . 767 GLU HG3 1 1
16 30792 1 1 107 GLU N N 5.698 4.555 -11.435 1.00 . A A . 767 GLU N 1 1
16 30793 1 1 107 GLU O O 6.314 7.120 -11.402 1.00 . A A . 767 GLU O 1 1
16 30794 1 1 107 GLU OXT O 6.284 7.315 -13.536 1.00 . A A . 767 GLU OXT 1 1
16 30795 1 1 107 GLU OE1 O 1.005 5.452 -13.658 1.00 . A A . 767 GLU OE1 1 1
16 30796 1 1 107 GLU OE2 O 1.982 6.407 -15.328 1.00 . A A . 767 GLU OE2 1 1
16 30797 2 2 1 ASP C C 14.932 5.216 9.710 1.00 . B B . 338 ASP C 1 1
16 30798 2 2 1 ASP CA C 15.004 6.728 9.851 1.00 . B B . 338 ASP CA 1 1
16 30799 2 2 1 ASP CB C 16.452 7.146 10.134 1.00 . B B . 338 ASP CB 1 1
16 30800 2 2 1 ASP CG C 16.520 8.447 10.930 1.00 . B B . 338 ASP CG 1 1
16 30801 2 2 1 ASP H1 H 13.134 7.218 10.639 1.00 . B B . 338 ASP H1 1 1
16 30802 2 2 1 ASP H2 H 14.451 8.069 11.339 1.00 . B B . 338 ASP H2 1 1
16 30803 2 2 1 ASP H3 H 14.180 6.430 11.733 1.00 . B B . 338 ASP H3 1 1
16 30804 2 2 1 ASP HA H 14.664 7.193 8.937 1.00 . B B . 338 ASP HA 1 1
16 30805 2 2 1 ASP HB2 H 16.941 6.368 10.698 1.00 . B B . 338 ASP HB2 1 1
16 30806 2 2 1 ASP HB3 H 16.968 7.280 9.198 1.00 . B B . 338 ASP HB3 1 1
16 30807 2 2 1 ASP N N 14.127 7.141 10.977 1.00 . B B . 338 ASP N 1 1
16 30808 2 2 1 ASP O O 14.803 4.505 10.710 1.00 . B B . 338 ASP O 1 1
16 30809 2 2 1 ASP OD1 O 15.480 9.042 11.171 1.00 . B B . 338 ASP OD1 1 1
16 30810 2 2 1 ASP OD2 O 17.617 8.825 11.292 1.00 . B B . 338 ASP OD2 1 1
16 30811 2 2 2 THR C C 13.688 2.680 8.896 1.00 . B B . 339 THR C 1 1
16 30812 2 2 2 THR CA C 14.945 3.270 8.253 1.00 . B B . 339 THR CA 1 1
16 30813 2 2 2 THR CB C 16.193 2.579 8.829 1.00 . B B . 339 THR CB 1 1
16 30814 2 2 2 THR CG2 C 17.443 3.100 8.130 1.00 . B B . 339 THR CG2 1 1
16 30815 2 2 2 THR H H 15.113 5.322 7.717 1.00 . B B . 339 THR H 1 1
16 30816 2 2 2 THR HA H 14.909 3.083 7.190 1.00 . B B . 339 THR HA 1 1
16 30817 2 2 2 THR HB H 16.120 1.513 8.670 1.00 . B B . 339 THR HB 1 1
16 30818 2 2 2 THR HG1 H 15.691 3.560 10.442 1.00 . B B . 339 THR HG1 1 1
16 30819 2 2 2 THR HG21 H 17.193 3.406 7.125 1.00 . B B . 339 THR HG21 1 1
16 30820 2 2 2 THR HG22 H 17.831 3.944 8.680 1.00 . B B . 339 THR HG22 1 1
16 30821 2 2 2 THR HG23 H 18.187 2.321 8.099 1.00 . B B . 339 THR HG23 1 1
16 30822 2 2 2 THR N N 15.013 4.715 8.481 1.00 . B B . 339 THR N 1 1
16 30823 2 2 2 THR O O 13.634 1.486 9.188 1.00 . B B . 339 THR O 1 1
16 30824 2 2 2 THR OG1 O 16.304 2.842 10.219 1.00 . B B . 339 THR OG1 1 1
16 30825 2 2 3 GLU C C 10.533 2.368 8.704 1.00 . B B . 340 GLU C 1 1
16 30826 2 2 3 GLU CA C 11.427 3.076 9.724 1.00 . B B . 340 GLU CA 1 1
16 30827 2 2 3 GLU CB C 10.678 4.268 10.324 1.00 . B B . 340 GLU CB 1 1
16 30828 2 2 3 GLU CD C 11.805 6.214 9.243 1.00 . B B . 340 GLU CD 1 1
16 30829 2 2 3 GLU CG C 10.539 5.374 9.274 1.00 . B B . 340 GLU CG 1 1
16 30830 2 2 3 GLU H H 12.779 4.473 8.852 1.00 . B B . 340 GLU H 1 1
16 30831 2 2 3 GLU HA H 11.658 2.381 10.518 1.00 . B B . 340 GLU HA 1 1
16 30832 2 2 3 GLU HB2 H 9.697 3.951 10.648 1.00 . B B . 340 GLU HB2 1 1
16 30833 2 2 3 GLU HB3 H 11.230 4.648 11.171 1.00 . B B . 340 GLU HB3 1 1
16 30834 2 2 3 GLU HG2 H 10.381 4.930 8.303 1.00 . B B . 340 GLU HG2 1 1
16 30835 2 2 3 GLU HG3 H 9.698 6.003 9.524 1.00 . B B . 340 GLU HG3 1 1
16 30836 2 2 3 GLU N N 12.680 3.524 9.112 1.00 . B B . 340 GLU N 1 1
16 30837 2 2 3 GLU O O 10.801 2.381 7.498 1.00 . B B . 340 GLU O 1 1
16 30838 2 2 3 GLU OE1 O 11.923 7.115 10.055 1.00 . B B . 340 GLU OE1 1 1
16 30839 2 2 3 GLU OE2 O 12.654 5.927 8.423 1.00 . B B . 340 GLU OE2 1 1
16 30840 2 2 4 VAL C C 7.099 1.496 8.533 1.00 . B B . 341 VAL C 1 1
16 30841 2 2 4 VAL CA C 8.537 1.017 8.341 1.00 . B B . 341 VAL CA 1 1
16 30842 2 2 4 VAL CB C 8.626 -0.479 8.653 1.00 . B B . 341 VAL CB 1 1
16 30843 2 2 4 VAL CG1 C 9.996 -1.002 8.221 1.00 . B B . 341 VAL CG1 1 1
16 30844 2 2 4 VAL CG2 C 8.453 -0.702 10.159 1.00 . B B . 341 VAL CG2 1 1
16 30845 2 2 4 VAL H H 9.309 1.768 10.168 1.00 . B B . 341 VAL H 1 1
16 30846 2 2 4 VAL HA H 8.821 1.170 7.311 1.00 . B B . 341 VAL HA 1 1
16 30847 2 2 4 VAL HB H 7.853 -1.009 8.117 1.00 . B B . 341 VAL HB 1 1
16 30848 2 2 4 VAL HG11 H 10.136 -2.001 8.600 1.00 . B B . 341 VAL HG11 1 1
16 30849 2 2 4 VAL HG12 H 10.053 -1.013 7.143 1.00 . B B . 341 VAL HG12 1 1
16 30850 2 2 4 VAL HG13 H 10.767 -0.356 8.615 1.00 . B B . 341 VAL HG13 1 1
16 30851 2 2 4 VAL HG21 H 7.590 -0.155 10.509 1.00 . B B . 341 VAL HG21 1 1
16 30852 2 2 4 VAL HG22 H 8.314 -1.755 10.353 1.00 . B B . 341 VAL HG22 1 1
16 30853 2 2 4 VAL HG23 H 9.335 -0.355 10.679 1.00 . B B . 341 VAL HG23 1 1
16 30854 2 2 4 VAL N N 9.467 1.745 9.203 1.00 . B B . 341 VAL N 1 1
16 30855 2 2 4 VAL O O 6.831 2.421 9.297 1.00 . B B . 341 VAL O 1 1
16 30856 2 2 5 TYR C C 4.228 0.851 9.315 1.00 . B B . 342 TYR C 1 1
16 30857 2 2 5 TYR CA C 4.766 1.212 7.930 1.00 . B B . 342 TYR CA 1 1
16 30858 2 2 5 TYR CB C 3.960 0.485 6.840 1.00 . B B . 342 TYR CB 1 1
16 30859 2 2 5 TYR CD1 C 5.052 -1.686 7.563 1.00 . B B . 342 TYR CD1 1 1
16 30860 2 2 5 TYR CD2 C 4.648 -1.307 5.206 1.00 . B B . 342 TYR CD2 1 1
16 30861 2 2 5 TYR CE1 C 5.611 -2.936 7.266 1.00 . B B . 342 TYR CE1 1 1
16 30862 2 2 5 TYR CE2 C 5.207 -2.557 4.911 1.00 . B B . 342 TYR CE2 1 1
16 30863 2 2 5 TYR CG C 4.571 -0.869 6.532 1.00 . B B . 342 TYR CG 1 1
16 30864 2 2 5 TYR CZ C 5.689 -3.376 5.940 1.00 . B B . 342 TYR CZ 1 1
16 30865 2 2 5 TYR H H 6.444 0.122 7.242 1.00 . B B . 342 TYR H 1 1
16 30866 2 2 5 TYR HA H 4.665 2.278 7.786 1.00 . B B . 342 TYR HA 1 1
16 30867 2 2 5 TYR HB2 H 2.941 0.349 7.175 1.00 . B B . 342 TYR HB2 1 1
16 30868 2 2 5 TYR HB3 H 3.960 1.086 5.943 1.00 . B B . 342 TYR HB3 1 1
16 30869 2 2 5 TYR HD1 H 4.993 -1.355 8.589 1.00 . B B . 342 TYR HD1 1 1
16 30870 2 2 5 TYR HD2 H 4.277 -0.680 4.407 1.00 . B B . 342 TYR HD2 1 1
16 30871 2 2 5 TYR HE1 H 5.979 -3.562 8.063 1.00 . B B . 342 TYR HE1 1 1
16 30872 2 2 5 TYR HE2 H 5.258 -2.888 3.889 1.00 . B B . 342 TYR HE2 1 1
16 30873 2 2 5 TYR HH H 6.905 -4.486 4.931 1.00 . B B . 342 TYR HH 1 1
16 30874 2 2 5 TYR N N 6.175 0.854 7.831 1.00 . B B . 342 TYR N 1 1
16 30875 2 2 5 TYR O O 3.425 -0.070 9.452 1.00 . B B . 342 TYR O 1 1
16 30876 2 2 5 TYR OH O 6.251 -4.609 5.648 1.00 . B B . 342 TYR OH 1 1
16 30877 2 2 6 GLU C C 2.788 0.921 11.762 1.00 . B B . 343 GLU C 1 1
16 30878 2 2 6 GLU CA C 4.267 1.321 11.712 1.00 . B B . 343 GLU CA 1 1
16 30879 2 2 6 GLU CB C 4.509 2.566 12.574 1.00 . B B . 343 GLU CB 1 1
16 30880 2 2 6 GLU CD C 6.177 4.212 11.610 1.00 . B B . 343 GLU CD 1 1
16 30881 2 2 6 GLU CG C 5.993 2.979 12.502 1.00 . B B . 343 GLU CG 1 1
16 30882 2 2 6 GLU H H 5.344 2.290 10.156 1.00 . B B . 343 GLU H 1 1
16 30883 2 2 6 GLU HA H 4.854 0.506 12.109 1.00 . B B . 343 GLU HA 1 1
16 30884 2 2 6 GLU HB2 H 3.890 3.375 12.218 1.00 . B B . 343 GLU HB2 1 1
16 30885 2 2 6 GLU HB3 H 4.251 2.347 13.600 1.00 . B B . 343 GLU HB3 1 1
16 30886 2 2 6 GLU HG2 H 6.347 3.208 13.496 1.00 . B B . 343 GLU HG2 1 1
16 30887 2 2 6 GLU HG3 H 6.574 2.161 12.100 1.00 . B B . 343 GLU HG3 1 1
16 30888 2 2 6 GLU N N 4.692 1.575 10.334 1.00 . B B . 343 GLU N 1 1
16 30889 2 2 6 GLU O O 2.467 -0.263 11.877 1.00 . B B . 343 GLU O 1 1
16 30890 2 2 6 GLU OE1 O 5.257 5.005 11.517 1.00 . B B . 343 GLU OE1 1 1
16 30891 2 2 6 GLU OE2 O 7.236 4.348 11.025 1.00 . B B . 343 GLU OE2 1 1
16 30892 2 2 7 SER C C -0.347 2.933 11.907 1.00 . B B . 344 SER C 1 1
16 30893 2 2 7 SER CA C 0.452 1.645 11.685 1.00 . B B . 344 SER CA 1 1
16 30894 2 2 7 SER CB C 0.105 0.645 12.796 1.00 . B B . 344 SER CB 1 1
16 30895 2 2 7 SER H H 2.214 2.830 11.565 1.00 . B B . 344 SER H 1 1
16 30896 2 2 7 SER HA H 0.165 1.218 10.737 1.00 . B B . 344 SER HA 1 1
16 30897 2 2 7 SER HB2 H 0.736 0.820 13.651 1.00 . B B . 344 SER HB2 1 1
16 30898 2 2 7 SER HB3 H -0.930 0.773 13.085 1.00 . B B . 344 SER HB3 1 1
16 30899 2 2 7 SER HG H 1.262 -0.755 12.084 1.00 . B B . 344 SER HG 1 1
16 30900 2 2 7 SER N N 1.896 1.910 11.664 1.00 . B B . 344 SER N 1 1
16 30901 2 2 7 SER O O -0.837 3.176 13.011 1.00 . B B . 344 SER O 1 1
16 30902 2 2 7 SER OG O 0.316 -0.676 12.318 1.00 . B B . 344 SER OG 1 1
16 30903 2 2 8 PRO C C -2.555 4.823 11.823 1.00 . B B . 345 PRO C 1 1
16 30904 2 2 8 PRO CA C -1.287 5.019 10.981 1.00 . B B . 345 PRO CA 1 1
16 30905 2 2 8 PRO CB C -1.586 5.350 9.502 1.00 . B B . 345 PRO CB 1 1
16 30906 2 2 8 PRO CD C 0.035 3.547 9.530 1.00 . B B . 345 PRO CD 1 1
16 30907 2 2 8 PRO CG C -0.421 4.793 8.758 1.00 . B B . 345 PRO CG 1 1
16 30908 2 2 8 PRO HA H -0.676 5.797 11.409 1.00 . B B . 345 PRO HA 1 1
16 30909 2 2 8 PRO HB2 H -2.498 4.874 9.175 1.00 . B B . 345 PRO HB2 1 1
16 30910 2 2 8 PRO HB3 H -1.646 6.420 9.343 1.00 . B B . 345 PRO HB3 1 1
16 30911 2 2 8 PRO HD2 H -0.380 2.653 9.083 1.00 . B B . 345 PRO HD2 1 1
16 30912 2 2 8 PRO HD3 H 1.112 3.492 9.561 1.00 . B B . 345 PRO HD3 1 1
16 30913 2 2 8 PRO HG2 H -0.720 4.525 7.753 1.00 . B B . 345 PRO HG2 1 1
16 30914 2 2 8 PRO HG3 H 0.381 5.514 8.728 1.00 . B B . 345 PRO HG3 1 1
16 30915 2 2 8 PRO N N -0.507 3.747 10.884 1.00 . B B . 345 PRO N 1 1
16 30916 2 2 8 PRO O O -2.845 5.616 12.723 1.00 . B B . 345 PRO O 1 1
16 30917 2 2 9 PTR C C -5.075 2.049 11.801 1.00 . B B . 346 PTR C 1 1
16 30918 2 2 9 PTR CA C -4.505 3.391 12.290 1.00 . B B . 346 PTR CA 1 1
16 30919 2 2 9 PTR CB C -5.575 4.492 12.144 1.00 . B B . 346 PTR CB 1 1
16 30920 2 2 9 PTR CD1 C -4.833 5.157 9.821 1.00 . B B . 346 PTR CD1 1 1
16 30921 2 2 9 PTR CD2 C -5.011 6.869 11.527 1.00 . B B . 346 PTR CD2 1 1
16 30922 2 2 9 PTR CE1 C -4.406 6.119 8.896 1.00 . B B . 346 PTR CE1 1 1
16 30923 2 2 9 PTR CE2 C -4.591 7.831 10.605 1.00 . B B . 346 PTR CE2 1 1
16 30924 2 2 9 PTR CG C -5.133 5.533 11.136 1.00 . B B . 346 PTR CG 1 1
16 30925 2 2 9 PTR CZ C -4.285 7.458 9.291 1.00 . B B . 346 PTR CZ 1 1
16 30926 2 2 9 PTR H H -2.973 3.128 10.837 1.00 . B B . 346 PTR H 1 1
16 30927 2 2 9 PTR HA H -4.252 3.294 13.336 1.00 . B B . 346 PTR HA 1 1
16 30928 2 2 9 PTR HB2 H -5.726 4.968 13.102 1.00 . B B . 346 PTR HB2 1 1
16 30929 2 2 9 PTR HB3 H -6.503 4.051 11.820 1.00 . B B . 346 PTR HB3 1 1
16 30930 2 2 9 PTR HD1 H -4.930 4.128 9.524 1.00 . B B . 346 PTR HD1 1 1
16 30931 2 2 9 PTR HD2 H -5.245 7.158 12.540 1.00 . B B . 346 PTR HD2 1 1
16 30932 2 2 9 PTR HE1 H -4.172 5.824 7.878 1.00 . B B . 346 PTR HE1 1 1
16 30933 2 2 9 PTR HE2 H -4.495 8.863 10.909 1.00 . B B . 346 PTR HE2 1 1
16 30934 2 2 9 PTR N N -3.281 3.731 11.546 1.00 . B B . 346 PTR N 1 1
16 30935 2 2 9 PTR O O -4.972 1.719 10.622 1.00 . B B . 346 PTR O 1 1
16 30936 2 2 9 PTR O1P O -2.021 9.095 10.217 1.00 . B B . 346 PTR O1P 1 1
16 30937 2 2 9 PTR O2P O -1.435 8.887 7.796 1.00 . B B . 346 PTR O2P 1 1
16 30938 2 2 9 PTR O3P O -2.832 10.792 8.561 1.00 . B B . 346 PTR O3P 1 1
16 30939 2 2 9 PTR OH O -3.846 8.415 8.394 1.00 . B B . 346 PTR OH 1 1
16 30940 2 2 9 PTR P P -2.524 9.311 8.784 1.00 . B B . 346 PTR P 1 1
16 30941 2 2 10 ALA C C -7.761 -0.042 12.601 1.00 . B B . 347 ALA C 1 1
16 30942 2 2 10 ALA CA C -6.248 -0.028 12.373 1.00 . B B . 347 ALA CA 1 1
16 30943 2 2 10 ALA CB C -5.573 -1.112 13.220 1.00 . B B . 347 ALA CB 1 1
16 30944 2 2 10 ALA H H -5.719 1.597 13.644 1.00 . B B . 347 ALA H 1 1
16 30945 2 2 10 ALA HA H -6.067 -0.243 11.329 1.00 . B B . 347 ALA HA 1 1
16 30946 2 2 10 ALA HB1 H -5.619 -0.837 14.263 1.00 . B B . 347 ALA HB1 1 1
16 30947 2 2 10 ALA HB2 H -4.540 -1.211 12.921 1.00 . B B . 347 ALA HB2 1 1
16 30948 2 2 10 ALA HB3 H -6.082 -2.054 13.074 1.00 . B B . 347 ALA HB3 1 1
16 30949 2 2 10 ALA N N -5.671 1.281 12.717 1.00 . B B . 347 ALA N 1 1
16 30950 2 2 10 ALA O O -8.509 0.598 11.865 1.00 . B B . 347 ALA O 1 1
16 30951 2 2 11 ASP C C -10.271 0.522 14.059 1.00 . B B . 348 ASP C 1 1
16 30952 2 2 11 ASP CA C -9.633 -0.867 13.914 1.00 . B B . 348 ASP CA 1 1
16 30953 2 2 11 ASP CB C -9.829 -1.680 15.201 1.00 . B B . 348 ASP CB 1 1
16 30954 2 2 11 ASP CG C -8.694 -2.689 15.362 1.00 . B B . 348 ASP CG 1 1
16 30955 2 2 11 ASP H H -7.566 -1.273 14.172 1.00 . B B . 348 ASP H 1 1
16 30956 2 2 11 ASP HA H -10.123 -1.385 13.105 1.00 . B B . 348 ASP HA 1 1
16 30957 2 2 11 ASP HB2 H -9.841 -1.017 16.052 1.00 . B B . 348 ASP HB2 1 1
16 30958 2 2 11 ASP HB3 H -10.768 -2.211 15.150 1.00 . B B . 348 ASP HB3 1 1
16 30959 2 2 11 ASP N N -8.207 -0.773 13.612 1.00 . B B . 348 ASP N 1 1
16 30960 2 2 11 ASP O O -11.361 0.768 13.529 1.00 . B B . 348 ASP O 1 1
16 30961 2 2 11 ASP OD1 O -7.553 -2.261 15.471 1.00 . B B . 348 ASP OD1 1 1
16 30962 2 2 11 ASP OD2 O -8.981 -3.873 15.366 1.00 . B B . 348 ASP OD2 1 1
16 30963 2 2 12 PRO C C -10.207 3.647 13.698 1.00 . B B . 349 PRO C 1 1
16 30964 2 2 12 PRO CA C -10.144 2.812 14.984 1.00 . B B . 349 PRO CA 1 1
16 30965 2 2 12 PRO CB C -9.152 3.431 15.986 1.00 . B B . 349 PRO CB 1 1
16 30966 2 2 12 PRO CD C -8.335 1.225 15.433 1.00 . B B . 349 PRO CD 1 1
16 30967 2 2 12 PRO CG C -8.343 2.292 16.521 1.00 . B B . 349 PRO CG 1 1
16 30968 2 2 12 PRO HA H -11.120 2.770 15.438 1.00 . B B . 349 PRO HA 1 1
16 30969 2 2 12 PRO HB2 H -8.512 4.144 15.485 1.00 . B B . 349 PRO HB2 1 1
16 30970 2 2 12 PRO HB3 H -9.687 3.912 16.791 1.00 . B B . 349 PRO HB3 1 1
16 30971 2 2 12 PRO HD2 H -7.514 1.390 14.748 1.00 . B B . 349 PRO HD2 1 1
16 30972 2 2 12 PRO HD3 H -8.282 0.238 15.866 1.00 . B B . 349 PRO HD3 1 1
16 30973 2 2 12 PRO HG2 H -7.335 2.622 16.734 1.00 . B B . 349 PRO HG2 1 1
16 30974 2 2 12 PRO HG3 H -8.801 1.897 17.415 1.00 . B B . 349 PRO HG3 1 1
16 30975 2 2 12 PRO N N -9.625 1.424 14.764 1.00 . B B . 349 PRO N 1 1
16 30976 2 2 12 PRO O O -9.187 3.856 13.022 1.00 . B B . 349 PRO O 1 1
16 30977 2 2 13 GLU C C -11.358 4.232 10.909 1.00 . B B . 350 GLU C 1 1
16 30978 2 2 13 GLU CA C -11.643 4.978 12.216 1.00 . B B . 350 GLU CA 1 1
16 30979 2 2 13 GLU CB C -10.776 6.240 12.310 1.00 . B B . 350 GLU CB 1 1
16 30980 2 2 13 GLU CD C -12.306 6.914 14.191 1.00 . B B . 350 GLU CD 1 1
16 30981 2 2 13 GLU CG C -10.852 6.814 13.734 1.00 . B B . 350 GLU CG 1 1
16 30982 2 2 13 GLU H H -12.163 3.949 13.991 1.00 . B B . 350 GLU H 1 1
16 30983 2 2 13 GLU HA H -12.680 5.282 12.213 1.00 . B B . 350 GLU HA 1 1
16 30984 2 2 13 GLU HB2 H -9.751 5.990 12.076 1.00 . B B . 350 GLU HB2 1 1
16 30985 2 2 13 GLU HB3 H -11.136 6.977 11.607 1.00 . B B . 350 GLU HB3 1 1
16 30986 2 2 13 GLU HG2 H -10.311 6.169 14.409 1.00 . B B . 350 GLU HG2 1 1
16 30987 2 2 13 GLU HG3 H -10.407 7.798 13.747 1.00 . B B . 350 GLU HG3 1 1
16 30988 2 2 13 GLU N N -11.411 4.138 13.393 1.00 . B B . 350 GLU N 1 1
16 30989 2 2 13 GLU O O -11.426 4.859 9.868 1.00 . B B . 350 GLU O 1 1
16 30990 2 2 13 GLU OXT O -11.089 3.042 10.962 1.00 . B B . 350 GLU OXT 1 1
16 30991 2 2 13 GLU OE1 O -12.928 7.920 13.898 1.00 . B B . 350 GLU OE1 1 1
16 30992 2 2 13 GLU OE2 O -12.773 5.984 14.832 1.00 . B B . 350 GLU OE2 1 1
17 30993 1 1 1 GLY C C 7.723 -17.307 -8.489 1.00 . A A . 661 GLY C 1 1
17 30994 1 1 1 GLY CA C 7.659 -16.178 -9.509 1.00 . A A . 661 GLY CA 1 1
17 30995 1 1 1 GLY H1 H 5.879 -15.483 -8.648 1.00 . A A . 661 GLY H1 1 1
17 30996 1 1 1 GLY H2 H 5.659 -16.406 -10.069 1.00 . A A . 661 GLY H2 1 1
17 30997 1 1 1 GLY H3 H 6.229 -14.808 -10.175 1.00 . A A . 661 GLY H3 1 1
17 30998 1 1 1 GLY HA2 H 7.984 -16.545 -10.473 1.00 . A A . 661 GLY HA2 1 1
17 30999 1 1 1 GLY HA3 H 8.304 -15.375 -9.191 1.00 . A A . 661 GLY HA3 1 1
17 31000 1 1 1 GLY N N 6.251 -15.681 -9.611 1.00 . A A . 661 GLY N 1 1
17 31001 1 1 1 GLY O O 7.568 -18.475 -8.837 1.00 . A A . 661 GLY O 1 1
17 31002 1 1 2 HIS C C 6.569 -18.373 -5.802 1.00 . A A . 662 HIS C 1 1
17 31003 1 1 2 HIS CA C 7.984 -17.939 -6.158 1.00 . A A . 662 HIS CA 1 1
17 31004 1 1 2 HIS CB C 8.670 -17.341 -4.922 1.00 . A A . 662 HIS CB 1 1
17 31005 1 1 2 HIS CD2 C 11.235 -16.868 -5.241 1.00 . A A . 662 HIS CD2 1 1
17 31006 1 1 2 HIS CE1 C 11.082 -14.932 -6.205 1.00 . A A . 662 HIS CE1 1 1
17 31007 1 1 2 HIS CG C 9.898 -16.579 -5.341 1.00 . A A . 662 HIS CG 1 1
17 31008 1 1 2 HIS H H 8.022 -15.991 -7.006 1.00 . A A . 662 HIS H 1 1
17 31009 1 1 2 HIS HA H 8.544 -18.798 -6.495 1.00 . A A . 662 HIS HA 1 1
17 31010 1 1 2 HIS HB2 H 7.987 -16.670 -4.420 1.00 . A A . 662 HIS HB2 1 1
17 31011 1 1 2 HIS HB3 H 8.953 -18.136 -4.248 1.00 . A A . 662 HIS HB3 1 1
17 31012 1 1 2 HIS HD1 H 8.982 -14.848 -6.193 1.00 . A A . 662 HIS HD1 1 1
17 31013 1 1 2 HIS HD2 H 11.647 -17.767 -4.806 1.00 . A A . 662 HIS HD2 1 1
17 31014 1 1 2 HIS HE1 H 11.334 -13.995 -6.682 1.00 . A A . 662 HIS HE1 1 1
17 31015 1 1 2 HIS HE2 H 12.958 -15.764 -5.852 1.00 . A A . 662 HIS HE2 1 1
17 31016 1 1 2 HIS N N 7.927 -16.949 -7.228 1.00 . A A . 662 HIS N 1 1
17 31017 1 1 2 HIS ND1 N 9.823 -15.342 -5.960 1.00 . A A . 662 HIS ND1 1 1
17 31018 1 1 2 HIS NE2 N 11.982 -15.826 -5.786 1.00 . A A . 662 HIS NE2 1 1
17 31019 1 1 2 HIS O O 6.344 -19.494 -5.350 1.00 . A A . 662 HIS O 1 1
17 31020 1 1 3 MET C C 3.393 -16.470 -6.015 1.00 . A A . 663 MET C 1 1
17 31021 1 1 3 MET CA C 4.219 -17.724 -5.737 1.00 . A A . 663 MET CA 1 1
17 31022 1 1 3 MET CB C 4.060 -18.156 -4.274 1.00 . A A . 663 MET CB 1 1
17 31023 1 1 3 MET CE C 0.742 -18.700 -2.017 1.00 . A A . 663 MET CE 1 1
17 31024 1 1 3 MET CG C 2.590 -18.457 -3.981 1.00 . A A . 663 MET CG 1 1
17 31025 1 1 3 MET H H 5.884 -16.587 -6.393 1.00 . A A . 663 MET H 1 1
17 31026 1 1 3 MET HA H 3.868 -18.517 -6.375 1.00 . A A . 663 MET HA 1 1
17 31027 1 1 3 MET HB2 H 4.646 -19.047 -4.099 1.00 . A A . 663 MET HB2 1 1
17 31028 1 1 3 MET HB3 H 4.406 -17.368 -3.623 1.00 . A A . 663 MET HB3 1 1
17 31029 1 1 3 MET HE1 H -0.086 -18.140 -1.612 1.00 . A A . 663 MET HE1 1 1
17 31030 1 1 3 MET HE2 H 0.408 -19.252 -2.884 1.00 . A A . 663 MET HE2 1 1
17 31031 1 1 3 MET HE3 H 1.113 -19.386 -1.266 1.00 . A A . 663 MET HE3 1 1
17 31032 1 1 3 MET HG2 H 1.982 -18.148 -4.819 1.00 . A A . 663 MET HG2 1 1
17 31033 1 1 3 MET HG3 H 2.467 -19.519 -3.823 1.00 . A A . 663 MET HG3 1 1
17 31034 1 1 3 MET N N 5.625 -17.464 -6.023 1.00 . A A . 663 MET N 1 1
17 31035 1 1 3 MET O O 3.033 -16.190 -7.157 1.00 . A A . 663 MET O 1 1
17 31036 1 1 3 MET SD S 2.067 -17.564 -2.498 1.00 . A A . 663 MET SD 1 1
17 31037 1 1 4 GLN C C 3.285 -13.292 -5.263 1.00 . A A . 664 GLN C 1 1
17 31038 1 1 4 GLN CA C 2.342 -14.483 -5.097 1.00 . A A . 664 GLN CA 1 1
17 31039 1 1 4 GLN CB C 1.454 -14.292 -3.864 1.00 . A A . 664 GLN CB 1 1
17 31040 1 1 4 GLN CD C -0.829 -13.579 -3.084 1.00 . A A . 664 GLN CD 1 1
17 31041 1 1 4 GLN CG C 0.068 -13.809 -4.298 1.00 . A A . 664 GLN CG 1 1
17 31042 1 1 4 GLN H H 3.436 -15.988 -4.082 1.00 . A A . 664 GLN H 1 1
17 31043 1 1 4 GLN HA H 1.715 -14.553 -5.975 1.00 . A A . 664 GLN HA 1 1
17 31044 1 1 4 GLN HB2 H 1.361 -15.234 -3.345 1.00 . A A . 664 GLN HB2 1 1
17 31045 1 1 4 GLN HB3 H 1.899 -13.561 -3.208 1.00 . A A . 664 GLN HB3 1 1
17 31046 1 1 4 GLN HE21 H 0.528 -14.152 -1.761 1.00 . A A . 664 GLN HE21 1 1
17 31047 1 1 4 GLN HE22 H -0.966 -13.661 -1.113 1.00 . A A . 664 GLN HE22 1 1
17 31048 1 1 4 GLN HG2 H 0.172 -12.883 -4.843 1.00 . A A . 664 GLN HG2 1 1
17 31049 1 1 4 GLN HG3 H -0.383 -14.550 -4.939 1.00 . A A . 664 GLN HG3 1 1
17 31050 1 1 4 GLN N N 3.112 -15.714 -4.964 1.00 . A A . 664 GLN N 1 1
17 31051 1 1 4 GLN NE2 N -0.383 -13.821 -1.890 1.00 . A A . 664 GLN NE2 1 1
17 31052 1 1 4 GLN O O 3.161 -12.271 -4.578 1.00 . A A . 664 GLN O 1 1
17 31053 1 1 4 GLN OE1 O -1.982 -13.172 -3.224 1.00 . A A . 664 GLN OE1 1 1
17 31054 1 1 5 ASP C C 4.544 -11.116 -6.937 1.00 . A A . 665 ASP C 1 1
17 31055 1 1 5 ASP CA C 5.217 -12.395 -6.429 1.00 . A A . 665 ASP CA 1 1
17 31056 1 1 5 ASP CB C 6.228 -12.891 -7.456 1.00 . A A . 665 ASP CB 1 1
17 31057 1 1 5 ASP CG C 6.651 -14.317 -7.135 1.00 . A A . 665 ASP CG 1 1
17 31058 1 1 5 ASP H H 4.294 -14.283 -6.677 1.00 . A A . 665 ASP H 1 1
17 31059 1 1 5 ASP HA H 5.739 -12.170 -5.511 1.00 . A A . 665 ASP HA 1 1
17 31060 1 1 5 ASP HB2 H 5.777 -12.861 -8.434 1.00 . A A . 665 ASP HB2 1 1
17 31061 1 1 5 ASP HB3 H 7.091 -12.247 -7.439 1.00 . A A . 665 ASP HB3 1 1
17 31062 1 1 5 ASP N N 4.239 -13.441 -6.171 1.00 . A A . 665 ASP N 1 1
17 31063 1 1 5 ASP O O 4.788 -10.663 -8.058 1.00 . A A . 665 ASP O 1 1
17 31064 1 1 5 ASP OD1 O 5.832 -15.210 -7.301 1.00 . A A . 665 ASP OD1 1 1
17 31065 1 1 5 ASP OD2 O 7.790 -14.510 -6.749 1.00 . A A . 665 ASP OD2 1 1
17 31066 1 1 6 LEU C C 3.980 -8.271 -7.009 1.00 . A A . 666 LEU C 1 1
17 31067 1 1 6 LEU CA C 3.002 -9.297 -6.432 1.00 . A A . 666 LEU CA 1 1
17 31068 1 1 6 LEU CB C 2.332 -8.706 -5.182 1.00 . A A . 666 LEU CB 1 1
17 31069 1 1 6 LEU CD1 C 0.609 -9.028 -3.403 1.00 . A A . 666 LEU CD1 1 1
17 31070 1 1 6 LEU CD2 C 0.197 -9.929 -5.691 1.00 . A A . 666 LEU CD2 1 1
17 31071 1 1 6 LEU CG C 1.268 -9.664 -4.627 1.00 . A A . 666 LEU CG 1 1
17 31072 1 1 6 LEU H H 3.569 -10.949 -5.212 1.00 . A A . 666 LEU H 1 1
17 31073 1 1 6 LEU HA H 2.246 -9.513 -7.169 1.00 . A A . 666 LEU HA 1 1
17 31074 1 1 6 LEU HB2 H 3.083 -8.533 -4.429 1.00 . A A . 666 LEU HB2 1 1
17 31075 1 1 6 LEU HB3 H 1.867 -7.767 -5.438 1.00 . A A . 666 LEU HB3 1 1
17 31076 1 1 6 LEU HD11 H -0.242 -9.621 -3.104 1.00 . A A . 666 LEU HD11 1 1
17 31077 1 1 6 LEU HD12 H 1.321 -8.987 -2.592 1.00 . A A . 666 LEU HD12 1 1
17 31078 1 1 6 LEU HD13 H 0.284 -8.029 -3.647 1.00 . A A . 666 LEU HD13 1 1
17 31079 1 1 6 LEU HD21 H 0.594 -10.586 -6.449 1.00 . A A . 666 LEU HD21 1 1
17 31080 1 1 6 LEU HD22 H -0.662 -10.394 -5.226 1.00 . A A . 666 LEU HD22 1 1
17 31081 1 1 6 LEU HD23 H -0.102 -8.994 -6.141 1.00 . A A . 666 LEU HD23 1 1
17 31082 1 1 6 LEU HG H 1.731 -10.595 -4.339 1.00 . A A . 666 LEU HG 1 1
17 31083 1 1 6 LEU N N 3.708 -10.535 -6.090 1.00 . A A . 666 LEU N 1 1
17 31084 1 1 6 LEU O O 3.578 -7.312 -7.669 1.00 . A A . 666 LEU O 1 1
17 31085 1 1 7 SER C C 6.130 -7.276 -8.722 1.00 . A A . 667 SER C 1 1
17 31086 1 1 7 SER CA C 6.320 -7.602 -7.245 1.00 . A A . 667 SER CA 1 1
17 31087 1 1 7 SER CB C 7.687 -8.256 -7.043 1.00 . A A . 667 SER CB 1 1
17 31088 1 1 7 SER H H 5.516 -9.275 -6.227 1.00 . A A . 667 SER H 1 1
17 31089 1 1 7 SER HA H 6.291 -6.685 -6.684 1.00 . A A . 667 SER HA 1 1
17 31090 1 1 7 SER HB2 H 7.959 -8.212 -6.002 1.00 . A A . 667 SER HB2 1 1
17 31091 1 1 7 SER HB3 H 7.637 -9.293 -7.355 1.00 . A A . 667 SER HB3 1 1
17 31092 1 1 7 SER HG H 8.206 -6.971 -8.427 1.00 . A A . 667 SER HG 1 1
17 31093 1 1 7 SER N N 5.268 -8.492 -6.754 1.00 . A A . 667 SER N 1 1
17 31094 1 1 7 SER O O 6.740 -6.339 -9.236 1.00 . A A . 667 SER O 1 1
17 31095 1 1 7 SER OG O 8.665 -7.562 -7.812 1.00 . A A . 667 SER OG 1 1
17 31096 1 1 8 VAL C C 4.269 -6.515 -11.023 1.00 . A A . 668 VAL C 1 1
17 31097 1 1 8 VAL CA C 5.041 -7.823 -10.818 1.00 . A A . 668 VAL CA 1 1
17 31098 1 1 8 VAL CB C 4.248 -8.997 -11.411 1.00 . A A . 668 VAL CB 1 1
17 31099 1 1 8 VAL CG1 C 5.037 -10.297 -11.230 1.00 . A A . 668 VAL CG1 1 1
17 31100 1 1 8 VAL CG2 C 2.897 -9.122 -10.700 1.00 . A A . 668 VAL CG2 1 1
17 31101 1 1 8 VAL H H 4.842 -8.793 -8.943 1.00 . A A . 668 VAL H 1 1
17 31102 1 1 8 VAL HA H 5.988 -7.750 -11.330 1.00 . A A . 668 VAL HA 1 1
17 31103 1 1 8 VAL HB H 4.086 -8.821 -12.467 1.00 . A A . 668 VAL HB 1 1
17 31104 1 1 8 VAL HG11 H 4.347 -11.123 -11.121 1.00 . A A . 668 VAL HG11 1 1
17 31105 1 1 8 VAL HG12 H 5.662 -10.463 -12.096 1.00 . A A . 668 VAL HG12 1 1
17 31106 1 1 8 VAL HG13 H 5.655 -10.227 -10.347 1.00 . A A . 668 VAL HG13 1 1
17 31107 1 1 8 VAL HG21 H 2.567 -10.152 -10.737 1.00 . A A . 668 VAL HG21 1 1
17 31108 1 1 8 VAL HG22 H 2.998 -8.815 -9.671 1.00 . A A . 668 VAL HG22 1 1
17 31109 1 1 8 VAL HG23 H 2.170 -8.493 -11.194 1.00 . A A . 668 VAL HG23 1 1
17 31110 1 1 8 VAL N N 5.294 -8.053 -9.401 1.00 . A A . 668 VAL N 1 1
17 31111 1 1 8 VAL O O 4.262 -5.956 -12.119 1.00 . A A . 668 VAL O 1 1
17 31112 1 1 9 HIS C C 3.740 -3.569 -9.866 1.00 . A A . 669 HIS C 1 1
17 31113 1 1 9 HIS CA C 2.843 -4.793 -10.053 1.00 . A A . 669 HIS CA 1 1
17 31114 1 1 9 HIS CB C 1.732 -4.790 -9.004 1.00 . A A . 669 HIS CB 1 1
17 31115 1 1 9 HIS CD2 C 0.859 -7.106 -8.122 1.00 . A A . 669 HIS CD2 1 1
17 31116 1 1 9 HIS CE1 C -0.149 -7.769 -9.922 1.00 . A A . 669 HIS CE1 1 1
17 31117 1 1 9 HIS CG C 1.013 -6.112 -9.051 1.00 . A A . 669 HIS CG 1 1
17 31118 1 1 9 HIS H H 3.652 -6.524 -9.110 1.00 . A A . 669 HIS H 1 1
17 31119 1 1 9 HIS HA H 2.390 -4.742 -11.032 1.00 . A A . 669 HIS HA 1 1
17 31120 1 1 9 HIS HB2 H 2.161 -4.636 -8.022 1.00 . A A . 669 HIS HB2 1 1
17 31121 1 1 9 HIS HB3 H 1.036 -3.996 -9.221 1.00 . A A . 669 HIS HB3 1 1
17 31122 1 1 9 HIS HD1 H 0.289 -6.072 -11.041 1.00 . A A . 669 HIS HD1 1 1
17 31123 1 1 9 HIS HD2 H 1.255 -7.081 -7.117 1.00 . A A . 669 HIS HD2 1 1
17 31124 1 1 9 HIS HE1 H -0.708 -8.365 -10.631 1.00 . A A . 669 HIS HE1 1 1
17 31125 1 1 9 HIS HE2 H -0.135 -8.994 -8.238 1.00 . A A . 669 HIS HE2 1 1
17 31126 1 1 9 HIS N N 3.616 -6.034 -9.964 1.00 . A A . 669 HIS N 1 1
17 31127 1 1 9 HIS ND1 N 0.361 -6.555 -10.191 1.00 . A A . 669 HIS ND1 1 1
17 31128 1 1 9 HIS NE2 N 0.126 -8.154 -8.673 1.00 . A A . 669 HIS NE2 1 1
17 31129 1 1 9 HIS O O 4.461 -3.449 -8.874 1.00 . A A . 669 HIS O 1 1
17 31130 1 1 10 LEU C C 4.408 -0.752 -9.450 1.00 . A A . 670 LEU C 1 1
17 31131 1 1 10 LEU CA C 4.486 -1.447 -10.813 1.00 . A A . 670 LEU CA 1 1
17 31132 1 1 10 LEU CB C 4.005 -0.507 -11.935 1.00 . A A . 670 LEU CB 1 1
17 31133 1 1 10 LEU CD1 C 6.297 0.497 -12.251 1.00 . A A . 670 LEU CD1 1 1
17 31134 1 1 10 LEU CD2 C 4.301 1.704 -13.075 1.00 . A A . 670 LEU CD2 1 1
17 31135 1 1 10 LEU CG C 4.827 0.794 -11.964 1.00 . A A . 670 LEU CG 1 1
17 31136 1 1 10 LEU H H 3.087 -2.824 -11.595 1.00 . A A . 670 LEU H 1 1
17 31137 1 1 10 LEU HA H 5.514 -1.712 -11.002 1.00 . A A . 670 LEU HA 1 1
17 31138 1 1 10 LEU HB2 H 4.109 -1.010 -12.886 1.00 . A A . 670 LEU HB2 1 1
17 31139 1 1 10 LEU HB3 H 2.965 -0.265 -11.774 1.00 . A A . 670 LEU HB3 1 1
17 31140 1 1 10 LEU HD11 H 6.739 0.002 -11.400 1.00 . A A . 670 LEU HD11 1 1
17 31141 1 1 10 LEU HD12 H 6.373 -0.140 -13.120 1.00 . A A . 670 LEU HD12 1 1
17 31142 1 1 10 LEU HD13 H 6.816 1.431 -12.443 1.00 . A A . 670 LEU HD13 1 1
17 31143 1 1 10 LEU HD21 H 4.591 1.301 -14.036 1.00 . A A . 670 LEU HD21 1 1
17 31144 1 1 10 LEU HD22 H 3.226 1.762 -13.020 1.00 . A A . 670 LEU HD22 1 1
17 31145 1 1 10 LEU HD23 H 4.725 2.692 -12.959 1.00 . A A . 670 LEU HD23 1 1
17 31146 1 1 10 LEU HG H 4.741 1.299 -11.015 1.00 . A A . 670 LEU HG 1 1
17 31147 1 1 10 LEU N N 3.681 -2.665 -10.838 1.00 . A A . 670 LEU N 1 1
17 31148 1 1 10 LEU O O 5.378 -0.144 -9.006 1.00 . A A . 670 LEU O 1 1
17 31149 1 1 11 TRP C C 3.696 -1.076 -6.340 1.00 . A A . 671 TRP C 1 1
17 31150 1 1 11 TRP CA C 3.132 -0.204 -7.464 1.00 . A A . 671 TRP CA 1 1
17 31151 1 1 11 TRP CB C 1.672 0.161 -7.155 1.00 . A A . 671 TRP CB 1 1
17 31152 1 1 11 TRP CD1 C 0.023 -0.704 -8.870 1.00 . A A . 671 TRP CD1 1 1
17 31153 1 1 11 TRP CD2 C 0.311 -2.135 -7.154 1.00 . A A . 671 TRP CD2 1 1
17 31154 1 1 11 TRP CE2 C -0.635 -2.725 -8.027 1.00 . A A . 671 TRP CE2 1 1
17 31155 1 1 11 TRP CE3 C 0.667 -2.842 -5.989 1.00 . A A . 671 TRP CE3 1 1
17 31156 1 1 11 TRP CG C 0.716 -0.850 -7.714 1.00 . A A . 671 TRP CG 1 1
17 31157 1 1 11 TRP CH2 C -0.843 -4.655 -6.600 1.00 . A A . 671 TRP CH2 1 1
17 31158 1 1 11 TRP CZ2 C -1.206 -3.965 -7.758 1.00 . A A . 671 TRP CZ2 1 1
17 31159 1 1 11 TRP CZ3 C 0.091 -4.096 -5.716 1.00 . A A . 671 TRP CZ3 1 1
17 31160 1 1 11 TRP H H 2.516 -1.350 -9.152 1.00 . A A . 671 TRP H 1 1
17 31161 1 1 11 TRP HA H 3.705 0.707 -7.485 1.00 . A A . 671 TRP HA 1 1
17 31162 1 1 11 TRP HB2 H 1.540 0.212 -6.084 1.00 . A A . 671 TRP HB2 1 1
17 31163 1 1 11 TRP HB3 H 1.454 1.131 -7.579 1.00 . A A . 671 TRP HB3 1 1
17 31164 1 1 11 TRP HD1 H 0.084 0.144 -9.536 1.00 . A A . 671 TRP HD1 1 1
17 31165 1 1 11 TRP HE1 H -1.407 -1.964 -9.824 1.00 . A A . 671 TRP HE1 1 1
17 31166 1 1 11 TRP HE3 H 1.386 -2.420 -5.300 1.00 . A A . 671 TRP HE3 1 1
17 31167 1 1 11 TRP HH2 H -1.281 -5.619 -6.387 1.00 . A A . 671 TRP HH2 1 1
17 31168 1 1 11 TRP HZ2 H -1.922 -4.391 -8.444 1.00 . A A . 671 TRP HZ2 1 1
17 31169 1 1 11 TRP HZ3 H 0.368 -4.631 -4.819 1.00 . A A . 671 TRP HZ3 1 1
17 31170 1 1 11 TRP N N 3.265 -0.846 -8.774 1.00 . A A . 671 TRP N 1 1
17 31171 1 1 11 TRP NE1 N -0.782 -1.815 -9.050 1.00 . A A . 671 TRP NE1 1 1
17 31172 1 1 11 TRP O O 3.631 -0.700 -5.164 1.00 . A A . 671 TRP O 1 1
17 31173 1 1 12 TYR C C 6.286 -2.767 -5.380 1.00 . A A . 672 TYR C 1 1
17 31174 1 1 12 TYR CA C 4.821 -3.103 -5.660 1.00 . A A . 672 TYR CA 1 1
17 31175 1 1 12 TYR CB C 4.701 -4.572 -6.081 1.00 . A A . 672 TYR CB 1 1
17 31176 1 1 12 TYR CD1 C 3.105 -5.368 -4.307 1.00 . A A . 672 TYR CD1 1 1
17 31177 1 1 12 TYR CD2 C 5.375 -6.213 -4.276 1.00 . A A . 672 TYR CD2 1 1
17 31178 1 1 12 TYR CE1 C 2.803 -6.130 -3.173 1.00 . A A . 672 TYR CE1 1 1
17 31179 1 1 12 TYR CE2 C 5.073 -6.977 -3.139 1.00 . A A . 672 TYR CE2 1 1
17 31180 1 1 12 TYR CG C 4.387 -5.408 -4.860 1.00 . A A . 672 TYR CG 1 1
17 31181 1 1 12 TYR CZ C 3.786 -6.934 -2.590 1.00 . A A . 672 TYR CZ 1 1
17 31182 1 1 12 TYR H H 4.301 -2.496 -7.639 1.00 . A A . 672 TYR H 1 1
17 31183 1 1 12 TYR HA H 4.260 -2.964 -4.747 1.00 . A A . 672 TYR HA 1 1
17 31184 1 1 12 TYR HB2 H 3.905 -4.675 -6.805 1.00 . A A . 672 TYR HB2 1 1
17 31185 1 1 12 TYR HB3 H 5.631 -4.901 -6.517 1.00 . A A . 672 TYR HB3 1 1
17 31186 1 1 12 TYR HD1 H 2.347 -4.746 -4.757 1.00 . A A . 672 TYR HD1 1 1
17 31187 1 1 12 TYR HD2 H 6.369 -6.245 -4.700 1.00 . A A . 672 TYR HD2 1 1
17 31188 1 1 12 TYR HE1 H 1.812 -6.098 -2.748 1.00 . A A . 672 TYR HE1 1 1
17 31189 1 1 12 TYR HE2 H 5.831 -7.597 -2.687 1.00 . A A . 672 TYR HE2 1 1
17 31190 1 1 12 TYR HH H 3.688 -8.604 -1.672 1.00 . A A . 672 TYR HH 1 1
17 31191 1 1 12 TYR N N 4.259 -2.229 -6.686 1.00 . A A . 672 TYR N 1 1
17 31192 1 1 12 TYR O O 7.169 -3.055 -6.187 1.00 . A A . 672 TYR O 1 1
17 31193 1 1 12 TYR OH O 3.487 -7.686 -1.474 1.00 . A A . 672 TYR OH 1 1
17 31194 1 1 13 ALA C C 8.537 -3.023 -3.073 1.00 . A A . 673 ALA C 1 1
17 31195 1 1 13 ALA CA C 7.899 -1.834 -3.804 1.00 . A A . 673 ALA CA 1 1
17 31196 1 1 13 ALA CB C 7.866 -0.607 -2.890 1.00 . A A . 673 ALA CB 1 1
17 31197 1 1 13 ALA H H 5.792 -1.997 -3.594 1.00 . A A . 673 ALA H 1 1
17 31198 1 1 13 ALA HA H 8.486 -1.605 -4.685 1.00 . A A . 673 ALA HA 1 1
17 31199 1 1 13 ALA HB1 H 7.101 0.075 -3.231 1.00 . A A . 673 ALA HB1 1 1
17 31200 1 1 13 ALA HB2 H 8.825 -0.111 -2.916 1.00 . A A . 673 ALA HB2 1 1
17 31201 1 1 13 ALA HB3 H 7.645 -0.917 -1.880 1.00 . A A . 673 ALA HB3 1 1
17 31202 1 1 13 ALA N N 6.538 -2.182 -4.211 1.00 . A A . 673 ALA N 1 1
17 31203 1 1 13 ALA O O 9.699 -2.974 -2.659 1.00 . A A . 673 ALA O 1 1
17 31204 1 1 14 GLY C C 9.196 -5.145 -1.167 1.00 . A A . 674 GLY C 1 1
17 31205 1 1 14 GLY CA C 8.175 -5.340 -2.294 1.00 . A A . 674 GLY CA 1 1
17 31206 1 1 14 GLY H H 6.839 -4.041 -3.310 1.00 . A A . 674 GLY H 1 1
17 31207 1 1 14 GLY HA2 H 7.307 -5.828 -1.882 1.00 . A A . 674 GLY HA2 1 1
17 31208 1 1 14 GLY HA3 H 8.607 -5.986 -3.044 1.00 . A A . 674 GLY HA3 1 1
17 31209 1 1 14 GLY N N 7.748 -4.090 -2.943 1.00 . A A . 674 GLY N 1 1
17 31210 1 1 14 GLY O O 8.825 -4.859 -0.026 1.00 . A A . 674 GLY O 1 1
17 31211 1 1 15 PRO C C 11.790 -3.818 0.079 1.00 . A A . 675 PRO C 1 1
17 31212 1 1 15 PRO CA C 11.563 -5.238 -0.451 1.00 . A A . 675 PRO CA 1 1
17 31213 1 1 15 PRO CB C 12.796 -5.744 -1.205 1.00 . A A . 675 PRO CB 1 1
17 31214 1 1 15 PRO CD C 10.970 -5.689 -2.796 1.00 . A A . 675 PRO CD 1 1
17 31215 1 1 15 PRO CG C 12.484 -5.568 -2.655 1.00 . A A . 675 PRO CG 1 1
17 31216 1 1 15 PRO HA H 11.362 -5.901 0.370 1.00 . A A . 675 PRO HA 1 1
17 31217 1 1 15 PRO HB2 H 13.667 -5.162 -0.933 1.00 . A A . 675 PRO HB2 1 1
17 31218 1 1 15 PRO HB3 H 12.963 -6.789 -0.988 1.00 . A A . 675 PRO HB3 1 1
17 31219 1 1 15 PRO HD2 H 10.605 -4.992 -3.540 1.00 . A A . 675 PRO HD2 1 1
17 31220 1 1 15 PRO HD3 H 10.689 -6.699 -3.052 1.00 . A A . 675 PRO HD3 1 1
17 31221 1 1 15 PRO HG2 H 12.815 -4.593 -2.987 1.00 . A A . 675 PRO HG2 1 1
17 31222 1 1 15 PRO HG3 H 12.966 -6.341 -3.234 1.00 . A A . 675 PRO HG3 1 1
17 31223 1 1 15 PRO N N 10.458 -5.343 -1.461 1.00 . A A . 675 PRO N 1 1
17 31224 1 1 15 PRO O O 12.591 -3.616 1.000 1.00 . A A . 675 PRO O 1 1
17 31225 1 1 16 MET C C 10.806 -1.272 1.388 1.00 . A A . 676 MET C 1 1
17 31226 1 1 16 MET CA C 11.248 -1.454 -0.067 1.00 . A A . 676 MET CA 1 1
17 31227 1 1 16 MET CB C 10.416 -0.543 -0.975 1.00 . A A . 676 MET CB 1 1
17 31228 1 1 16 MET CE C 12.804 1.684 -2.493 1.00 . A A . 676 MET CE 1 1
17 31229 1 1 16 MET CG C 10.833 0.921 -0.775 1.00 . A A . 676 MET CG 1 1
17 31230 1 1 16 MET H H 10.480 -3.060 -1.232 1.00 . A A . 676 MET H 1 1
17 31231 1 1 16 MET HA H 12.286 -1.173 -0.149 1.00 . A A . 676 MET HA 1 1
17 31232 1 1 16 MET HB2 H 10.575 -0.825 -2.008 1.00 . A A . 676 MET HB2 1 1
17 31233 1 1 16 MET HB3 H 9.370 -0.655 -0.727 1.00 . A A . 676 MET HB3 1 1
17 31234 1 1 16 MET HE1 H 13.188 2.678 -2.660 1.00 . A A . 676 MET HE1 1 1
17 31235 1 1 16 MET HE2 H 13.208 1.297 -1.570 1.00 . A A . 676 MET HE2 1 1
17 31236 1 1 16 MET HE3 H 13.095 1.044 -3.315 1.00 . A A . 676 MET HE3 1 1
17 31237 1 1 16 MET HG2 H 10.085 1.435 -0.190 1.00 . A A . 676 MET HG2 1 1
17 31238 1 1 16 MET HG3 H 11.778 0.960 -0.259 1.00 . A A . 676 MET HG3 1 1
17 31239 1 1 16 MET N N 11.099 -2.844 -0.498 1.00 . A A . 676 MET N 1 1
17 31240 1 1 16 MET O O 10.079 -2.104 1.945 1.00 . A A . 676 MET O 1 1
17 31241 1 1 16 MET SD S 10.993 1.737 -2.383 1.00 . A A . 676 MET SD 1 1
17 31242 1 1 17 GLU C C 10.003 1.379 3.430 1.00 . A A . 677 GLU C 1 1
17 31243 1 1 17 GLU CA C 10.913 0.150 3.374 1.00 . A A . 677 GLU CA 1 1
17 31244 1 1 17 GLU CB C 12.185 0.433 4.174 1.00 . A A . 677 GLU CB 1 1
17 31245 1 1 17 GLU CD C 13.441 2.574 4.502 1.00 . A A . 677 GLU CD 1 1
17 31246 1 1 17 GLU CG C 12.986 1.542 3.481 1.00 . A A . 677 GLU CG 1 1
17 31247 1 1 17 GLU H H 11.826 0.447 1.490 1.00 . A A . 677 GLU H 1 1
17 31248 1 1 17 GLU HA H 10.399 -0.689 3.817 1.00 . A A . 677 GLU HA 1 1
17 31249 1 1 17 GLU HB2 H 11.917 0.754 5.174 1.00 . A A . 677 GLU HB2 1 1
17 31250 1 1 17 GLU HB3 H 12.785 -0.463 4.232 1.00 . A A . 677 GLU HB3 1 1
17 31251 1 1 17 GLU HG2 H 13.851 1.114 2.994 1.00 . A A . 677 GLU HG2 1 1
17 31252 1 1 17 GLU HG3 H 12.363 2.025 2.748 1.00 . A A . 677 GLU HG3 1 1
17 31253 1 1 17 GLU N N 11.255 -0.171 1.991 1.00 . A A . 677 GLU N 1 1
17 31254 1 1 17 GLU O O 9.785 2.058 2.422 1.00 . A A . 677 GLU O 1 1
17 31255 1 1 17 GLU OE1 O 12.583 3.124 5.168 1.00 . A A . 677 GLU OE1 1 1
17 31256 1 1 17 GLU OE2 O 14.632 2.804 4.595 1.00 . A A . 677 GLU OE2 1 1
17 31257 1 1 18 ARG C C 9.272 4.114 4.379 1.00 . A A . 678 ARG C 1 1
17 31258 1 1 18 ARG CA C 8.607 2.811 4.832 1.00 . A A . 678 ARG CA 1 1
17 31259 1 1 18 ARG CB C 8.240 2.908 6.318 1.00 . A A . 678 ARG CB 1 1
17 31260 1 1 18 ARG CD C 7.415 5.205 6.927 1.00 . A A . 678 ARG CD 1 1
17 31261 1 1 18 ARG CG C 7.002 3.795 6.492 1.00 . A A . 678 ARG CG 1 1
17 31262 1 1 18 ARG CZ C 5.401 5.770 8.169 1.00 . A A . 678 ARG CZ 1 1
17 31263 1 1 18 ARG H H 9.712 1.089 5.383 1.00 . A A . 678 ARG H 1 1
17 31264 1 1 18 ARG HA H 7.703 2.665 4.260 1.00 . A A . 678 ARG HA 1 1
17 31265 1 1 18 ARG HB2 H 8.028 1.918 6.697 1.00 . A A . 678 ARG HB2 1 1
17 31266 1 1 18 ARG HB3 H 9.065 3.333 6.869 1.00 . A A . 678 ARG HB3 1 1
17 31267 1 1 18 ARG HD2 H 7.992 5.152 7.836 1.00 . A A . 678 ARG HD2 1 1
17 31268 1 1 18 ARG HD3 H 8.015 5.659 6.151 1.00 . A A . 678 ARG HD3 1 1
17 31269 1 1 18 ARG HE H 5.980 6.725 6.490 1.00 . A A . 678 ARG HE 1 1
17 31270 1 1 18 ARG HG2 H 6.468 3.852 5.558 1.00 . A A . 678 ARG HG2 1 1
17 31271 1 1 18 ARG HG3 H 6.358 3.366 7.244 1.00 . A A . 678 ARG HG3 1 1
17 31272 1 1 18 ARG HH11 H 6.654 4.530 9.099 1.00 . A A . 678 ARG HH11 1 1
17 31273 1 1 18 ARG HH12 H 5.097 4.764 9.861 1.00 . A A . 678 ARG HH12 1 1
17 31274 1 1 18 ARG HH21 H 3.992 7.045 7.575 1.00 . A A . 678 ARG HH21 1 1
17 31275 1 1 18 ARG HH22 H 3.658 6.171 9.040 1.00 . A A . 678 ARG HH22 1 1
17 31276 1 1 18 ARG N N 9.489 1.663 4.622 1.00 . A A . 678 ARG N 1 1
17 31277 1 1 18 ARG NE N 6.217 6.015 7.153 1.00 . A A . 678 ARG NE 1 1
17 31278 1 1 18 ARG NH1 N 5.753 4.968 9.112 1.00 . A A . 678 ARG NH1 1 1
17 31279 1 1 18 ARG NH2 N 4.265 6.379 8.265 1.00 . A A . 678 ARG NH2 1 1
17 31280 1 1 18 ARG O O 8.864 4.715 3.382 1.00 . A A . 678 ARG O 1 1
17 31281 1 1 19 ALA C C 11.437 5.740 3.324 1.00 . A A . 679 ALA C 1 1
17 31282 1 1 19 ALA CA C 11.027 5.761 4.787 1.00 . A A . 679 ALA CA 1 1
17 31283 1 1 19 ALA CB C 12.269 5.890 5.676 1.00 . A A . 679 ALA CB 1 1
17 31284 1 1 19 ALA H H 10.588 3.996 5.882 1.00 . A A . 679 ALA H 1 1
17 31285 1 1 19 ALA HA H 10.384 6.610 4.960 1.00 . A A . 679 ALA HA 1 1
17 31286 1 1 19 ALA HB1 H 13.126 5.479 5.161 1.00 . A A . 679 ALA HB1 1 1
17 31287 1 1 19 ALA HB2 H 12.112 5.346 6.597 1.00 . A A . 679 ALA HB2 1 1
17 31288 1 1 19 ALA HB3 H 12.447 6.931 5.897 1.00 . A A . 679 ALA HB3 1 1
17 31289 1 1 19 ALA N N 10.302 4.532 5.114 1.00 . A A . 679 ALA N 1 1
17 31290 1 1 19 ALA O O 11.297 6.733 2.602 1.00 . A A . 679 ALA O 1 1
17 31291 1 1 20 GLY C C 11.119 4.660 0.607 1.00 . A A . 680 GLY C 1 1
17 31292 1 1 20 GLY CA C 12.317 4.417 1.499 1.00 . A A . 680 GLY CA 1 1
17 31293 1 1 20 GLY H H 11.971 3.827 3.505 1.00 . A A . 680 GLY H 1 1
17 31294 1 1 20 GLY HA2 H 13.094 5.130 1.264 1.00 . A A . 680 GLY HA2 1 1
17 31295 1 1 20 GLY HA3 H 12.684 3.415 1.340 1.00 . A A . 680 GLY HA3 1 1
17 31296 1 1 20 GLY N N 11.914 4.583 2.886 1.00 . A A . 680 GLY N 1 1
17 31297 1 1 20 GLY O O 11.179 5.452 -0.332 1.00 . A A . 680 GLY O 1 1
17 31298 1 1 21 ALA C C 8.421 5.645 0.123 1.00 . A A . 681 ALA C 1 1
17 31299 1 1 21 ALA CA C 8.785 4.166 0.181 1.00 . A A . 681 ALA CA 1 1
17 31300 1 1 21 ALA CB C 7.653 3.373 0.840 1.00 . A A . 681 ALA CB 1 1
17 31301 1 1 21 ALA H H 10.023 3.396 1.718 1.00 . A A . 681 ALA H 1 1
17 31302 1 1 21 ALA HA H 8.937 3.800 -0.820 1.00 . A A . 681 ALA HA 1 1
17 31303 1 1 21 ALA HB1 H 6.704 3.837 0.612 1.00 . A A . 681 ALA HB1 1 1
17 31304 1 1 21 ALA HB2 H 7.797 3.363 1.909 1.00 . A A . 681 ALA HB2 1 1
17 31305 1 1 21 ALA HB3 H 7.659 2.360 0.469 1.00 . A A . 681 ALA HB3 1 1
17 31306 1 1 21 ALA N N 10.015 3.997 0.935 1.00 . A A . 681 ALA N 1 1
17 31307 1 1 21 ALA O O 8.026 6.159 -0.927 1.00 . A A . 681 ALA O 1 1
17 31308 1 1 22 GLU C C 9.239 8.535 0.441 1.00 . A A . 682 GLU C 1 1
17 31309 1 1 22 GLU CA C 8.280 7.754 1.329 1.00 . A A . 682 GLU CA 1 1
17 31310 1 1 22 GLU CB C 8.414 8.274 2.769 1.00 . A A . 682 GLU CB 1 1
17 31311 1 1 22 GLU CD C 7.170 7.995 4.931 1.00 . A A . 682 GLU CD 1 1
17 31312 1 1 22 GLU CG C 7.836 7.264 3.767 1.00 . A A . 682 GLU CG 1 1
17 31313 1 1 22 GLU H H 8.912 5.864 2.056 1.00 . A A . 682 GLU H 1 1
17 31314 1 1 22 GLU HA H 7.270 7.921 0.988 1.00 . A A . 682 GLU HA 1 1
17 31315 1 1 22 GLU HB2 H 9.459 8.436 2.994 1.00 . A A . 682 GLU HB2 1 1
17 31316 1 1 22 GLU HB3 H 7.880 9.210 2.861 1.00 . A A . 682 GLU HB3 1 1
17 31317 1 1 22 GLU HG2 H 7.117 6.637 3.269 1.00 . A A . 682 GLU HG2 1 1
17 31318 1 1 22 GLU HG3 H 8.628 6.650 4.150 1.00 . A A . 682 GLU HG3 1 1
17 31319 1 1 22 GLU N N 8.578 6.328 1.257 1.00 . A A . 682 GLU N 1 1
17 31320 1 1 22 GLU O O 8.840 9.474 -0.240 1.00 . A A . 682 GLU O 1 1
17 31321 1 1 22 GLU OE1 O 7.729 8.973 5.392 1.00 . A A . 682 GLU OE1 1 1
17 31322 1 1 22 GLU OE2 O 6.115 7.557 5.358 1.00 . A A . 682 GLU OE2 1 1
17 31323 1 1 23 SER C C 11.029 9.059 -1.754 1.00 . A A . 683 SER C 1 1
17 31324 1 1 23 SER CA C 11.528 8.813 -0.338 1.00 . A A . 683 SER CA 1 1
17 31325 1 1 23 SER CB C 12.803 7.972 -0.378 1.00 . A A . 683 SER CB 1 1
17 31326 1 1 23 SER H H 10.762 7.376 1.024 1.00 . A A . 683 SER H 1 1
17 31327 1 1 23 SER HA H 11.753 9.761 0.121 1.00 . A A . 683 SER HA 1 1
17 31328 1 1 23 SER HB2 H 13.630 8.585 -0.695 1.00 . A A . 683 SER HB2 1 1
17 31329 1 1 23 SER HB3 H 13.005 7.580 0.610 1.00 . A A . 683 SER HB3 1 1
17 31330 1 1 23 SER HG H 12.004 6.266 -0.913 1.00 . A A . 683 SER HG 1 1
17 31331 1 1 23 SER N N 10.508 8.137 0.461 1.00 . A A . 683 SER N 1 1
17 31332 1 1 23 SER O O 11.133 10.168 -2.282 1.00 . A A . 683 SER O 1 1
17 31333 1 1 23 SER OG O 12.634 6.904 -1.301 1.00 . A A . 683 SER OG 1 1
17 31334 1 1 24 ILE C C 8.622 8.852 -3.704 1.00 . A A . 684 ILE C 1 1
17 31335 1 1 24 ILE CA C 9.954 8.116 -3.717 1.00 . A A . 684 ILE CA 1 1
17 31336 1 1 24 ILE CB C 9.753 6.721 -4.318 1.00 . A A . 684 ILE CB 1 1
17 31337 1 1 24 ILE CD1 C 10.554 4.758 -3.006 1.00 . A A . 684 ILE CD1 1 1
17 31338 1 1 24 ILE CG1 C 10.966 5.841 -4.003 1.00 . A A . 684 ILE CG1 1 1
17 31339 1 1 24 ILE CG2 C 9.586 6.834 -5.836 1.00 . A A . 684 ILE CG2 1 1
17 31340 1 1 24 ILE H H 10.427 7.160 -1.874 1.00 . A A . 684 ILE H 1 1
17 31341 1 1 24 ILE HA H 10.655 8.666 -4.329 1.00 . A A . 684 ILE HA 1 1
17 31342 1 1 24 ILE HB H 8.864 6.275 -3.893 1.00 . A A . 684 ILE HB 1 1
17 31343 1 1 24 ILE HD11 H 10.045 3.963 -3.528 1.00 . A A . 684 ILE HD11 1 1
17 31344 1 1 24 ILE HD12 H 11.434 4.363 -2.518 1.00 . A A . 684 ILE HD12 1 1
17 31345 1 1 24 ILE HD13 H 9.893 5.185 -2.265 1.00 . A A . 684 ILE HD13 1 1
17 31346 1 1 24 ILE HG12 H 11.324 5.379 -4.912 1.00 . A A . 684 ILE HG12 1 1
17 31347 1 1 24 ILE HG13 H 11.752 6.444 -3.572 1.00 . A A . 684 ILE HG13 1 1
17 31348 1 1 24 ILE HG21 H 9.486 5.847 -6.262 1.00 . A A . 684 ILE HG21 1 1
17 31349 1 1 24 ILE HG22 H 8.703 7.413 -6.060 1.00 . A A . 684 ILE HG22 1 1
17 31350 1 1 24 ILE HG23 H 10.452 7.323 -6.259 1.00 . A A . 684 ILE HG23 1 1
17 31351 1 1 24 ILE N N 10.481 8.014 -2.357 1.00 . A A . 684 ILE N 1 1
17 31352 1 1 24 ILE O O 8.424 9.829 -4.433 1.00 . A A . 684 ILE O 1 1
17 31353 1 1 25 LEU C C 6.532 10.467 -2.392 1.00 . A A . 685 LEU C 1 1
17 31354 1 1 25 LEU CA C 6.397 8.990 -2.755 1.00 . A A . 685 LEU CA 1 1
17 31355 1 1 25 LEU CB C 5.565 8.258 -1.703 1.00 . A A . 685 LEU CB 1 1
17 31356 1 1 25 LEU CD1 C 4.366 6.135 -1.156 1.00 . A A . 685 LEU CD1 1 1
17 31357 1 1 25 LEU CD2 C 4.399 6.961 -3.503 1.00 . A A . 685 LEU CD2 1 1
17 31358 1 1 25 LEU CG C 5.206 6.857 -2.208 1.00 . A A . 685 LEU CG 1 1
17 31359 1 1 25 LEU H H 7.926 7.596 -2.310 1.00 . A A . 685 LEU H 1 1
17 31360 1 1 25 LEU HA H 5.896 8.916 -3.709 1.00 . A A . 685 LEU HA 1 1
17 31361 1 1 25 LEU HB2 H 6.139 8.172 -0.793 1.00 . A A . 685 LEU HB2 1 1
17 31362 1 1 25 LEU HB3 H 4.659 8.811 -1.509 1.00 . A A . 685 LEU HB3 1 1
17 31363 1 1 25 LEU HD11 H 3.878 5.283 -1.606 1.00 . A A . 685 LEU HD11 1 1
17 31364 1 1 25 LEU HD12 H 5.005 5.800 -0.352 1.00 . A A . 685 LEU HD12 1 1
17 31365 1 1 25 LEU HD13 H 3.620 6.810 -0.766 1.00 . A A . 685 LEU HD13 1 1
17 31366 1 1 25 LEU HD21 H 3.712 7.791 -3.432 1.00 . A A . 685 LEU HD21 1 1
17 31367 1 1 25 LEU HD22 H 5.071 7.118 -4.334 1.00 . A A . 685 LEU HD22 1 1
17 31368 1 1 25 LEU HD23 H 3.844 6.047 -3.658 1.00 . A A . 685 LEU HD23 1 1
17 31369 1 1 25 LEU HG H 6.113 6.297 -2.390 1.00 . A A . 685 LEU HG 1 1
17 31370 1 1 25 LEU N N 7.710 8.376 -2.866 1.00 . A A . 685 LEU N 1 1
17 31371 1 1 25 LEU O O 5.905 11.320 -3.017 1.00 . A A . 685 LEU O 1 1
17 31372 1 1 26 ALA C C 7.935 13.004 -2.218 1.00 . A A . 686 ALA C 1 1
17 31373 1 1 26 ALA CA C 7.576 12.159 -0.998 1.00 . A A . 686 ALA CA 1 1
17 31374 1 1 26 ALA CB C 8.700 12.239 0.039 1.00 . A A . 686 ALA CB 1 1
17 31375 1 1 26 ALA H H 7.861 10.053 -0.937 1.00 . A A . 686 ALA H 1 1
17 31376 1 1 26 ALA HA H 6.667 12.542 -0.560 1.00 . A A . 686 ALA HA 1 1
17 31377 1 1 26 ALA HB1 H 8.876 13.273 0.300 1.00 . A A . 686 ALA HB1 1 1
17 31378 1 1 26 ALA HB2 H 9.603 11.813 -0.375 1.00 . A A . 686 ALA HB2 1 1
17 31379 1 1 26 ALA HB3 H 8.415 11.688 0.923 1.00 . A A . 686 ALA HB3 1 1
17 31380 1 1 26 ALA N N 7.365 10.772 -1.400 1.00 . A A . 686 ALA N 1 1
17 31381 1 1 26 ALA O O 7.441 14.127 -2.374 1.00 . A A . 686 ALA O 1 1
17 31382 1 1 27 ASN C C 8.050 13.230 -5.311 1.00 . A A . 687 ASN C 1 1
17 31383 1 1 27 ASN CA C 9.202 13.126 -4.310 1.00 . A A . 687 ASN CA 1 1
17 31384 1 1 27 ASN CB C 10.370 12.354 -4.949 1.00 . A A . 687 ASN CB 1 1
17 31385 1 1 27 ASN CG C 10.312 12.444 -6.476 1.00 . A A . 687 ASN CG 1 1
17 31386 1 1 27 ASN H H 9.117 11.541 -2.903 1.00 . A A . 687 ASN H 1 1
17 31387 1 1 27 ASN HA H 9.539 14.120 -4.060 1.00 . A A . 687 ASN HA 1 1
17 31388 1 1 27 ASN HB2 H 11.304 12.772 -4.604 1.00 . A A . 687 ASN HB2 1 1
17 31389 1 1 27 ASN HB3 H 10.315 11.316 -4.654 1.00 . A A . 687 ASN HB3 1 1
17 31390 1 1 27 ASN HD21 H 11.150 14.237 -6.544 1.00 . A A . 687 ASN HD21 1 1
17 31391 1 1 27 ASN HD22 H 10.737 13.569 -8.047 1.00 . A A . 687 ASN HD22 1 1
17 31392 1 1 27 ASN N N 8.778 12.443 -3.087 1.00 . A A . 687 ASN N 1 1
17 31393 1 1 27 ASN ND2 N 10.772 13.505 -7.072 1.00 . A A . 687 ASN ND2 1 1
17 31394 1 1 27 ASN O O 7.897 14.247 -5.987 1.00 . A A . 687 ASN O 1 1
17 31395 1 1 27 ASN OD1 O 9.830 11.525 -7.146 1.00 . A A . 687 ASN OD1 1 1
17 31396 1 1 28 ARG C C 5.008 13.058 -5.907 1.00 . A A . 688 ARG C 1 1
17 31397 1 1 28 ARG CA C 6.149 12.147 -6.363 1.00 . A A . 688 ARG CA 1 1
17 31398 1 1 28 ARG CB C 5.640 10.717 -6.531 1.00 . A A . 688 ARG CB 1 1
17 31399 1 1 28 ARG CD C 7.308 9.492 -7.917 1.00 . A A . 688 ARG CD 1 1
17 31400 1 1 28 ARG CG C 5.963 10.213 -7.942 1.00 . A A . 688 ARG CG 1 1
17 31401 1 1 28 ARG CZ C 8.779 9.506 -9.873 1.00 . A A . 688 ARG CZ 1 1
17 31402 1 1 28 ARG H H 7.441 11.374 -4.868 1.00 . A A . 688 ARG H 1 1
17 31403 1 1 28 ARG HA H 6.506 12.500 -7.319 1.00 . A A . 688 ARG HA 1 1
17 31404 1 1 28 ARG HB2 H 6.118 10.079 -5.801 1.00 . A A . 688 ARG HB2 1 1
17 31405 1 1 28 ARG HB3 H 4.575 10.696 -6.379 1.00 . A A . 688 ARG HB3 1 1
17 31406 1 1 28 ARG HD2 H 8.057 10.156 -7.519 1.00 . A A . 688 ARG HD2 1 1
17 31407 1 1 28 ARG HD3 H 7.228 8.627 -7.277 1.00 . A A . 688 ARG HD3 1 1
17 31408 1 1 28 ARG HE H 7.103 8.414 -9.757 1.00 . A A . 688 ARG HE 1 1
17 31409 1 1 28 ARG HG2 H 5.193 9.528 -8.267 1.00 . A A . 688 ARG HG2 1 1
17 31410 1 1 28 ARG HG3 H 6.015 11.046 -8.627 1.00 . A A . 688 ARG HG3 1 1
17 31411 1 1 28 ARG HH11 H 9.374 10.694 -8.367 1.00 . A A . 688 ARG HH11 1 1
17 31412 1 1 28 ARG HH12 H 10.390 10.674 -9.767 1.00 . A A . 688 ARG HH12 1 1
17 31413 1 1 28 ARG HH21 H 8.447 8.395 -11.515 1.00 . A A . 688 ARG HH21 1 1
17 31414 1 1 28 ARG HH22 H 9.874 9.390 -11.536 1.00 . A A . 688 ARG HH22 1 1
17 31415 1 1 28 ARG N N 7.262 12.166 -5.419 1.00 . A A . 688 ARG N 1 1
17 31416 1 1 28 ARG NE N 7.686 9.068 -9.267 1.00 . A A . 688 ARG NE 1 1
17 31417 1 1 28 ARG NH1 N 9.576 10.356 -9.292 1.00 . A A . 688 ARG NH1 1 1
17 31418 1 1 28 ARG NH2 N 9.060 9.068 -11.063 1.00 . A A . 688 ARG NH2 1 1
17 31419 1 1 28 ARG O O 5.058 13.660 -4.830 1.00 . A A . 688 ARG O 1 1
17 31420 1 1 29 SER C C 1.815 13.304 -5.549 1.00 . A A . 689 SER C 1 1
17 31421 1 1 29 SER CA C 2.841 14.020 -6.415 1.00 . A A . 689 SER CA 1 1
17 31422 1 1 29 SER CB C 2.136 14.500 -7.684 1.00 . A A . 689 SER CB 1 1
17 31423 1 1 29 SER H H 3.993 12.665 -7.585 1.00 . A A . 689 SER H 1 1
17 31424 1 1 29 SER HA H 3.206 14.881 -5.878 1.00 . A A . 689 SER HA 1 1
17 31425 1 1 29 SER HB2 H 2.813 14.447 -8.520 1.00 . A A . 689 SER HB2 1 1
17 31426 1 1 29 SER HB3 H 1.278 13.867 -7.876 1.00 . A A . 689 SER HB3 1 1
17 31427 1 1 29 SER HG H 0.877 15.844 -7.001 1.00 . A A . 689 SER HG 1 1
17 31428 1 1 29 SER N N 3.981 13.163 -6.739 1.00 . A A . 689 SER N 1 1
17 31429 1 1 29 SER O O 1.899 12.097 -5.306 1.00 . A A . 689 SER O 1 1
17 31430 1 1 29 SER OG O 1.711 15.850 -7.505 1.00 . A A . 689 SER OG 1 1
17 31431 1 1 30 ASP C C -1.033 12.485 -5.033 1.00 . A A . 690 ASP C 1 1
17 31432 1 1 30 ASP CA C -0.265 13.589 -4.305 1.00 . A A . 690 ASP CA 1 1
17 31433 1 1 30 ASP CB C -1.200 14.764 -4.009 1.00 . A A . 690 ASP CB 1 1
17 31434 1 1 30 ASP CG C -1.403 15.601 -5.272 1.00 . A A . 690 ASP CG 1 1
17 31435 1 1 30 ASP H H 0.826 15.029 -5.384 1.00 . A A . 690 ASP H 1 1
17 31436 1 1 30 ASP HA H 0.122 13.203 -3.376 1.00 . A A . 690 ASP HA 1 1
17 31437 1 1 30 ASP HB2 H -2.152 14.388 -3.671 1.00 . A A . 690 ASP HB2 1 1
17 31438 1 1 30 ASP HB3 H -0.763 15.382 -3.242 1.00 . A A . 690 ASP HB3 1 1
17 31439 1 1 30 ASP N N 0.831 14.079 -5.122 1.00 . A A . 690 ASP N 1 1
17 31440 1 1 30 ASP O O -1.418 12.640 -6.192 1.00 . A A . 690 ASP O 1 1
17 31441 1 1 30 ASP OD1 O -0.407 16.050 -5.833 1.00 . A A . 690 ASP OD1 1 1
17 31442 1 1 30 ASP OD2 O -2.544 15.777 -5.660 1.00 . A A . 690 ASP OD2 1 1
17 31443 1 1 31 GLY C C -1.015 9.108 -5.269 1.00 . A A . 691 GLY C 1 1
17 31444 1 1 31 GLY CA C -1.969 10.249 -4.957 1.00 . A A . 691 GLY CA 1 1
17 31445 1 1 31 GLY H H -0.913 11.290 -3.424 1.00 . A A . 691 GLY H 1 1
17 31446 1 1 31 GLY HA2 H -2.732 9.900 -4.276 1.00 . A A . 691 GLY HA2 1 1
17 31447 1 1 31 GLY HA3 H -2.436 10.578 -5.873 1.00 . A A . 691 GLY HA3 1 1
17 31448 1 1 31 GLY N N -1.250 11.368 -4.351 1.00 . A A . 691 GLY N 1 1
17 31449 1 1 31 GLY O O -1.414 7.943 -5.293 1.00 . A A . 691 GLY O 1 1
17 31450 1 1 32 THR C C 1.241 7.381 -4.699 1.00 . A A . 692 THR C 1 1
17 31451 1 1 32 THR CA C 1.275 8.450 -5.778 1.00 . A A . 692 THR CA 1 1
17 31452 1 1 32 THR CB C 2.651 9.111 -5.812 1.00 . A A . 692 THR CB 1 1
17 31453 1 1 32 THR CG2 C 3.671 8.154 -6.435 1.00 . A A . 692 THR CG2 1 1
17 31454 1 1 32 THR H H 0.506 10.401 -5.442 1.00 . A A . 692 THR H 1 1
17 31455 1 1 32 THR HA H 1.072 7.998 -6.736 1.00 . A A . 692 THR HA 1 1
17 31456 1 1 32 THR HB H 2.959 9.356 -4.807 1.00 . A A . 692 THR HB 1 1
17 31457 1 1 32 THR HG1 H 2.283 11.027 -6.007 1.00 . A A . 692 THR HG1 1 1
17 31458 1 1 32 THR HG21 H 3.420 7.136 -6.173 1.00 . A A . 692 THR HG21 1 1
17 31459 1 1 32 THR HG22 H 3.656 8.262 -7.509 1.00 . A A . 692 THR HG22 1 1
17 31460 1 1 32 THR HG23 H 4.658 8.385 -6.064 1.00 . A A . 692 THR HG23 1 1
17 31461 1 1 32 THR N N 0.251 9.454 -5.490 1.00 . A A . 692 THR N 1 1
17 31462 1 1 32 THR O O 1.165 7.705 -3.513 1.00 . A A . 692 THR O 1 1
17 31463 1 1 32 THR OG1 O 2.573 10.298 -6.589 1.00 . A A . 692 THR OG1 1 1
17 31464 1 1 33 PHE C C 2.091 3.857 -4.410 1.00 . A A . 693 PHE C 1 1
17 31465 1 1 33 PHE CA C 1.173 5.037 -4.107 1.00 . A A . 693 PHE CA 1 1
17 31466 1 1 33 PHE CB C -0.267 4.534 -4.054 1.00 . A A . 693 PHE CB 1 1
17 31467 1 1 33 PHE CD1 C -0.828 4.409 -6.513 1.00 . A A . 693 PHE CD1 1 1
17 31468 1 1 33 PHE CD2 C -0.568 2.347 -5.265 1.00 . A A . 693 PHE CD2 1 1
17 31469 1 1 33 PHE CE1 C -1.101 3.674 -7.672 1.00 . A A . 693 PHE CE1 1 1
17 31470 1 1 33 PHE CE2 C -0.842 1.615 -6.424 1.00 . A A . 693 PHE CE2 1 1
17 31471 1 1 33 PHE CG C -0.560 3.744 -5.308 1.00 . A A . 693 PHE CG 1 1
17 31472 1 1 33 PHE CZ C -1.109 2.278 -7.627 1.00 . A A . 693 PHE CZ 1 1
17 31473 1 1 33 PHE H H 1.286 5.897 -6.057 1.00 . A A . 693 PHE H 1 1
17 31474 1 1 33 PHE HA H 1.431 5.432 -3.141 1.00 . A A . 693 PHE HA 1 1
17 31475 1 1 33 PHE HB2 H -0.400 3.902 -3.188 1.00 . A A . 693 PHE HB2 1 1
17 31476 1 1 33 PHE HB3 H -0.941 5.374 -3.996 1.00 . A A . 693 PHE HB3 1 1
17 31477 1 1 33 PHE HD1 H -0.822 5.488 -6.549 1.00 . A A . 693 PHE HD1 1 1
17 31478 1 1 33 PHE HD2 H -0.363 1.834 -4.338 1.00 . A A . 693 PHE HD2 1 1
17 31479 1 1 33 PHE HE1 H -1.306 4.187 -8.601 1.00 . A A . 693 PHE HE1 1 1
17 31480 1 1 33 PHE HE2 H -0.848 0.539 -6.390 1.00 . A A . 693 PHE HE2 1 1
17 31481 1 1 33 PHE HZ H -1.319 1.710 -8.522 1.00 . A A . 693 PHE HZ 1 1
17 31482 1 1 33 PHE N N 1.255 6.112 -5.096 1.00 . A A . 693 PHE N 1 1
17 31483 1 1 33 PHE O O 2.685 3.759 -5.487 1.00 . A A . 693 PHE O 1 1
17 31484 1 1 34 LEU C C 2.713 0.762 -2.445 1.00 . A A . 694 LEU C 1 1
17 31485 1 1 34 LEU CA C 2.996 1.751 -3.573 1.00 . A A . 694 LEU CA 1 1
17 31486 1 1 34 LEU CB C 4.480 2.122 -3.575 1.00 . A A . 694 LEU CB 1 1
17 31487 1 1 34 LEU CD1 C 5.466 1.389 -1.393 1.00 . A A . 694 LEU CD1 1 1
17 31488 1 1 34 LEU CD2 C 5.992 3.651 -2.309 1.00 . A A . 694 LEU CD2 1 1
17 31489 1 1 34 LEU CG C 4.910 2.578 -2.181 1.00 . A A . 694 LEU CG 1 1
17 31490 1 1 34 LEU H H 1.668 3.092 -2.605 1.00 . A A . 694 LEU H 1 1
17 31491 1 1 34 LEU HA H 2.759 1.279 -4.515 1.00 . A A . 694 LEU HA 1 1
17 31492 1 1 34 LEU HB2 H 5.066 1.266 -3.872 1.00 . A A . 694 LEU HB2 1 1
17 31493 1 1 34 LEU HB3 H 4.637 2.920 -4.271 1.00 . A A . 694 LEU HB3 1 1
17 31494 1 1 34 LEU HD11 H 6.502 1.573 -1.149 1.00 . A A . 694 LEU HD11 1 1
17 31495 1 1 34 LEU HD12 H 4.899 1.265 -0.483 1.00 . A A . 694 LEU HD12 1 1
17 31496 1 1 34 LEU HD13 H 5.393 0.492 -1.989 1.00 . A A . 694 LEU HD13 1 1
17 31497 1 1 34 LEU HD21 H 6.887 3.215 -2.728 1.00 . A A . 694 LEU HD21 1 1
17 31498 1 1 34 LEU HD22 H 5.641 4.440 -2.952 1.00 . A A . 694 LEU HD22 1 1
17 31499 1 1 34 LEU HD23 H 6.212 4.057 -1.334 1.00 . A A . 694 LEU HD23 1 1
17 31500 1 1 34 LEU HG H 4.058 2.989 -1.665 1.00 . A A . 694 LEU HG 1 1
17 31501 1 1 34 LEU N N 2.178 2.951 -3.437 1.00 . A A . 694 LEU N 1 1
17 31502 1 1 34 LEU O O 1.996 1.072 -1.487 1.00 . A A . 694 LEU O 1 1
17 31503 1 1 35 VAL C C 4.438 -2.224 -1.365 1.00 . A A . 695 VAL C 1 1
17 31504 1 1 35 VAL CA C 3.118 -1.484 -1.575 1.00 . A A . 695 VAL CA 1 1
17 31505 1 1 35 VAL CB C 2.035 -2.465 -2.028 1.00 . A A . 695 VAL CB 1 1
17 31506 1 1 35 VAL CG1 C 1.517 -3.249 -0.820 1.00 . A A . 695 VAL CG1 1 1
17 31507 1 1 35 VAL CG2 C 0.876 -1.684 -2.657 1.00 . A A . 695 VAL CG2 1 1
17 31508 1 1 35 VAL H H 3.846 -0.599 -3.366 1.00 . A A . 695 VAL H 1 1
17 31509 1 1 35 VAL HA H 2.817 -1.037 -0.639 1.00 . A A . 695 VAL HA 1 1
17 31510 1 1 35 VAL HB H 2.448 -3.150 -2.756 1.00 . A A . 695 VAL HB 1 1
17 31511 1 1 35 VAL HG11 H 0.682 -2.723 -0.381 1.00 . A A . 695 VAL HG11 1 1
17 31512 1 1 35 VAL HG12 H 1.198 -4.230 -1.139 1.00 . A A . 695 VAL HG12 1 1
17 31513 1 1 35 VAL HG13 H 2.305 -3.347 -0.086 1.00 . A A . 695 VAL HG13 1 1
17 31514 1 1 35 VAL HG21 H 1.195 -1.258 -3.598 1.00 . A A . 695 VAL HG21 1 1
17 31515 1 1 35 VAL HG22 H 0.043 -2.350 -2.827 1.00 . A A . 695 VAL HG22 1 1
17 31516 1 1 35 VAL HG23 H 0.574 -0.893 -1.988 1.00 . A A . 695 VAL HG23 1 1
17 31517 1 1 35 VAL N N 3.289 -0.428 -2.575 1.00 . A A . 695 VAL N 1 1
17 31518 1 1 35 VAL O O 5.218 -2.378 -2.305 1.00 . A A . 695 VAL O 1 1
17 31519 1 1 36 ARG C C 5.693 -4.685 0.925 1.00 . A A . 696 ARG C 1 1
17 31520 1 1 36 ARG CA C 5.945 -3.366 0.183 1.00 . A A . 696 ARG CA 1 1
17 31521 1 1 36 ARG CB C 6.853 -2.453 1.019 1.00 . A A . 696 ARG CB 1 1
17 31522 1 1 36 ARG CD C 7.406 -2.096 3.441 1.00 . A A . 696 ARG CD 1 1
17 31523 1 1 36 ARG CG C 6.266 -2.255 2.428 1.00 . A A . 696 ARG CG 1 1
17 31524 1 1 36 ARG CZ C 8.241 -4.376 3.591 1.00 . A A . 696 ARG CZ 1 1
17 31525 1 1 36 ARG H H 4.033 -2.499 0.578 1.00 . A A . 696 ARG H 1 1
17 31526 1 1 36 ARG HA H 6.452 -3.590 -0.743 1.00 . A A . 696 ARG HA 1 1
17 31527 1 1 36 ARG HB2 H 7.832 -2.899 1.094 1.00 . A A . 696 ARG HB2 1 1
17 31528 1 1 36 ARG HB3 H 6.937 -1.492 0.531 1.00 . A A . 696 ARG HB3 1 1
17 31529 1 1 36 ARG HD2 H 7.854 -1.120 3.323 1.00 . A A . 696 ARG HD2 1 1
17 31530 1 1 36 ARG HD3 H 7.016 -2.186 4.445 1.00 . A A . 696 ARG HD3 1 1
17 31531 1 1 36 ARG HE H 9.248 -2.875 2.717 1.00 . A A . 696 ARG HE 1 1
17 31532 1 1 36 ARG HG2 H 5.648 -1.367 2.438 1.00 . A A . 696 ARG HG2 1 1
17 31533 1 1 36 ARG HG3 H 5.667 -3.112 2.695 1.00 . A A . 696 ARG HG3 1 1
17 31534 1 1 36 ARG HH11 H 6.557 -4.015 4.598 1.00 . A A . 696 ARG HH11 1 1
17 31535 1 1 36 ARG HH12 H 7.089 -5.659 4.588 1.00 . A A . 696 ARG HH12 1 1
17 31536 1 1 36 ARG HH21 H 9.922 -5.007 2.754 1.00 . A A . 696 ARG HH21 1 1
17 31537 1 1 36 ARG HH22 H 8.957 -6.238 3.519 1.00 . A A . 696 ARG HH22 1 1
17 31538 1 1 36 ARG N N 4.691 -2.662 -0.133 1.00 . A A . 696 ARG N 1 1
17 31539 1 1 36 ARG NE N 8.421 -3.121 3.213 1.00 . A A . 696 ARG NE 1 1
17 31540 1 1 36 ARG NH1 N 7.218 -4.709 4.313 1.00 . A A . 696 ARG NH1 1 1
17 31541 1 1 36 ARG NH2 N 9.113 -5.268 3.272 1.00 . A A . 696 ARG NH2 1 1
17 31542 1 1 36 ARG O O 4.629 -4.882 1.513 1.00 . A A . 696 ARG O 1 1
17 31543 1 1 37 GLN C C 7.948 -7.417 1.981 1.00 . A A . 697 GLN C 1 1
17 31544 1 1 37 GLN CA C 6.572 -6.887 1.554 1.00 . A A . 697 GLN CA 1 1
17 31545 1 1 37 GLN CB C 5.897 -7.891 0.611 1.00 . A A . 697 GLN CB 1 1
17 31546 1 1 37 GLN CD C 6.628 -10.208 1.292 1.00 . A A . 697 GLN CD 1 1
17 31547 1 1 37 GLN CG C 5.519 -9.163 1.388 1.00 . A A . 697 GLN CG 1 1
17 31548 1 1 37 GLN H H 7.516 -5.361 0.400 1.00 . A A . 697 GLN H 1 1
17 31549 1 1 37 GLN HA H 5.956 -6.774 2.435 1.00 . A A . 697 GLN HA 1 1
17 31550 1 1 37 GLN HB2 H 5.004 -7.445 0.198 1.00 . A A . 697 GLN HB2 1 1
17 31551 1 1 37 GLN HB3 H 6.572 -8.147 -0.191 1.00 . A A . 697 GLN HB3 1 1
17 31552 1 1 37 GLN HE21 H 6.176 -11.047 3.036 1.00 . A A . 697 GLN HE21 1 1
17 31553 1 1 37 GLN HE22 H 7.503 -11.735 2.207 1.00 . A A . 697 GLN HE22 1 1
17 31554 1 1 37 GLN HG2 H 5.356 -8.915 2.426 1.00 . A A . 697 GLN HG2 1 1
17 31555 1 1 37 GLN HG3 H 4.611 -9.574 0.975 1.00 . A A . 697 GLN HG3 1 1
17 31556 1 1 37 GLN N N 6.687 -5.584 0.886 1.00 . A A . 697 GLN N 1 1
17 31557 1 1 37 GLN NE2 N 6.778 -11.068 2.254 1.00 . A A . 697 GLN NE2 1 1
17 31558 1 1 37 GLN O O 8.299 -7.367 3.166 1.00 . A A . 697 GLN O 1 1
17 31559 1 1 37 GLN OE1 O 7.369 -10.249 0.309 1.00 . A A . 697 GLN OE1 1 1
17 31560 1 1 38 ARG C C 9.980 -9.893 1.840 1.00 . A A . 698 ARG C 1 1
17 31561 1 1 38 ARG CA C 10.056 -8.472 1.273 1.00 . A A . 698 ARG CA 1 1
17 31562 1 1 38 ARG CB C 10.825 -7.577 2.254 1.00 . A A . 698 ARG CB 1 1
17 31563 1 1 38 ARG CD C 13.094 -6.999 3.152 1.00 . A A . 698 ARG CD 1 1
17 31564 1 1 38 ARG CG C 12.331 -7.845 2.129 1.00 . A A . 698 ARG CG 1 1
17 31565 1 1 38 ARG CZ C 14.018 -4.744 3.253 1.00 . A A . 698 ARG CZ 1 1
17 31566 1 1 38 ARG H H 8.372 -7.934 0.095 1.00 . A A . 698 ARG H 1 1
17 31567 1 1 38 ARG HA H 10.601 -8.505 0.341 1.00 . A A . 698 ARG HA 1 1
17 31568 1 1 38 ARG HB2 H 10.624 -6.542 2.029 1.00 . A A . 698 ARG HB2 1 1
17 31569 1 1 38 ARG HB3 H 10.508 -7.795 3.264 1.00 . A A . 698 ARG HB3 1 1
17 31570 1 1 38 ARG HD2 H 12.546 -6.985 4.084 1.00 . A A . 698 ARG HD2 1 1
17 31571 1 1 38 ARG HD3 H 14.070 -7.436 3.317 1.00 . A A . 698 ARG HD3 1 1
17 31572 1 1 38 ARG HE H 12.756 -5.360 1.848 1.00 . A A . 698 ARG HE 1 1
17 31573 1 1 38 ARG HG2 H 12.526 -8.892 2.310 1.00 . A A . 698 ARG HG2 1 1
17 31574 1 1 38 ARG HG3 H 12.662 -7.586 1.133 1.00 . A A . 698 ARG HG3 1 1
17 31575 1 1 38 ARG HH11 H 14.608 -5.977 4.698 1.00 . A A . 698 ARG HH11 1 1
17 31576 1 1 38 ARG HH12 H 15.264 -4.380 4.764 1.00 . A A . 698 ARG HH12 1 1
17 31577 1 1 38 ARG HH21 H 13.575 -3.323 1.930 1.00 . A A . 698 ARG HH21 1 1
17 31578 1 1 38 ARG HH22 H 14.681 -2.869 3.198 1.00 . A A . 698 ARG HH22 1 1
17 31579 1 1 38 ARG N N 8.715 -7.925 1.012 1.00 . A A . 698 ARG N 1 1
17 31580 1 1 38 ARG NE N 13.244 -5.632 2.654 1.00 . A A . 698 ARG NE 1 1
17 31581 1 1 38 ARG NH1 N 14.679 -5.058 4.320 1.00 . A A . 698 ARG NH1 1 1
17 31582 1 1 38 ARG NH2 N 14.102 -3.554 2.763 1.00 . A A . 698 ARG NH2 1 1
17 31583 1 1 38 ARG O O 9.204 -10.165 2.754 1.00 . A A . 698 ARG O 1 1
17 31584 1 1 39 VAL C C 9.566 -12.921 1.431 1.00 . A A . 699 VAL C 1 1
17 31585 1 1 39 VAL CA C 10.865 -12.177 1.754 1.00 . A A . 699 VAL CA 1 1
17 31586 1 1 39 VAL CB C 11.130 -12.225 3.265 1.00 . A A . 699 VAL CB 1 1
17 31587 1 1 39 VAL CG1 C 11.473 -13.656 3.683 1.00 . A A . 699 VAL CG1 1 1
17 31588 1 1 39 VAL CG2 C 12.305 -11.303 3.608 1.00 . A A . 699 VAL CG2 1 1
17 31589 1 1 39 VAL H H 11.416 -10.494 0.582 1.00 . A A . 699 VAL H 1 1
17 31590 1 1 39 VAL HA H 11.678 -12.676 1.249 1.00 . A A . 699 VAL HA 1 1
17 31591 1 1 39 VAL HB H 10.246 -11.899 3.796 1.00 . A A . 699 VAL HB 1 1
17 31592 1 1 39 VAL HG11 H 10.570 -14.246 3.713 1.00 . A A . 699 VAL HG11 1 1
17 31593 1 1 39 VAL HG12 H 12.161 -14.087 2.970 1.00 . A A . 699 VAL HG12 1 1
17 31594 1 1 39 VAL HG13 H 11.928 -13.646 4.662 1.00 . A A . 699 VAL HG13 1 1
17 31595 1 1 39 VAL HG21 H 12.850 -11.063 2.708 1.00 . A A . 699 VAL HG21 1 1
17 31596 1 1 39 VAL HG22 H 11.929 -10.393 4.055 1.00 . A A . 699 VAL HG22 1 1
17 31597 1 1 39 VAL HG23 H 12.961 -11.801 4.306 1.00 . A A . 699 VAL HG23 1 1
17 31598 1 1 39 VAL N N 10.814 -10.783 1.297 1.00 . A A . 699 VAL N 1 1
17 31599 1 1 39 VAL O O 8.538 -12.719 2.087 1.00 . A A . 699 VAL O 1 1
17 31600 1 1 40 LYS C C 7.988 -15.517 1.136 1.00 . A A . 700 LYS C 1 1
17 31601 1 1 40 LYS CA C 8.451 -14.577 0.014 1.00 . A A . 700 LYS CA 1 1
17 31602 1 1 40 LYS CB C 8.792 -15.389 -1.242 1.00 . A A . 700 LYS CB 1 1
17 31603 1 1 40 LYS CD C 9.561 -17.785 -1.184 1.00 . A A . 700 LYS CD 1 1
17 31604 1 1 40 LYS CE C 9.954 -18.634 0.028 1.00 . A A . 700 LYS CE 1 1
17 31605 1 1 40 LYS CG C 9.977 -16.323 -0.953 1.00 . A A . 700 LYS CG 1 1
17 31606 1 1 40 LYS H H 10.469 -13.919 -0.053 1.00 . A A . 700 LYS H 1 1
17 31607 1 1 40 LYS HA H 7.645 -13.898 -0.222 1.00 . A A . 700 LYS HA 1 1
17 31608 1 1 40 LYS HB2 H 7.930 -15.972 -1.535 1.00 . A A . 700 LYS HB2 1 1
17 31609 1 1 40 LYS HB3 H 9.056 -14.714 -2.043 1.00 . A A . 700 LYS HB3 1 1
17 31610 1 1 40 LYS HD2 H 8.491 -17.839 -1.328 1.00 . A A . 700 LYS HD2 1 1
17 31611 1 1 40 LYS HD3 H 10.060 -18.165 -2.063 1.00 . A A . 700 LYS HD3 1 1
17 31612 1 1 40 LYS HE2 H 10.165 -19.646 -0.292 1.00 . A A . 700 LYS HE2 1 1
17 31613 1 1 40 LYS HE3 H 10.836 -18.214 0.493 1.00 . A A . 700 LYS HE3 1 1
17 31614 1 1 40 LYS HG2 H 10.798 -16.075 -1.611 1.00 . A A . 700 LYS HG2 1 1
17 31615 1 1 40 LYS HG3 H 10.291 -16.198 0.073 1.00 . A A . 700 LYS HG3 1 1
17 31616 1 1 40 LYS HZ1 H 9.223 -18.589 1.997 1.00 . A A . 700 LYS HZ1 1 1
17 31617 1 1 40 LYS HZ2 H 8.214 -17.802 0.841 1.00 . A A . 700 LYS HZ2 1 1
17 31618 1 1 40 LYS HZ3 H 8.273 -19.509 0.900 1.00 . A A . 700 LYS HZ3 1 1
17 31619 1 1 40 LYS N N 9.623 -13.793 0.423 1.00 . A A . 700 LYS N 1 1
17 31620 1 1 40 LYS NZ N 8.831 -18.641 1.007 1.00 . A A . 700 LYS NZ 1 1
17 31621 1 1 40 LYS O O 7.671 -16.688 0.896 1.00 . A A . 700 LYS O 1 1
17 31622 1 1 41 ASP C C 6.727 -14.860 4.473 1.00 . A A . 701 ASP C 1 1
17 31623 1 1 41 ASP CA C 7.517 -15.755 3.519 1.00 . A A . 701 ASP CA 1 1
17 31624 1 1 41 ASP CB C 8.739 -16.332 4.244 1.00 . A A . 701 ASP CB 1 1
17 31625 1 1 41 ASP CG C 9.662 -17.030 3.253 1.00 . A A . 701 ASP CG 1 1
17 31626 1 1 41 ASP H H 8.201 -14.044 2.467 1.00 . A A . 701 ASP H 1 1
17 31627 1 1 41 ASP HA H 6.883 -16.568 3.195 1.00 . A A . 701 ASP HA 1 1
17 31628 1 1 41 ASP HB2 H 9.278 -15.534 4.731 1.00 . A A . 701 ASP HB2 1 1
17 31629 1 1 41 ASP HB3 H 8.410 -17.045 4.985 1.00 . A A . 701 ASP HB3 1 1
17 31630 1 1 41 ASP N N 7.943 -14.986 2.352 1.00 . A A . 701 ASP N 1 1
17 31631 1 1 41 ASP O O 5.701 -15.264 5.022 1.00 . A A . 701 ASP O 1 1
17 31632 1 1 41 ASP OD1 O 10.435 -16.345 2.609 1.00 . A A . 701 ASP OD1 1 1
17 31633 1 1 41 ASP OD2 O 9.573 -18.242 3.144 1.00 . A A . 701 ASP OD2 1 1
17 31634 1 1 42 ALA C C 5.249 -12.194 4.903 1.00 . A A . 702 ALA C 1 1
17 31635 1 1 42 ALA CA C 6.550 -12.682 5.540 1.00 . A A . 702 ALA CA 1 1
17 31636 1 1 42 ALA CB C 7.482 -11.494 5.814 1.00 . A A . 702 ALA CB 1 1
17 31637 1 1 42 ALA H H 8.030 -13.369 4.190 1.00 . A A . 702 ALA H 1 1
17 31638 1 1 42 ALA HA H 6.319 -13.168 6.477 1.00 . A A . 702 ALA HA 1 1
17 31639 1 1 42 ALA HB1 H 8.209 -11.416 5.018 1.00 . A A . 702 ALA HB1 1 1
17 31640 1 1 42 ALA HB2 H 7.992 -11.647 6.753 1.00 . A A . 702 ALA HB2 1 1
17 31641 1 1 42 ALA HB3 H 6.904 -10.583 5.862 1.00 . A A . 702 ALA HB3 1 1
17 31642 1 1 42 ALA N N 7.213 -13.637 4.659 1.00 . A A . 702 ALA N 1 1
17 31643 1 1 42 ALA O O 5.238 -11.211 4.157 1.00 . A A . 702 ALA O 1 1
17 31644 1 1 43 ALA C C 2.396 -11.164 5.170 1.00 . A A . 703 ALA C 1 1
17 31645 1 1 43 ALA CA C 2.850 -12.530 4.645 1.00 . A A . 703 ALA CA 1 1
17 31646 1 1 43 ALA CB C 1.822 -13.607 5.014 1.00 . A A . 703 ALA CB 1 1
17 31647 1 1 43 ALA H H 4.228 -13.669 5.788 1.00 . A A . 703 ALA H 1 1
17 31648 1 1 43 ALA HA H 2.926 -12.479 3.569 1.00 . A A . 703 ALA HA 1 1
17 31649 1 1 43 ALA HB1 H 1.510 -13.472 6.039 1.00 . A A . 703 ALA HB1 1 1
17 31650 1 1 43 ALA HB2 H 2.267 -14.585 4.899 1.00 . A A . 703 ALA HB2 1 1
17 31651 1 1 43 ALA HB3 H 0.963 -13.524 4.364 1.00 . A A . 703 ALA HB3 1 1
17 31652 1 1 43 ALA N N 4.155 -12.890 5.195 1.00 . A A . 703 ALA N 1 1
17 31653 1 1 43 ALA O O 1.260 -11.001 5.622 1.00 . A A . 703 ALA O 1 1
17 31654 1 1 44 GLU C C 2.834 -7.892 4.378 1.00 . A A . 704 GLU C 1 1
17 31655 1 1 44 GLU CA C 2.993 -8.835 5.568 1.00 . A A . 704 GLU CA 1 1
17 31656 1 1 44 GLU CB C 4.116 -8.337 6.485 1.00 . A A . 704 GLU CB 1 1
17 31657 1 1 44 GLU CD C 3.155 -6.026 6.675 1.00 . A A . 704 GLU CD 1 1
17 31658 1 1 44 GLU CG C 3.569 -7.273 7.445 1.00 . A A . 704 GLU CG 1 1
17 31659 1 1 44 GLU H H 4.186 -10.379 4.728 1.00 . A A . 704 GLU H 1 1
17 31660 1 1 44 GLU HA H 2.067 -8.852 6.126 1.00 . A A . 704 GLU HA 1 1
17 31661 1 1 44 GLU HB2 H 4.507 -9.168 7.054 1.00 . A A . 704 GLU HB2 1 1
17 31662 1 1 44 GLU HB3 H 4.907 -7.908 5.888 1.00 . A A . 704 GLU HB3 1 1
17 31663 1 1 44 GLU HG2 H 2.713 -7.668 7.970 1.00 . A A . 704 GLU HG2 1 1
17 31664 1 1 44 GLU HG3 H 4.334 -7.009 8.160 1.00 . A A . 704 GLU HG3 1 1
17 31665 1 1 44 GLU N N 3.295 -10.186 5.104 1.00 . A A . 704 GLU N 1 1
17 31666 1 1 44 GLU O O 3.725 -7.788 3.533 1.00 . A A . 704 GLU O 1 1
17 31667 1 1 44 GLU OE1 O 3.979 -5.511 5.939 1.00 . A A . 704 GLU OE1 1 1
17 31668 1 1 44 GLU OE2 O 2.022 -5.607 6.832 1.00 . A A . 704 GLU OE2 1 1
17 31669 1 1 45 PHE C C 0.832 -4.981 3.707 1.00 . A A . 705 PHE C 1 1
17 31670 1 1 45 PHE CA C 1.436 -6.292 3.203 1.00 . A A . 705 PHE CA 1 1
17 31671 1 1 45 PHE CB C 0.490 -6.947 2.184 1.00 . A A . 705 PHE CB 1 1
17 31672 1 1 45 PHE CD1 C 1.803 -8.840 1.150 1.00 . A A . 705 PHE CD1 1 1
17 31673 1 1 45 PHE CD2 C 0.110 -9.363 2.807 1.00 . A A . 705 PHE CD2 1 1
17 31674 1 1 45 PHE CE1 C 2.094 -10.204 1.020 1.00 . A A . 705 PHE CE1 1 1
17 31675 1 1 45 PHE CE2 C 0.403 -10.724 2.676 1.00 . A A . 705 PHE CE2 1 1
17 31676 1 1 45 PHE CG C 0.811 -8.419 2.044 1.00 . A A . 705 PHE CG 1 1
17 31677 1 1 45 PHE CZ C 1.395 -11.146 1.783 1.00 . A A . 705 PHE CZ 1 1
17 31678 1 1 45 PHE H H 1.016 -7.333 5.005 1.00 . A A . 705 PHE H 1 1
17 31679 1 1 45 PHE HA H 2.372 -6.073 2.710 1.00 . A A . 705 PHE HA 1 1
17 31680 1 1 45 PHE HB2 H -0.528 -6.838 2.520 1.00 . A A . 705 PHE HB2 1 1
17 31681 1 1 45 PHE HB3 H 0.603 -6.464 1.226 1.00 . A A . 705 PHE HB3 1 1
17 31682 1 1 45 PHE HD1 H 2.342 -8.114 0.561 1.00 . A A . 705 PHE HD1 1 1
17 31683 1 1 45 PHE HD2 H -0.655 -9.038 3.498 1.00 . A A . 705 PHE HD2 1 1
17 31684 1 1 45 PHE HE1 H 2.859 -10.531 0.332 1.00 . A A . 705 PHE HE1 1 1
17 31685 1 1 45 PHE HE2 H -0.136 -11.452 3.266 1.00 . A A . 705 PHE HE2 1 1
17 31686 1 1 45 PHE HZ H 1.620 -12.197 1.683 1.00 . A A . 705 PHE HZ 1 1
17 31687 1 1 45 PHE N N 1.694 -7.212 4.308 1.00 . A A . 705 PHE N 1 1
17 31688 1 1 45 PHE O O -0.040 -4.971 4.578 1.00 . A A . 705 PHE O 1 1
17 31689 1 1 46 ALA C C 0.907 -1.614 2.326 1.00 . A A . 706 ALA C 1 1
17 31690 1 1 46 ALA CA C 0.815 -2.551 3.517 1.00 . A A . 706 ALA CA 1 1
17 31691 1 1 46 ALA CB C 1.649 -1.997 4.672 1.00 . A A . 706 ALA CB 1 1
17 31692 1 1 46 ALA H H 1.995 -3.950 2.452 1.00 . A A . 706 ALA H 1 1
17 31693 1 1 46 ALA HA H -0.218 -2.622 3.825 1.00 . A A . 706 ALA HA 1 1
17 31694 1 1 46 ALA HB1 H 2.642 -1.778 4.318 1.00 . A A . 706 ALA HB1 1 1
17 31695 1 1 46 ALA HB2 H 1.703 -2.732 5.465 1.00 . A A . 706 ALA HB2 1 1
17 31696 1 1 46 ALA HB3 H 1.192 -1.094 5.047 1.00 . A A . 706 ALA HB3 1 1
17 31697 1 1 46 ALA N N 1.302 -3.876 3.141 1.00 . A A . 706 ALA N 1 1
17 31698 1 1 46 ALA O O 1.860 -1.682 1.546 1.00 . A A . 706 ALA O 1 1
17 31699 1 1 47 ILE C C 0.364 1.575 1.510 1.00 . A A . 707 ILE C 1 1
17 31700 1 1 47 ILE CA C -0.085 0.191 1.069 1.00 . A A . 707 ILE CA 1 1
17 31701 1 1 47 ILE CB C -1.473 0.259 0.442 1.00 . A A . 707 ILE CB 1 1
17 31702 1 1 47 ILE CD1 C -3.250 -1.109 -0.675 1.00 . A A . 707 ILE CD1 1 1
17 31703 1 1 47 ILE CG1 C -1.925 -1.159 0.083 1.00 . A A . 707 ILE CG1 1 1
17 31704 1 1 47 ILE CG2 C -1.410 1.109 -0.829 1.00 . A A . 707 ILE CG2 1 1
17 31705 1 1 47 ILE H H -0.816 -0.730 2.840 1.00 . A A . 707 ILE H 1 1
17 31706 1 1 47 ILE HA H 0.608 -0.167 0.320 1.00 . A A . 707 ILE HA 1 1
17 31707 1 1 47 ILE HB H -2.169 0.697 1.142 1.00 . A A . 707 ILE HB 1 1
17 31708 1 1 47 ILE HD11 H -3.549 -2.114 -0.936 1.00 . A A . 707 ILE HD11 1 1
17 31709 1 1 47 ILE HD12 H -4.005 -0.658 -0.049 1.00 . A A . 707 ILE HD12 1 1
17 31710 1 1 47 ILE HD13 H -3.130 -0.525 -1.575 1.00 . A A . 707 ILE HD13 1 1
17 31711 1 1 47 ILE HG12 H -1.175 -1.628 -0.536 1.00 . A A . 707 ILE HG12 1 1
17 31712 1 1 47 ILE HG13 H -2.052 -1.731 0.988 1.00 . A A . 707 ILE HG13 1 1
17 31713 1 1 47 ILE HG21 H -2.395 1.178 -1.265 1.00 . A A . 707 ILE HG21 1 1
17 31714 1 1 47 ILE HG22 H -1.053 2.098 -0.586 1.00 . A A . 707 ILE HG22 1 1
17 31715 1 1 47 ILE HG23 H -0.735 0.646 -1.535 1.00 . A A . 707 ILE HG23 1 1
17 31716 1 1 47 ILE N N -0.080 -0.744 2.184 1.00 . A A . 707 ILE N 1 1
17 31717 1 1 47 ILE O O -0.043 2.080 2.563 1.00 . A A . 707 ILE O 1 1
17 31718 1 1 48 SER C C 1.340 4.465 -0.149 1.00 . A A . 708 SER C 1 1
17 31719 1 1 48 SER CA C 1.753 3.498 0.957 1.00 . A A . 708 SER CA 1 1
17 31720 1 1 48 SER CB C 3.273 3.409 1.048 1.00 . A A . 708 SER CB 1 1
17 31721 1 1 48 SER H H 1.497 1.701 -0.138 1.00 . A A . 708 SER H 1 1
17 31722 1 1 48 SER HA H 1.366 3.851 1.896 1.00 . A A . 708 SER HA 1 1
17 31723 1 1 48 SER HB2 H 3.546 2.754 1.855 1.00 . A A . 708 SER HB2 1 1
17 31724 1 1 48 SER HB3 H 3.664 3.015 0.123 1.00 . A A . 708 SER HB3 1 1
17 31725 1 1 48 SER HG H 3.863 4.822 2.243 1.00 . A A . 708 SER HG 1 1
17 31726 1 1 48 SER N N 1.216 2.173 0.684 1.00 . A A . 708 SER N 1 1
17 31727 1 1 48 SER O O 1.539 4.179 -1.334 1.00 . A A . 708 SER O 1 1
17 31728 1 1 48 SER OG O 3.804 4.698 1.291 1.00 . A A . 708 SER OG 1 1
17 31729 1 1 49 ILE C C 0.671 7.992 -0.393 1.00 . A A . 709 ILE C 1 1
17 31730 1 1 49 ILE CA C 0.272 6.566 -0.759 1.00 . A A . 709 ILE CA 1 1
17 31731 1 1 49 ILE CB C -1.257 6.506 -0.899 1.00 . A A . 709 ILE CB 1 1
17 31732 1 1 49 ILE CD1 C -2.178 4.635 0.488 1.00 . A A . 709 ILE CD1 1 1
17 31733 1 1 49 ILE CG1 C -1.727 5.047 -0.916 1.00 . A A . 709 ILE CG1 1 1
17 31734 1 1 49 ILE CG2 C -1.685 7.193 -2.205 1.00 . A A . 709 ILE CG2 1 1
17 31735 1 1 49 ILE H H 0.578 5.757 1.188 1.00 . A A . 709 ILE H 1 1
17 31736 1 1 49 ILE HA H 0.710 6.323 -1.711 1.00 . A A . 709 ILE HA 1 1
17 31737 1 1 49 ILE HB H -1.710 7.022 -0.063 1.00 . A A . 709 ILE HB 1 1
17 31738 1 1 49 ILE HD11 H -3.253 4.533 0.503 1.00 . A A . 709 ILE HD11 1 1
17 31739 1 1 49 ILE HD12 H -1.723 3.690 0.750 1.00 . A A . 709 ILE HD12 1 1
17 31740 1 1 49 ILE HD13 H -1.878 5.389 1.202 1.00 . A A . 709 ILE HD13 1 1
17 31741 1 1 49 ILE HG12 H -2.555 4.945 -1.603 1.00 . A A . 709 ILE HG12 1 1
17 31742 1 1 49 ILE HG13 H -0.918 4.409 -1.234 1.00 . A A . 709 ILE HG13 1 1
17 31743 1 1 49 ILE HG21 H -0.910 7.080 -2.947 1.00 . A A . 709 ILE HG21 1 1
17 31744 1 1 49 ILE HG22 H -2.597 6.742 -2.570 1.00 . A A . 709 ILE HG22 1 1
17 31745 1 1 49 ILE HG23 H -1.854 8.244 -2.020 1.00 . A A . 709 ILE HG23 1 1
17 31746 1 1 49 ILE N N 0.734 5.591 0.233 1.00 . A A . 709 ILE N 1 1
17 31747 1 1 49 ILE O O 0.699 8.365 0.783 1.00 . A A . 709 ILE O 1 1
17 31748 1 1 50 LYS C C 0.057 11.005 -0.959 1.00 . A A . 710 LYS C 1 1
17 31749 1 1 50 LYS CA C 1.310 10.187 -1.255 1.00 . A A . 710 LYS CA 1 1
17 31750 1 1 50 LYS CB C 1.971 10.713 -2.534 1.00 . A A . 710 LYS CB 1 1
17 31751 1 1 50 LYS CD C 3.525 12.274 -1.324 1.00 . A A . 710 LYS CD 1 1
17 31752 1 1 50 LYS CE C 4.265 13.602 -1.502 1.00 . A A . 710 LYS CE 1 1
17 31753 1 1 50 LYS CG C 2.387 12.179 -2.345 1.00 . A A . 710 LYS CG 1 1
17 31754 1 1 50 LYS H H 0.888 8.408 -2.341 1.00 . A A . 710 LYS H 1 1
17 31755 1 1 50 LYS HA H 2.003 10.279 -0.432 1.00 . A A . 710 LYS HA 1 1
17 31756 1 1 50 LYS HB2 H 2.839 10.118 -2.760 1.00 . A A . 710 LYS HB2 1 1
17 31757 1 1 50 LYS HB3 H 1.270 10.645 -3.352 1.00 . A A . 710 LYS HB3 1 1
17 31758 1 1 50 LYS HD2 H 3.117 12.220 -0.327 1.00 . A A . 710 LYS HD2 1 1
17 31759 1 1 50 LYS HD3 H 4.213 11.456 -1.474 1.00 . A A . 710 LYS HD3 1 1
17 31760 1 1 50 LYS HE2 H 3.555 14.378 -1.751 1.00 . A A . 710 LYS HE2 1 1
17 31761 1 1 50 LYS HE3 H 4.768 13.858 -0.579 1.00 . A A . 710 LYS HE3 1 1
17 31762 1 1 50 LYS HG2 H 2.721 12.580 -3.290 1.00 . A A . 710 LYS HG2 1 1
17 31763 1 1 50 LYS HG3 H 1.543 12.751 -1.992 1.00 . A A . 710 LYS HG3 1 1
17 31764 1 1 50 LYS HZ1 H 6.137 14.010 -2.370 1.00 . A A . 710 LYS HZ1 1 1
17 31765 1 1 50 LYS HZ2 H 5.529 12.444 -2.700 1.00 . A A . 710 LYS HZ2 1 1
17 31766 1 1 50 LYS HZ3 H 4.875 13.794 -3.512 1.00 . A A . 710 LYS HZ3 1 1
17 31767 1 1 50 LYS N N 0.948 8.782 -1.428 1.00 . A A . 710 LYS N 1 1
17 31768 1 1 50 LYS NZ N 5.270 13.457 -2.596 1.00 . A A . 710 LYS NZ 1 1
17 31769 1 1 50 LYS O O -0.835 11.121 -1.807 1.00 . A A . 710 LYS O 1 1
17 31770 1 1 51 TYR C C -0.721 13.659 1.314 1.00 . A A . 711 TYR C 1 1
17 31771 1 1 51 TYR CA C -1.162 12.358 0.649 1.00 . A A . 711 TYR CA 1 1
17 31772 1 1 51 TYR CB C -2.020 11.546 1.624 1.00 . A A . 711 TYR CB 1 1
17 31773 1 1 51 TYR CD1 C -3.881 13.124 2.227 1.00 . A A . 711 TYR CD1 1 1
17 31774 1 1 51 TYR CD2 C -4.335 11.307 0.691 1.00 . A A . 711 TYR CD2 1 1
17 31775 1 1 51 TYR CE1 C -5.209 13.551 2.112 1.00 . A A . 711 TYR CE1 1 1
17 31776 1 1 51 TYR CE2 C -5.658 11.735 0.573 1.00 . A A . 711 TYR CE2 1 1
17 31777 1 1 51 TYR CG C -3.449 12.002 1.516 1.00 . A A . 711 TYR CG 1 1
17 31778 1 1 51 TYR CZ C -6.095 12.857 1.282 1.00 . A A . 711 TYR CZ 1 1
17 31779 1 1 51 TYR H H 0.737 11.437 0.878 1.00 . A A . 711 TYR H 1 1
17 31780 1 1 51 TYR HA H -1.753 12.594 -0.223 1.00 . A A . 711 TYR HA 1 1
17 31781 1 1 51 TYR HB2 H -1.957 10.497 1.375 1.00 . A A . 711 TYR HB2 1 1
17 31782 1 1 51 TYR HB3 H -1.668 11.700 2.633 1.00 . A A . 711 TYR HB3 1 1
17 31783 1 1 51 TYR HD1 H -3.193 13.656 2.866 1.00 . A A . 711 TYR HD1 1 1
17 31784 1 1 51 TYR HD2 H -3.994 10.439 0.147 1.00 . A A . 711 TYR HD2 1 1
17 31785 1 1 51 TYR HE1 H -5.547 14.418 2.658 1.00 . A A . 711 TYR HE1 1 1
17 31786 1 1 51 TYR HE2 H -6.344 11.195 -0.062 1.00 . A A . 711 TYR HE2 1 1
17 31787 1 1 51 TYR HH H -7.654 13.207 0.233 1.00 . A A . 711 TYR HH 1 1
17 31788 1 1 51 TYR N N -0.009 11.564 0.244 1.00 . A A . 711 TYR N 1 1
17 31789 1 1 51 TYR O O 0.011 13.642 2.303 1.00 . A A . 711 TYR O 1 1
17 31790 1 1 51 TYR OH O -7.400 13.280 1.162 1.00 . A A . 711 TYR OH 1 1
17 31791 1 1 52 ASN C C 0.687 16.171 1.586 1.00 . A A . 712 ASN C 1 1
17 31792 1 1 52 ASN CA C -0.816 16.094 1.312 1.00 . A A . 712 ASN CA 1 1
17 31793 1 1 52 ASN CB C -1.597 16.345 2.608 1.00 . A A . 712 ASN CB 1 1
17 31794 1 1 52 ASN CG C -3.062 16.624 2.296 1.00 . A A . 712 ASN CG 1 1
17 31795 1 1 52 ASN H H -1.755 14.732 -0.021 1.00 . A A . 712 ASN H 1 1
17 31796 1 1 52 ASN HA H -1.080 16.856 0.594 1.00 . A A . 712 ASN HA 1 1
17 31797 1 1 52 ASN HB2 H -1.526 15.473 3.243 1.00 . A A . 712 ASN HB2 1 1
17 31798 1 1 52 ASN HB3 H -1.173 17.196 3.123 1.00 . A A . 712 ASN HB3 1 1
17 31799 1 1 52 ASN HD21 H -3.229 18.066 3.643 1.00 . A A . 712 ASN HD21 1 1
17 31800 1 1 52 ASN HD22 H -4.635 17.735 2.752 1.00 . A A . 712 ASN HD22 1 1
17 31801 1 1 52 ASN N N -1.172 14.783 0.765 1.00 . A A . 712 ASN N 1 1
17 31802 1 1 52 ASN ND2 N -3.694 17.551 2.952 1.00 . A A . 712 ASN ND2 1 1
17 31803 1 1 52 ASN O O 1.115 16.191 2.737 1.00 . A A . 712 ASN O 1 1
17 31804 1 1 52 ASN OD1 O -3.649 15.981 1.429 1.00 . A A . 712 ASN OD1 1 1
17 31805 1 1 53 VAL C C 3.470 15.288 1.665 1.00 . A A . 713 VAL C 1 1
17 31806 1 1 53 VAL CA C 2.942 16.262 0.610 1.00 . A A . 713 VAL CA 1 1
17 31807 1 1 53 VAL CB C 3.409 17.693 0.922 1.00 . A A . 713 VAL CB 1 1
17 31808 1 1 53 VAL CG1 C 2.816 18.660 -0.103 1.00 . A A . 713 VAL CG1 1 1
17 31809 1 1 53 VAL CG2 C 2.959 18.111 2.327 1.00 . A A . 713 VAL CG2 1 1
17 31810 1 1 53 VAL H H 1.062 16.174 -0.379 1.00 . A A . 713 VAL H 1 1
17 31811 1 1 53 VAL HA H 3.355 15.974 -0.345 1.00 . A A . 713 VAL HA 1 1
17 31812 1 1 53 VAL HB H 4.489 17.734 0.865 1.00 . A A . 713 VAL HB 1 1
17 31813 1 1 53 VAL HG11 H 3.143 19.667 0.120 1.00 . A A . 713 VAL HG11 1 1
17 31814 1 1 53 VAL HG12 H 3.147 18.386 -1.093 1.00 . A A . 713 VAL HG12 1 1
17 31815 1 1 53 VAL HG13 H 1.737 18.616 -0.057 1.00 . A A . 713 VAL HG13 1 1
17 31816 1 1 53 VAL HG21 H 3.128 17.299 3.019 1.00 . A A . 713 VAL HG21 1 1
17 31817 1 1 53 VAL HG22 H 3.525 18.974 2.643 1.00 . A A . 713 VAL HG22 1 1
17 31818 1 1 53 VAL HG23 H 1.908 18.357 2.311 1.00 . A A . 713 VAL HG23 1 1
17 31819 1 1 53 VAL N N 1.475 16.201 0.508 1.00 . A A . 713 VAL N 1 1
17 31820 1 1 53 VAL O O 4.560 15.472 2.207 1.00 . A A . 713 VAL O 1 1
17 31821 1 1 54 GLU C C 2.694 11.848 2.433 1.00 . A A . 714 GLU C 1 1
17 31822 1 1 54 GLU CA C 3.069 13.241 2.918 1.00 . A A . 714 GLU CA 1 1
17 31823 1 1 54 GLU CB C 2.374 13.532 4.247 1.00 . A A . 714 GLU CB 1 1
17 31824 1 1 54 GLU CD C 4.215 12.967 5.860 1.00 . A A . 714 GLU CD 1 1
17 31825 1 1 54 GLU CG C 3.402 14.096 5.225 1.00 . A A . 714 GLU CG 1 1
17 31826 1 1 54 GLU H H 1.844 14.160 1.468 1.00 . A A . 714 GLU H 1 1
17 31827 1 1 54 GLU HA H 4.138 13.281 3.068 1.00 . A A . 714 GLU HA 1 1
17 31828 1 1 54 GLU HB2 H 1.584 14.253 4.091 1.00 . A A . 714 GLU HB2 1 1
17 31829 1 1 54 GLU HB3 H 1.958 12.620 4.649 1.00 . A A . 714 GLU HB3 1 1
17 31830 1 1 54 GLU HG2 H 4.066 14.758 4.688 1.00 . A A . 714 GLU HG2 1 1
17 31831 1 1 54 GLU HG3 H 2.893 14.651 5.997 1.00 . A A . 714 GLU HG3 1 1
17 31832 1 1 54 GLU N N 2.691 14.250 1.937 1.00 . A A . 714 GLU N 1 1
17 31833 1 1 54 GLU O O 1.980 11.694 1.439 1.00 . A A . 714 GLU O 1 1
17 31834 1 1 54 GLU OE1 O 4.453 11.970 5.187 1.00 . A A . 714 GLU OE1 1 1
17 31835 1 1 54 GLU OE2 O 4.589 13.118 7.011 1.00 . A A . 714 GLU OE2 1 1
17 31836 1 1 55 VAL C C 2.049 8.723 3.762 1.00 . A A . 715 VAL C 1 1
17 31837 1 1 55 VAL CA C 2.893 9.457 2.724 1.00 . A A . 715 VAL CA 1 1
17 31838 1 1 55 VAL CB C 4.200 8.701 2.495 1.00 . A A . 715 VAL CB 1 1
17 31839 1 1 55 VAL CG1 C 3.886 7.300 1.976 1.00 . A A . 715 VAL CG1 1 1
17 31840 1 1 55 VAL CG2 C 5.048 9.440 1.458 1.00 . A A . 715 VAL CG2 1 1
17 31841 1 1 55 VAL H H 3.761 11.003 3.910 1.00 . A A . 715 VAL H 1 1
17 31842 1 1 55 VAL HA H 2.347 9.478 1.795 1.00 . A A . 715 VAL HA 1 1
17 31843 1 1 55 VAL HB H 4.745 8.628 3.424 1.00 . A A . 715 VAL HB 1 1
17 31844 1 1 55 VAL HG11 H 3.225 7.371 1.125 1.00 . A A . 715 VAL HG11 1 1
17 31845 1 1 55 VAL HG12 H 4.803 6.813 1.678 1.00 . A A . 715 VAL HG12 1 1
17 31846 1 1 55 VAL HG13 H 3.407 6.726 2.754 1.00 . A A . 715 VAL HG13 1 1
17 31847 1 1 55 VAL HG21 H 6.077 9.456 1.782 1.00 . A A . 715 VAL HG21 1 1
17 31848 1 1 55 VAL HG22 H 4.975 8.930 0.512 1.00 . A A . 715 VAL HG22 1 1
17 31849 1 1 55 VAL HG23 H 4.690 10.451 1.350 1.00 . A A . 715 VAL HG23 1 1
17 31850 1 1 55 VAL N N 3.185 10.829 3.125 1.00 . A A . 715 VAL N 1 1
17 31851 1 1 55 VAL O O 2.331 8.772 4.958 1.00 . A A . 715 VAL O 1 1
17 31852 1 1 56 LYS C C 0.370 5.759 3.980 1.00 . A A . 716 LYS C 1 1
17 31853 1 1 56 LYS CA C 0.133 7.259 4.169 1.00 . A A . 716 LYS CA 1 1
17 31854 1 1 56 LYS CB C -1.336 7.584 3.867 1.00 . A A . 716 LYS CB 1 1
17 31855 1 1 56 LYS CD C -3.301 8.459 5.187 1.00 . A A . 716 LYS CD 1 1
17 31856 1 1 56 LYS CE C -2.702 9.866 5.209 1.00 . A A . 716 LYS CE 1 1
17 31857 1 1 56 LYS CG C -2.186 7.403 5.138 1.00 . A A . 716 LYS CG 1 1
17 31858 1 1 56 LYS H H 0.848 8.022 2.312 1.00 . A A . 716 LYS H 1 1
17 31859 1 1 56 LYS HA H 0.346 7.521 5.195 1.00 . A A . 716 LYS HA 1 1
17 31860 1 1 56 LYS HB2 H -1.413 8.603 3.519 1.00 . A A . 716 LYS HB2 1 1
17 31861 1 1 56 LYS HB3 H -1.698 6.915 3.099 1.00 . A A . 716 LYS HB3 1 1
17 31862 1 1 56 LYS HD2 H -3.938 8.356 4.328 1.00 . A A . 716 LYS HD2 1 1
17 31863 1 1 56 LYS HD3 H -3.887 8.314 6.073 1.00 . A A . 716 LYS HD3 1 1
17 31864 1 1 56 LYS HE2 H -1.775 9.859 5.766 1.00 . A A . 716 LYS HE2 1 1
17 31865 1 1 56 LYS HE3 H -2.509 10.193 4.197 1.00 . A A . 716 LYS HE3 1 1
17 31866 1 1 56 LYS HG2 H -2.632 6.413 5.143 1.00 . A A . 716 LYS HG2 1 1
17 31867 1 1 56 LYS HG3 H -1.557 7.510 6.010 1.00 . A A . 716 LYS HG3 1 1
17 31868 1 1 56 LYS HZ1 H -3.950 11.536 5.181 1.00 . A A . 716 LYS HZ1 1 1
17 31869 1 1 56 LYS HZ2 H -4.530 10.263 6.176 1.00 . A A . 716 LYS HZ2 1 1
17 31870 1 1 56 LYS HZ3 H -3.220 11.240 6.688 1.00 . A A . 716 LYS HZ3 1 1
17 31871 1 1 56 LYS N N 1.016 8.027 3.284 1.00 . A A . 716 LYS N 1 1
17 31872 1 1 56 LYS NZ N -3.670 10.797 5.856 1.00 . A A . 716 LYS NZ 1 1
17 31873 1 1 56 LYS O O 0.079 5.210 2.914 1.00 . A A . 716 LYS O 1 1
17 31874 1 1 57 HIS C C 0.146 2.888 5.772 1.00 . A A . 717 HIS C 1 1
17 31875 1 1 57 HIS CA C 1.166 3.664 4.946 1.00 . A A . 717 HIS CA 1 1
17 31876 1 1 57 HIS CB C 2.558 3.334 5.494 1.00 . A A . 717 HIS CB 1 1
17 31877 1 1 57 HIS CD2 C 4.011 5.467 5.015 1.00 . A A . 717 HIS CD2 1 1
17 31878 1 1 57 HIS CE1 C 5.372 4.602 3.574 1.00 . A A . 717 HIS CE1 1 1
17 31879 1 1 57 HIS CG C 3.622 4.166 4.838 1.00 . A A . 717 HIS CG 1 1
17 31880 1 1 57 HIS H H 1.110 5.595 5.835 1.00 . A A . 717 HIS H 1 1
17 31881 1 1 57 HIS HA H 1.107 3.341 3.920 1.00 . A A . 717 HIS HA 1 1
17 31882 1 1 57 HIS HB2 H 2.575 3.521 6.557 1.00 . A A . 717 HIS HB2 1 1
17 31883 1 1 57 HIS HB3 H 2.765 2.290 5.315 1.00 . A A . 717 HIS HB3 1 1
17 31884 1 1 57 HIS HD1 H 4.503 2.713 3.578 1.00 . A A . 717 HIS HD1 1 1
17 31885 1 1 57 HIS HD2 H 3.539 6.174 5.676 1.00 . A A . 717 HIS HD2 1 1
17 31886 1 1 57 HIS HE1 H 6.179 4.476 2.867 1.00 . A A . 717 HIS HE1 1 1
17 31887 1 1 57 HIS HE2 H 5.632 6.582 4.192 1.00 . A A . 717 HIS HE2 1 1
17 31888 1 1 57 HIS N N 0.899 5.104 5.014 1.00 . A A . 717 HIS N 1 1
17 31889 1 1 57 HIS ND1 N 4.502 3.633 3.911 1.00 . A A . 717 HIS ND1 1 1
17 31890 1 1 57 HIS NE2 N 5.116 5.739 4.223 1.00 . A A . 717 HIS NE2 1 1
17 31891 1 1 57 HIS O O 0.207 2.894 6.998 1.00 . A A . 717 HIS O 1 1
17 31892 1 1 58 ILE C C -1.464 -0.094 5.609 1.00 . A A . 718 ILE C 1 1
17 31893 1 1 58 ILE CA C -1.762 1.394 5.822 1.00 . A A . 718 ILE CA 1 1
17 31894 1 1 58 ILE CB C -3.178 1.758 5.331 1.00 . A A . 718 ILE CB 1 1
17 31895 1 1 58 ILE CD1 C -3.717 2.423 7.696 1.00 . A A . 718 ILE CD1 1 1
17 31896 1 1 58 ILE CG1 C -3.796 2.841 6.228 1.00 . A A . 718 ILE CG1 1 1
17 31897 1 1 58 ILE CG2 C -4.088 0.529 5.354 1.00 . A A . 718 ILE CG2 1 1
17 31898 1 1 58 ILE H H -0.754 2.188 4.123 1.00 . A A . 718 ILE H 1 1
17 31899 1 1 58 ILE HA H -1.698 1.611 6.880 1.00 . A A . 718 ILE HA 1 1
17 31900 1 1 58 ILE HB H -3.116 2.136 4.326 1.00 . A A . 718 ILE HB 1 1
17 31901 1 1 58 ILE HD11 H -4.645 2.667 8.187 1.00 . A A . 718 ILE HD11 1 1
17 31902 1 1 58 ILE HD12 H -3.546 1.358 7.763 1.00 . A A . 718 ILE HD12 1 1
17 31903 1 1 58 ILE HD13 H -2.906 2.949 8.173 1.00 . A A . 718 ILE HD13 1 1
17 31904 1 1 58 ILE HG12 H -3.265 3.769 6.091 1.00 . A A . 718 ILE HG12 1 1
17 31905 1 1 58 ILE HG13 H -4.831 2.978 5.954 1.00 . A A . 718 ILE HG13 1 1
17 31906 1 1 58 ILE HG21 H -4.007 0.035 6.312 1.00 . A A . 718 ILE HG21 1 1
17 31907 1 1 58 ILE HG22 H -5.110 0.841 5.199 1.00 . A A . 718 ILE HG22 1 1
17 31908 1 1 58 ILE HG23 H -3.797 -0.152 4.571 1.00 . A A . 718 ILE HG23 1 1
17 31909 1 1 58 ILE N N -0.765 2.191 5.109 1.00 . A A . 718 ILE N 1 1
17 31910 1 1 58 ILE O O -1.200 -0.533 4.484 1.00 . A A . 718 ILE O 1 1
17 31911 1 1 59 LYS C C -2.375 -3.045 6.049 1.00 . A A . 719 LYS C 1 1
17 31912 1 1 59 LYS CA C -1.187 -2.283 6.620 1.00 . A A . 719 LYS CA 1 1
17 31913 1 1 59 LYS CB C -0.843 -2.821 8.014 1.00 . A A . 719 LYS CB 1 1
17 31914 1 1 59 LYS CD C -1.710 -2.311 10.310 1.00 . A A . 719 LYS CD 1 1
17 31915 1 1 59 LYS CE C -2.976 -2.020 11.121 1.00 . A A . 719 LYS CE 1 1
17 31916 1 1 59 LYS CG C -2.092 -2.800 8.907 1.00 . A A . 719 LYS CG 1 1
17 31917 1 1 59 LYS H H -1.674 -0.454 7.567 1.00 . A A . 719 LYS H 1 1
17 31918 1 1 59 LYS HA H -0.337 -2.429 5.974 1.00 . A A . 719 LYS HA 1 1
17 31919 1 1 59 LYS HB2 H -0.475 -3.835 7.929 1.00 . A A . 719 LYS HB2 1 1
17 31920 1 1 59 LYS HB3 H -0.078 -2.201 8.456 1.00 . A A . 719 LYS HB3 1 1
17 31921 1 1 59 LYS HD2 H -1.129 -3.075 10.807 1.00 . A A . 719 LYS HD2 1 1
17 31922 1 1 59 LYS HD3 H -1.123 -1.408 10.230 1.00 . A A . 719 LYS HD3 1 1
17 31923 1 1 59 LYS HE2 H -3.764 -1.693 10.456 1.00 . A A . 719 LYS HE2 1 1
17 31924 1 1 59 LYS HE3 H -3.290 -2.919 11.637 1.00 . A A . 719 LYS HE3 1 1
17 31925 1 1 59 LYS HG2 H -2.829 -2.135 8.481 1.00 . A A . 719 LYS HG2 1 1
17 31926 1 1 59 LYS HG3 H -2.504 -3.797 8.976 1.00 . A A . 719 LYS HG3 1 1
17 31927 1 1 59 LYS HZ1 H -3.011 -1.250 13.058 1.00 . A A . 719 LYS HZ1 1 1
17 31928 1 1 59 LYS HZ2 H -1.638 -0.765 12.151 1.00 . A A . 719 LYS HZ2 1 1
17 31929 1 1 59 LYS HZ3 H -3.178 -0.071 11.842 1.00 . A A . 719 LYS HZ3 1 1
17 31930 1 1 59 LYS N N -1.480 -0.857 6.697 1.00 . A A . 719 LYS N 1 1
17 31931 1 1 59 LYS NZ N -2.685 -0.948 12.117 1.00 . A A . 719 LYS NZ 1 1
17 31932 1 1 59 LYS O O -3.530 -2.675 6.268 1.00 . A A . 719 LYS O 1 1
17 31933 1 1 60 ILE C C -3.385 -6.160 5.541 1.00 . A A . 720 ILE C 1 1
17 31934 1 1 60 ILE CA C -3.137 -4.909 4.715 1.00 . A A . 720 ILE CA 1 1
17 31935 1 1 60 ILE CB C -2.767 -5.311 3.290 1.00 . A A . 720 ILE CB 1 1
17 31936 1 1 60 ILE CD1 C -2.280 -4.458 1.003 1.00 . A A . 720 ILE CD1 1 1
17 31937 1 1 60 ILE CG1 C -2.785 -4.075 2.391 1.00 . A A . 720 ILE CG1 1 1
17 31938 1 1 60 ILE CG2 C -3.776 -6.341 2.761 1.00 . A A . 720 ILE CG2 1 1
17 31939 1 1 60 ILE H H -1.140 -4.359 5.165 1.00 . A A . 720 ILE H 1 1
17 31940 1 1 60 ILE HA H -4.042 -4.324 4.685 1.00 . A A . 720 ILE HA 1 1
17 31941 1 1 60 ILE HB H -1.780 -5.742 3.290 1.00 . A A . 720 ILE HB 1 1
17 31942 1 1 60 ILE HD11 H -2.978 -5.147 0.549 1.00 . A A . 720 ILE HD11 1 1
17 31943 1 1 60 ILE HD12 H -2.199 -3.575 0.393 1.00 . A A . 720 ILE HD12 1 1
17 31944 1 1 60 ILE HD13 H -1.312 -4.929 1.089 1.00 . A A . 720 ILE HD13 1 1
17 31945 1 1 60 ILE HG12 H -3.793 -3.695 2.319 1.00 . A A . 720 ILE HG12 1 1
17 31946 1 1 60 ILE HG13 H -2.142 -3.315 2.807 1.00 . A A . 720 ILE HG13 1 1
17 31947 1 1 60 ILE HG21 H -4.621 -6.397 3.431 1.00 . A A . 720 ILE HG21 1 1
17 31948 1 1 60 ILE HG22 H -4.116 -6.044 1.779 1.00 . A A . 720 ILE HG22 1 1
17 31949 1 1 60 ILE HG23 H -3.302 -7.309 2.698 1.00 . A A . 720 ILE HG23 1 1
17 31950 1 1 60 ILE N N -2.085 -4.107 5.312 1.00 . A A . 720 ILE N 1 1
17 31951 1 1 60 ILE O O -2.481 -6.968 5.764 1.00 . A A . 720 ILE O 1 1
17 31952 1 1 61 MET C C -5.414 -8.610 5.819 1.00 . A A . 721 MET C 1 1
17 31953 1 1 61 MET CA C -5.007 -7.480 6.746 1.00 . A A . 721 MET CA 1 1
17 31954 1 1 61 MET CB C -6.185 -7.125 7.655 1.00 . A A . 721 MET CB 1 1
17 31955 1 1 61 MET CE C -7.181 -8.882 11.235 1.00 . A A . 721 MET CE 1 1
17 31956 1 1 61 MET CG C -6.034 -7.826 9.011 1.00 . A A . 721 MET CG 1 1
17 31957 1 1 61 MET H H -5.301 -5.646 5.730 1.00 . A A . 721 MET H 1 1
17 31958 1 1 61 MET HA H -4.171 -7.800 7.352 1.00 . A A . 721 MET HA 1 1
17 31959 1 1 61 MET HB2 H -6.212 -6.055 7.803 1.00 . A A . 721 MET HB2 1 1
17 31960 1 1 61 MET HB3 H -7.103 -7.443 7.187 1.00 . A A . 721 MET HB3 1 1
17 31961 1 1 61 MET HE1 H -6.356 -8.256 11.536 1.00 . A A . 721 MET HE1 1 1
17 31962 1 1 61 MET HE2 H -8.031 -8.687 11.875 1.00 . A A . 721 MET HE2 1 1
17 31963 1 1 61 MET HE3 H -6.891 -9.922 11.318 1.00 . A A . 721 MET HE3 1 1
17 31964 1 1 61 MET HG2 H -5.307 -8.621 8.931 1.00 . A A . 721 MET HG2 1 1
17 31965 1 1 61 MET HG3 H -5.703 -7.109 9.749 1.00 . A A . 721 MET HG3 1 1
17 31966 1 1 61 MET N N -4.621 -6.320 5.967 1.00 . A A . 721 MET N 1 1
17 31967 1 1 61 MET O O -5.711 -8.390 4.640 1.00 . A A . 721 MET O 1 1
17 31968 1 1 61 MET SD S -7.628 -8.519 9.517 1.00 . A A . 721 MET SD 1 1
17 31969 1 1 62 THR C C -6.373 -12.073 6.459 1.00 . A A . 722 THR C 1 1
17 31970 1 1 62 THR CA C -5.830 -10.975 5.566 1.00 . A A . 722 THR CA 1 1
17 31971 1 1 62 THR CB C -4.646 -11.493 4.752 1.00 . A A . 722 THR CB 1 1
17 31972 1 1 62 THR CG2 C -3.657 -12.217 5.665 1.00 . A A . 722 THR CG2 1 1
17 31973 1 1 62 THR H H -5.204 -9.933 7.300 1.00 . A A . 722 THR H 1 1
17 31974 1 1 62 THR HA H -6.611 -10.684 4.885 1.00 . A A . 722 THR HA 1 1
17 31975 1 1 62 THR HB H -4.148 -10.663 4.272 1.00 . A A . 722 THR HB 1 1
17 31976 1 1 62 THR HG1 H -5.732 -11.893 3.182 1.00 . A A . 722 THR HG1 1 1
17 31977 1 1 62 THR HG21 H -3.517 -11.643 6.571 1.00 . A A . 722 THR HG21 1 1
17 31978 1 1 62 THR HG22 H -4.044 -13.195 5.912 1.00 . A A . 722 THR HG22 1 1
17 31979 1 1 62 THR HG23 H -2.710 -12.322 5.157 1.00 . A A . 722 THR HG23 1 1
17 31980 1 1 62 THR N N -5.441 -9.817 6.355 1.00 . A A . 722 THR N 1 1
17 31981 1 1 62 THR O O -6.143 -12.079 7.668 1.00 . A A . 722 THR O 1 1
17 31982 1 1 62 THR OG1 O -5.130 -12.391 3.769 1.00 . A A . 722 THR OG1 1 1
17 31983 1 1 63 ALA C C -8.417 -15.049 5.661 1.00 . A A . 723 ALA C 1 1
17 31984 1 1 63 ALA CA C -7.706 -14.087 6.600 1.00 . A A . 723 ALA CA 1 1
17 31985 1 1 63 ALA CB C -8.715 -13.527 7.609 1.00 . A A . 723 ALA CB 1 1
17 31986 1 1 63 ALA H H -7.266 -12.921 4.891 1.00 . A A . 723 ALA H 1 1
17 31987 1 1 63 ALA HA H -6.935 -14.612 7.130 1.00 . A A . 723 ALA HA 1 1
17 31988 1 1 63 ALA HB1 H -8.802 -12.460 7.471 1.00 . A A . 723 ALA HB1 1 1
17 31989 1 1 63 ALA HB2 H -8.377 -13.736 8.612 1.00 . A A . 723 ALA HB2 1 1
17 31990 1 1 63 ALA HB3 H -9.681 -13.989 7.447 1.00 . A A . 723 ALA HB3 1 1
17 31991 1 1 63 ALA N N -7.111 -12.991 5.855 1.00 . A A . 723 ALA N 1 1
17 31992 1 1 63 ALA O O -7.867 -16.070 5.247 1.00 . A A . 723 ALA O 1 1
17 31993 1 1 64 GLU C C -9.883 -15.456 3.017 1.00 . A A . 724 GLU C 1 1
17 31994 1 1 64 GLU CA C -10.462 -15.494 4.432 1.00 . A A . 724 GLU CA 1 1
17 31995 1 1 64 GLU CB C -11.885 -14.926 4.442 1.00 . A A . 724 GLU CB 1 1
17 31996 1 1 64 GLU CD C -11.823 -12.743 5.700 1.00 . A A . 724 GLU CD 1 1
17 31997 1 1 64 GLU CG C -12.167 -14.229 5.786 1.00 . A A . 724 GLU CG 1 1
17 31998 1 1 64 GLU H H -10.012 -13.853 5.681 1.00 . A A . 724 GLU H 1 1
17 31999 1 1 64 GLU HA H -10.485 -16.516 4.781 1.00 . A A . 724 GLU HA 1 1
17 32000 1 1 64 GLU HB2 H -11.977 -14.209 3.648 1.00 . A A . 724 GLU HB2 1 1
17 32001 1 1 64 GLU HB3 H -12.596 -15.725 4.293 1.00 . A A . 724 GLU HB3 1 1
17 32002 1 1 64 GLU HG2 H -13.214 -14.337 6.030 1.00 . A A . 724 GLU HG2 1 1
17 32003 1 1 64 GLU HG3 H -11.571 -14.687 6.562 1.00 . A A . 724 GLU HG3 1 1
17 32004 1 1 64 GLU N N -9.642 -14.695 5.323 1.00 . A A . 724 GLU N 1 1
17 32005 1 1 64 GLU O O -10.600 -15.232 2.035 1.00 . A A . 724 GLU O 1 1
17 32006 1 1 64 GLU OE1 O -10.646 -12.418 5.760 1.00 . A A . 724 GLU OE1 1 1
17 32007 1 1 64 GLU OE2 O -12.734 -11.943 5.574 1.00 . A A . 724 GLU OE2 1 1
17 32008 1 1 65 GLY C C -8.174 -14.251 0.968 1.00 . A A . 725 GLY C 1 1
17 32009 1 1 65 GLY CA C -7.903 -15.597 1.623 1.00 . A A . 725 GLY CA 1 1
17 32010 1 1 65 GLY H H -8.043 -15.801 3.738 1.00 . A A . 725 GLY H 1 1
17 32011 1 1 65 GLY HA2 H -6.838 -15.726 1.760 1.00 . A A . 725 GLY HA2 1 1
17 32012 1 1 65 GLY HA3 H -8.284 -16.384 0.989 1.00 . A A . 725 GLY HA3 1 1
17 32013 1 1 65 GLY N N -8.570 -15.646 2.920 1.00 . A A . 725 GLY N 1 1
17 32014 1 1 65 GLY O O -8.316 -14.154 -0.255 1.00 . A A . 725 GLY O 1 1
17 32015 1 1 66 LEU C C -7.475 -10.879 1.712 1.00 . A A . 726 LEU C 1 1
17 32016 1 1 66 LEU CA C -8.569 -11.871 1.319 1.00 . A A . 726 LEU CA 1 1
17 32017 1 1 66 LEU CB C -9.904 -11.376 1.888 1.00 . A A . 726 LEU CB 1 1
17 32018 1 1 66 LEU CD1 C -12.216 -12.209 2.316 1.00 . A A . 726 LEU CD1 1 1
17 32019 1 1 66 LEU CD2 C -11.522 -11.620 -0.003 1.00 . A A . 726 LEU CD2 1 1
17 32020 1 1 66 LEU CG C -11.052 -12.212 1.326 1.00 . A A . 726 LEU CG 1 1
17 32021 1 1 66 LEU H H -8.195 -13.372 2.770 1.00 . A A . 726 LEU H 1 1
17 32022 1 1 66 LEU HA H -8.642 -11.897 0.244 1.00 . A A . 726 LEU HA 1 1
17 32023 1 1 66 LEU HB2 H -9.888 -11.462 2.965 1.00 . A A . 726 LEU HB2 1 1
17 32024 1 1 66 LEU HB3 H -10.048 -10.341 1.614 1.00 . A A . 726 LEU HB3 1 1
17 32025 1 1 66 LEU HD11 H -12.826 -11.332 2.154 1.00 . A A . 726 LEU HD11 1 1
17 32026 1 1 66 LEU HD12 H -12.816 -13.094 2.170 1.00 . A A . 726 LEU HD12 1 1
17 32027 1 1 66 LEU HD13 H -11.830 -12.198 3.325 1.00 . A A . 726 LEU HD13 1 1
17 32028 1 1 66 LEU HD21 H -12.494 -12.020 -0.253 1.00 . A A . 726 LEU HD21 1 1
17 32029 1 1 66 LEU HD22 H -11.587 -10.545 0.082 1.00 . A A . 726 LEU HD22 1 1
17 32030 1 1 66 LEU HD23 H -10.817 -11.877 -0.778 1.00 . A A . 726 LEU HD23 1 1
17 32031 1 1 66 LEU HG H -10.715 -13.224 1.172 1.00 . A A . 726 LEU HG 1 1
17 32032 1 1 66 LEU N N -8.287 -13.218 1.805 1.00 . A A . 726 LEU N 1 1
17 32033 1 1 66 LEU O O -6.624 -11.157 2.562 1.00 . A A . 726 LEU O 1 1
17 32034 1 1 67 TYR C C -7.417 -7.358 1.696 1.00 . A A . 727 TYR C 1 1
17 32035 1 1 67 TYR CA C -6.618 -8.616 1.369 1.00 . A A . 727 TYR CA 1 1
17 32036 1 1 67 TYR CB C -5.736 -8.353 0.147 1.00 . A A . 727 TYR CB 1 1
17 32037 1 1 67 TYR CD1 C -3.606 -9.661 0.461 1.00 . A A . 727 TYR CD1 1 1
17 32038 1 1 67 TYR CD2 C -5.320 -10.558 -0.994 1.00 . A A . 727 TYR CD2 1 1
17 32039 1 1 67 TYR CE1 C -2.793 -10.769 0.186 1.00 . A A . 727 TYR CE1 1 1
17 32040 1 1 67 TYR CE2 C -4.512 -11.668 -1.266 1.00 . A A . 727 TYR CE2 1 1
17 32041 1 1 67 TYR CG C -4.868 -9.556 -0.131 1.00 . A A . 727 TYR CG 1 1
17 32042 1 1 67 TYR CZ C -3.248 -11.772 -0.677 1.00 . A A . 727 TYR CZ 1 1
17 32043 1 1 67 TYR H H -8.273 -9.560 0.446 1.00 . A A . 727 TYR H 1 1
17 32044 1 1 67 TYR HA H -5.995 -8.872 2.215 1.00 . A A . 727 TYR HA 1 1
17 32045 1 1 67 TYR HB2 H -6.363 -8.155 -0.711 1.00 . A A . 727 TYR HB2 1 1
17 32046 1 1 67 TYR HB3 H -5.108 -7.495 0.337 1.00 . A A . 727 TYR HB3 1 1
17 32047 1 1 67 TYR HD1 H -3.257 -8.888 1.129 1.00 . A A . 727 TYR HD1 1 1
17 32048 1 1 67 TYR HD2 H -6.297 -10.478 -1.447 1.00 . A A . 727 TYR HD2 1 1
17 32049 1 1 67 TYR HE1 H -1.819 -10.850 0.643 1.00 . A A . 727 TYR HE1 1 1
17 32050 1 1 67 TYR HE2 H -4.863 -12.442 -1.931 1.00 . A A . 727 TYR HE2 1 1
17 32051 1 1 67 TYR HH H -2.428 -12.971 -1.931 1.00 . A A . 727 TYR HH 1 1
17 32052 1 1 67 TYR N N -7.547 -9.705 1.099 1.00 . A A . 727 TYR N 1 1
17 32053 1 1 67 TYR O O -8.351 -7.006 0.970 1.00 . A A . 727 TYR O 1 1
17 32054 1 1 67 TYR OH O -2.450 -12.860 -0.960 1.00 . A A . 727 TYR OH 1 1
17 32055 1 1 68 ARG C C -6.891 -4.518 3.923 1.00 . A A . 728 ARG C 1 1
17 32056 1 1 68 ARG CA C -7.795 -5.504 3.197 1.00 . A A . 728 ARG CA 1 1
17 32057 1 1 68 ARG CB C -8.962 -5.893 4.099 1.00 . A A . 728 ARG CB 1 1
17 32058 1 1 68 ARG CD C -9.525 -7.397 6.031 1.00 . A A . 728 ARG CD 1 1
17 32059 1 1 68 ARG CG C -8.663 -7.239 4.778 1.00 . A A . 728 ARG CG 1 1
17 32060 1 1 68 ARG CZ C -11.090 -9.251 5.708 1.00 . A A . 728 ARG CZ 1 1
17 32061 1 1 68 ARG H H -6.341 -7.038 3.344 1.00 . A A . 728 ARG H 1 1
17 32062 1 1 68 ARG HA H -8.191 -5.023 2.315 1.00 . A A . 728 ARG HA 1 1
17 32063 1 1 68 ARG HB2 H -9.108 -5.126 4.846 1.00 . A A . 728 ARG HB2 1 1
17 32064 1 1 68 ARG HB3 H -9.848 -5.984 3.497 1.00 . A A . 728 ARG HB3 1 1
17 32065 1 1 68 ARG HD2 H -9.030 -8.048 6.729 1.00 . A A . 728 ARG HD2 1 1
17 32066 1 1 68 ARG HD3 H -9.661 -6.427 6.490 1.00 . A A . 728 ARG HD3 1 1
17 32067 1 1 68 ARG HE H -11.560 -7.318 5.441 1.00 . A A . 728 ARG HE 1 1
17 32068 1 1 68 ARG HG2 H -8.880 -8.044 4.091 1.00 . A A . 728 ARG HG2 1 1
17 32069 1 1 68 ARG HG3 H -7.621 -7.276 5.056 1.00 . A A . 728 ARG HG3 1 1
17 32070 1 1 68 ARG HH11 H -9.208 -9.808 6.030 1.00 . A A . 728 ARG HH11 1 1
17 32071 1 1 68 ARG HH12 H -10.363 -11.114 5.906 1.00 . A A . 728 ARG HH12 1 1
17 32072 1 1 68 ARG HH21 H -13.025 -9.011 5.331 1.00 . A A . 728 ARG HH21 1 1
17 32073 1 1 68 ARG HH22 H -12.504 -10.667 5.529 1.00 . A A . 728 ARG HH22 1 1
17 32074 1 1 68 ARG N N -7.073 -6.703 2.791 1.00 . A A . 728 ARG N 1 1
17 32075 1 1 68 ARG NE N -10.830 -7.950 5.681 1.00 . A A . 728 ARG NE 1 1
17 32076 1 1 68 ARG NH1 N -10.145 -10.116 5.900 1.00 . A A . 728 ARG NH1 1 1
17 32077 1 1 68 ARG NH2 N -12.297 -9.666 5.505 1.00 . A A . 728 ARG NH2 1 1
17 32078 1 1 68 ARG O O -6.123 -4.888 4.812 1.00 . A A . 728 ARG O 1 1
17 32079 1 1 69 ILE C C -6.817 -1.788 5.481 1.00 . A A . 729 ILE C 1 1
17 32080 1 1 69 ILE CA C -6.226 -2.182 4.142 1.00 . A A . 729 ILE CA 1 1
17 32081 1 1 69 ILE CB C -6.230 -0.944 3.239 1.00 . A A . 729 ILE CB 1 1
17 32082 1 1 69 ILE CD1 C -7.415 -1.841 1.187 1.00 . A A . 729 ILE CD1 1 1
17 32083 1 1 69 ILE CG1 C -7.518 -0.913 2.397 1.00 . A A . 729 ILE CG1 1 1
17 32084 1 1 69 ILE CG2 C -4.996 -0.939 2.337 1.00 . A A . 729 ILE CG2 1 1
17 32085 1 1 69 ILE H H -7.659 -3.033 2.839 1.00 . A A . 729 ILE H 1 1
17 32086 1 1 69 ILE HA H -5.214 -2.519 4.286 1.00 . A A . 729 ILE HA 1 1
17 32087 1 1 69 ILE HB H -6.205 -0.061 3.862 1.00 . A A . 729 ILE HB 1 1
17 32088 1 1 69 ILE HD11 H -6.652 -2.584 1.356 1.00 . A A . 729 ILE HD11 1 1
17 32089 1 1 69 ILE HD12 H -8.368 -2.328 1.033 1.00 . A A . 729 ILE HD12 1 1
17 32090 1 1 69 ILE HD13 H -7.164 -1.262 0.313 1.00 . A A . 729 ILE HD13 1 1
17 32091 1 1 69 ILE HG12 H -8.348 -1.226 3.010 1.00 . A A . 729 ILE HG12 1 1
17 32092 1 1 69 ILE HG13 H -7.694 0.094 2.055 1.00 . A A . 729 ILE HG13 1 1
17 32093 1 1 69 ILE HG21 H -5.115 -1.663 1.550 1.00 . A A . 729 ILE HG21 1 1
17 32094 1 1 69 ILE HG22 H -4.876 0.044 1.911 1.00 . A A . 729 ILE HG22 1 1
17 32095 1 1 69 ILE HG23 H -4.122 -1.183 2.922 1.00 . A A . 729 ILE HG23 1 1
17 32096 1 1 69 ILE N N -7.013 -3.254 3.539 1.00 . A A . 729 ILE N 1 1
17 32097 1 1 69 ILE O O -6.257 -0.977 6.214 1.00 . A A . 729 ILE O 1 1
17 32098 1 1 70 THR C C -9.560 -3.202 7.393 1.00 . A A . 730 THR C 1 1
17 32099 1 1 70 THR CA C -8.652 -2.039 7.019 1.00 . A A . 730 THR CA 1 1
17 32100 1 1 70 THR CB C -9.450 -0.733 6.831 1.00 . A A . 730 THR CB 1 1
17 32101 1 1 70 THR CG2 C -10.780 -1.031 6.144 1.00 . A A . 730 THR CG2 1 1
17 32102 1 1 70 THR H H -8.376 -2.982 5.150 1.00 . A A . 730 THR H 1 1
17 32103 1 1 70 THR HA H -7.923 -1.895 7.802 1.00 . A A . 730 THR HA 1 1
17 32104 1 1 70 THR HB H -8.880 -0.068 6.202 1.00 . A A . 730 THR HB 1 1
17 32105 1 1 70 THR HG1 H -9.869 -0.782 8.768 1.00 . A A . 730 THR HG1 1 1
17 32106 1 1 70 THR HG21 H -11.519 -1.286 6.885 1.00 . A A . 730 THR HG21 1 1
17 32107 1 1 70 THR HG22 H -11.104 -0.160 5.597 1.00 . A A . 730 THR HG22 1 1
17 32108 1 1 70 THR HG23 H -10.650 -1.856 5.460 1.00 . A A . 730 THR HG23 1 1
17 32109 1 1 70 THR N N -7.969 -2.350 5.781 1.00 . A A . 730 THR N 1 1
17 32110 1 1 70 THR O O -10.200 -3.812 6.530 1.00 . A A . 730 THR O 1 1
17 32111 1 1 70 THR OG1 O -9.684 -0.091 8.083 1.00 . A A . 730 THR OG1 1 1
17 32112 1 1 71 GLU C C -11.834 -4.538 8.600 1.00 . A A . 731 GLU C 1 1
17 32113 1 1 71 GLU CA C -10.421 -4.603 9.181 1.00 . A A . 731 GLU CA 1 1
17 32114 1 1 71 GLU CB C -10.485 -4.485 10.705 1.00 . A A . 731 GLU CB 1 1
17 32115 1 1 71 GLU CD C -10.025 -2.031 10.933 1.00 . A A . 731 GLU CD 1 1
17 32116 1 1 71 GLU CG C -11.083 -3.122 11.073 1.00 . A A . 731 GLU CG 1 1
17 32117 1 1 71 GLU H H -9.072 -2.985 9.308 1.00 . A A . 731 GLU H 1 1
17 32118 1 1 71 GLU HA H -9.970 -5.545 8.916 1.00 . A A . 731 GLU HA 1 1
17 32119 1 1 71 GLU HB2 H -11.101 -5.276 11.108 1.00 . A A . 731 GLU HB2 1 1
17 32120 1 1 71 GLU HB3 H -9.486 -4.555 11.115 1.00 . A A . 731 GLU HB3 1 1
17 32121 1 1 71 GLU HG2 H -11.906 -2.906 10.413 1.00 . A A . 731 GLU HG2 1 1
17 32122 1 1 71 GLU HG3 H -11.443 -3.147 12.086 1.00 . A A . 731 GLU HG3 1 1
17 32123 1 1 71 GLU N N -9.603 -3.509 8.675 1.00 . A A . 731 GLU N 1 1
17 32124 1 1 71 GLU O O -12.589 -5.508 8.653 1.00 . A A . 731 GLU O 1 1
17 32125 1 1 71 GLU OE1 O -9.110 -2.004 11.736 1.00 . A A . 731 GLU OE1 1 1
17 32126 1 1 71 GLU OE2 O -10.133 -1.247 10.003 1.00 . A A . 731 GLU OE2 1 1
17 32127 1 1 72 LYS C C -13.581 -3.393 6.006 1.00 . A A . 732 LYS C 1 1
17 32128 1 1 72 LYS CA C -13.508 -3.136 7.521 1.00 . A A . 732 LYS CA 1 1
17 32129 1 1 72 LYS CB C -13.921 -1.704 7.830 1.00 . A A . 732 LYS CB 1 1
17 32130 1 1 72 LYS CD C -14.142 -0.086 9.722 1.00 . A A . 732 LYS CD 1 1
17 32131 1 1 72 LYS CE C -13.070 0.994 9.776 1.00 . A A . 732 LYS CE 1 1
17 32132 1 1 72 LYS CG C -13.499 -1.390 9.264 1.00 . A A . 732 LYS CG 1 1
17 32133 1 1 72 LYS H H -11.537 -2.633 8.094 1.00 . A A . 732 LYS H 1 1
17 32134 1 1 72 LYS HA H -14.197 -3.788 8.024 1.00 . A A . 732 LYS HA 1 1
17 32135 1 1 72 LYS HB2 H -13.434 -1.026 7.145 1.00 . A A . 732 LYS HB2 1 1
17 32136 1 1 72 LYS HB3 H -14.992 -1.608 7.740 1.00 . A A . 732 LYS HB3 1 1
17 32137 1 1 72 LYS HD2 H -14.917 0.202 9.025 1.00 . A A . 732 LYS HD2 1 1
17 32138 1 1 72 LYS HD3 H -14.571 -0.219 10.703 1.00 . A A . 732 LYS HD3 1 1
17 32139 1 1 72 LYS HE2 H -12.136 0.586 9.409 1.00 . A A . 732 LYS HE2 1 1
17 32140 1 1 72 LYS HE3 H -13.367 1.828 9.159 1.00 . A A . 732 LYS HE3 1 1
17 32141 1 1 72 LYS HG2 H -13.806 -2.196 9.916 1.00 . A A . 732 LYS HG2 1 1
17 32142 1 1 72 LYS HG3 H -12.425 -1.293 9.305 1.00 . A A . 732 LYS HG3 1 1
17 32143 1 1 72 LYS HZ1 H -13.811 1.365 11.704 1.00 . A A . 732 LYS HZ1 1 1
17 32144 1 1 72 LYS HZ2 H -12.177 0.846 11.663 1.00 . A A . 732 LYS HZ2 1 1
17 32145 1 1 72 LYS HZ3 H -12.570 2.456 11.200 1.00 . A A . 732 LYS HZ3 1 1
17 32146 1 1 72 LYS N N -12.181 -3.368 8.078 1.00 . A A . 732 LYS N 1 1
17 32147 1 1 72 LYS NZ N -12.896 1.445 11.183 1.00 . A A . 732 LYS NZ 1 1
17 32148 1 1 72 LYS O O -14.629 -3.196 5.390 1.00 . A A . 732 LYS O 1 1
17 32149 1 1 73 LYS C C -12.110 -5.576 3.708 1.00 . A A . 733 LYS C 1 1
17 32150 1 1 73 LYS CA C -12.454 -4.113 3.959 1.00 . A A . 733 LYS CA 1 1
17 32151 1 1 73 LYS CB C -11.433 -3.206 3.257 1.00 . A A . 733 LYS CB 1 1
17 32152 1 1 73 LYS CD C -12.597 -1.520 1.788 1.00 . A A . 733 LYS CD 1 1
17 32153 1 1 73 LYS CE C -13.623 -1.414 2.908 1.00 . A A . 733 LYS CE 1 1
17 32154 1 1 73 LYS CG C -11.909 -2.890 1.832 1.00 . A A . 733 LYS CG 1 1
17 32155 1 1 73 LYS H H -11.657 -3.972 5.940 1.00 . A A . 733 LYS H 1 1
17 32156 1 1 73 LYS HA H -13.431 -3.923 3.547 1.00 . A A . 733 LYS HA 1 1
17 32157 1 1 73 LYS HB2 H -11.328 -2.288 3.811 1.00 . A A . 733 LYS HB2 1 1
17 32158 1 1 73 LYS HB3 H -10.478 -3.706 3.210 1.00 . A A . 733 LYS HB3 1 1
17 32159 1 1 73 LYS HD2 H -11.859 -0.744 1.902 1.00 . A A . 733 LYS HD2 1 1
17 32160 1 1 73 LYS HD3 H -13.097 -1.408 0.839 1.00 . A A . 733 LYS HD3 1 1
17 32161 1 1 73 LYS HE2 H -14.236 -2.302 2.908 1.00 . A A . 733 LYS HE2 1 1
17 32162 1 1 73 LYS HE3 H -13.108 -1.327 3.853 1.00 . A A . 733 LYS HE3 1 1
17 32163 1 1 73 LYS HG2 H -11.057 -2.881 1.168 1.00 . A A . 733 LYS HG2 1 1
17 32164 1 1 73 LYS HG3 H -12.608 -3.644 1.507 1.00 . A A . 733 LYS HG3 1 1
17 32165 1 1 73 LYS HZ1 H -14.038 0.632 3.143 1.00 . A A . 733 LYS HZ1 1 1
17 32166 1 1 73 LYS HZ2 H -14.590 -0.017 1.650 1.00 . A A . 733 LYS HZ2 1 1
17 32167 1 1 73 LYS HZ3 H -15.420 -0.371 3.104 1.00 . A A . 733 LYS HZ3 1 1
17 32168 1 1 73 LYS N N -12.474 -3.831 5.405 1.00 . A A . 733 LYS N 1 1
17 32169 1 1 73 LYS NZ N -14.483 -0.211 2.690 1.00 . A A . 733 LYS NZ 1 1
17 32170 1 1 73 LYS O O -11.935 -6.337 4.655 1.00 . A A . 733 LYS O 1 1
17 32171 1 1 74 ALA C C -11.647 -7.591 0.573 1.00 . A A . 734 ALA C 1 1
17 32172 1 1 74 ALA CA C -11.685 -7.354 2.089 1.00 . A A . 734 ALA CA 1 1
17 32173 1 1 74 ALA CB C -12.698 -8.311 2.713 1.00 . A A . 734 ALA CB 1 1
17 32174 1 1 74 ALA H H -12.172 -5.321 1.722 1.00 . A A . 734 ALA H 1 1
17 32175 1 1 74 ALA HA H -10.713 -7.579 2.495 1.00 . A A . 734 ALA HA 1 1
17 32176 1 1 74 ALA HB1 H -12.428 -9.327 2.467 1.00 . A A . 734 ALA HB1 1 1
17 32177 1 1 74 ALA HB2 H -13.685 -8.093 2.327 1.00 . A A . 734 ALA HB2 1 1
17 32178 1 1 74 ALA HB3 H -12.695 -8.187 3.784 1.00 . A A . 734 ALA HB3 1 1
17 32179 1 1 74 ALA N N -12.020 -5.968 2.433 1.00 . A A . 734 ALA N 1 1
17 32180 1 1 74 ALA O O -12.684 -7.592 -0.089 1.00 . A A . 734 ALA O 1 1
17 32181 1 1 75 PHE C C -9.615 -9.461 -1.577 1.00 . A A . 735 PHE C 1 1
17 32182 1 1 75 PHE CA C -10.293 -8.111 -1.394 1.00 . A A . 735 PHE CA 1 1
17 32183 1 1 75 PHE CB C -9.461 -7.026 -2.084 1.00 . A A . 735 PHE CB 1 1
17 32184 1 1 75 PHE CD1 C -10.804 -5.106 -1.146 1.00 . A A . 735 PHE CD1 1 1
17 32185 1 1 75 PHE CD2 C -10.603 -5.336 -3.553 1.00 . A A . 735 PHE CD2 1 1
17 32186 1 1 75 PHE CE1 C -11.601 -3.964 -1.324 1.00 . A A . 735 PHE CE1 1 1
17 32187 1 1 75 PHE CE2 C -11.396 -4.199 -3.733 1.00 . A A . 735 PHE CE2 1 1
17 32188 1 1 75 PHE CG C -10.309 -5.791 -2.263 1.00 . A A . 735 PHE CG 1 1
17 32189 1 1 75 PHE CZ C -11.897 -3.513 -2.619 1.00 . A A . 735 PHE CZ 1 1
17 32190 1 1 75 PHE H H -9.659 -7.840 0.622 1.00 . A A . 735 PHE H 1 1
17 32191 1 1 75 PHE HA H -11.271 -8.148 -1.854 1.00 . A A . 735 PHE HA 1 1
17 32192 1 1 75 PHE HB2 H -8.594 -6.794 -1.488 1.00 . A A . 735 PHE HB2 1 1
17 32193 1 1 75 PHE HB3 H -9.142 -7.382 -3.054 1.00 . A A . 735 PHE HB3 1 1
17 32194 1 1 75 PHE HD1 H -10.566 -5.453 -0.147 1.00 . A A . 735 PHE HD1 1 1
17 32195 1 1 75 PHE HD2 H -10.220 -5.866 -4.411 1.00 . A A . 735 PHE HD2 1 1
17 32196 1 1 75 PHE HE1 H -11.991 -3.434 -0.466 1.00 . A A . 735 PHE HE1 1 1
17 32197 1 1 75 PHE HE2 H -11.614 -3.847 -4.733 1.00 . A A . 735 PHE HE2 1 1
17 32198 1 1 75 PHE HZ H -12.511 -2.637 -2.755 1.00 . A A . 735 PHE HZ 1 1
17 32199 1 1 75 PHE N N -10.451 -7.829 0.038 1.00 . A A . 735 PHE N 1 1
17 32200 1 1 75 PHE O O -8.996 -9.970 -0.652 1.00 . A A . 735 PHE O 1 1
17 32201 1 1 76 ARG C C -7.673 -11.233 -3.411 1.00 . A A . 736 ARG C 1 1
17 32202 1 1 76 ARG CA C -9.134 -11.351 -3.022 1.00 . A A . 736 ARG CA 1 1
17 32203 1 1 76 ARG CB C -9.898 -12.062 -4.130 1.00 . A A . 736 ARG CB 1 1
17 32204 1 1 76 ARG CD C -10.000 -14.272 -2.983 1.00 . A A . 736 ARG CD 1 1
17 32205 1 1 76 ARG CG C -10.824 -13.076 -3.484 1.00 . A A . 736 ARG CG 1 1
17 32206 1 1 76 ARG CZ C -11.506 -14.945 -1.191 1.00 . A A . 736 ARG CZ 1 1
17 32207 1 1 76 ARG H H -10.253 -9.602 -3.469 1.00 . A A . 736 ARG H 1 1
17 32208 1 1 76 ARG HA H -9.199 -11.947 -2.124 1.00 . A A . 736 ARG HA 1 1
17 32209 1 1 76 ARG HB2 H -10.476 -11.342 -4.694 1.00 . A A . 736 ARG HB2 1 1
17 32210 1 1 76 ARG HB3 H -9.207 -12.570 -4.787 1.00 . A A . 736 ARG HB3 1 1
17 32211 1 1 76 ARG HD2 H -10.232 -15.143 -3.577 1.00 . A A . 736 ARG HD2 1 1
17 32212 1 1 76 ARG HD3 H -8.945 -14.046 -3.087 1.00 . A A . 736 ARG HD3 1 1
17 32213 1 1 76 ARG HE H -9.576 -14.464 -0.899 1.00 . A A . 736 ARG HE 1 1
17 32214 1 1 76 ARG HG2 H -11.326 -12.602 -2.655 1.00 . A A . 736 ARG HG2 1 1
17 32215 1 1 76 ARG HG3 H -11.548 -13.409 -4.207 1.00 . A A . 736 ARG HG3 1 1
17 32216 1 1 76 ARG HH11 H -12.273 -14.820 -3.016 1.00 . A A . 736 ARG HH11 1 1
17 32217 1 1 76 ARG HH12 H -13.363 -15.336 -1.779 1.00 . A A . 736 ARG HH12 1 1
17 32218 1 1 76 ARG HH21 H -11.016 -15.162 0.745 1.00 . A A . 736 ARG HH21 1 1
17 32219 1 1 76 ARG HH22 H -12.659 -15.525 0.321 1.00 . A A . 736 ARG HH22 1 1
17 32220 1 1 76 ARG N N -9.741 -10.045 -2.761 1.00 . A A . 736 ARG N 1 1
17 32221 1 1 76 ARG NE N -10.299 -14.554 -1.575 1.00 . A A . 736 ARG NE 1 1
17 32222 1 1 76 ARG NH1 N -12.454 -15.042 -2.061 1.00 . A A . 736 ARG NH1 1 1
17 32223 1 1 76 ARG NH2 N -11.747 -15.233 0.049 1.00 . A A . 736 ARG NH2 1 1
17 32224 1 1 76 ARG O O -6.900 -12.175 -3.243 1.00 . A A . 736 ARG O 1 1
17 32225 1 1 77 GLY C C -5.565 -8.386 -4.381 1.00 . A A . 737 GLY C 1 1
17 32226 1 1 77 GLY CA C -5.925 -9.863 -4.362 1.00 . A A . 737 GLY CA 1 1
17 32227 1 1 77 GLY H H -7.972 -9.373 -4.050 1.00 . A A . 737 GLY H 1 1
17 32228 1 1 77 GLY HA2 H -5.262 -10.378 -3.683 1.00 . A A . 737 GLY HA2 1 1
17 32229 1 1 77 GLY HA3 H -5.794 -10.267 -5.355 1.00 . A A . 737 GLY HA3 1 1
17 32230 1 1 77 GLY N N -7.305 -10.082 -3.938 1.00 . A A . 737 GLY N 1 1
17 32231 1 1 77 GLY O O -6.345 -7.545 -4.833 1.00 . A A . 737 GLY O 1 1
17 32232 1 1 78 LEU C C -4.246 -5.994 -5.164 1.00 . A A . 738 LEU C 1 1
17 32233 1 1 78 LEU CA C -3.861 -6.714 -3.878 1.00 . A A . 738 LEU CA 1 1
17 32234 1 1 78 LEU CB C -2.326 -6.738 -3.767 1.00 . A A . 738 LEU CB 1 1
17 32235 1 1 78 LEU CD1 C -2.328 -4.775 -2.213 1.00 . A A . 738 LEU CD1 1 1
17 32236 1 1 78 LEU CD2 C -2.440 -7.104 -1.294 1.00 . A A . 738 LEU CD2 1 1
17 32237 1 1 78 LEU CG C -1.866 -6.220 -2.402 1.00 . A A . 738 LEU CG 1 1
17 32238 1 1 78 LEU H H -3.784 -8.807 -3.579 1.00 . A A . 738 LEU H 1 1
17 32239 1 1 78 LEU HA H -4.279 -6.196 -3.033 1.00 . A A . 738 LEU HA 1 1
17 32240 1 1 78 LEU HB2 H -1.976 -7.752 -3.896 1.00 . A A . 738 LEU HB2 1 1
17 32241 1 1 78 LEU HB3 H -1.902 -6.117 -4.541 1.00 . A A . 738 LEU HB3 1 1
17 32242 1 1 78 LEU HD11 H -2.446 -4.309 -3.179 1.00 . A A . 738 LEU HD11 1 1
17 32243 1 1 78 LEU HD12 H -3.270 -4.760 -1.687 1.00 . A A . 738 LEU HD12 1 1
17 32244 1 1 78 LEU HD13 H -1.587 -4.233 -1.643 1.00 . A A . 738 LEU HD13 1 1
17 32245 1 1 78 LEU HD21 H -1.966 -6.855 -0.357 1.00 . A A . 738 LEU HD21 1 1
17 32246 1 1 78 LEU HD22 H -3.505 -6.940 -1.214 1.00 . A A . 738 LEU HD22 1 1
17 32247 1 1 78 LEU HD23 H -2.250 -8.142 -1.526 1.00 . A A . 738 LEU HD23 1 1
17 32248 1 1 78 LEU HG H -0.790 -6.250 -2.360 1.00 . A A . 738 LEU HG 1 1
17 32249 1 1 78 LEU N N -4.360 -8.086 -3.906 1.00 . A A . 738 LEU N 1 1
17 32250 1 1 78 LEU O O -4.822 -4.900 -5.147 1.00 . A A . 738 LEU O 1 1
17 32251 1 1 79 THR C C -5.663 -5.767 -7.784 1.00 . A A . 739 THR C 1 1
17 32252 1 1 79 THR CA C -4.182 -6.086 -7.596 1.00 . A A . 739 THR CA 1 1
17 32253 1 1 79 THR CB C -3.721 -7.090 -8.655 1.00 . A A . 739 THR CB 1 1
17 32254 1 1 79 THR CG2 C -3.671 -6.419 -10.028 1.00 . A A . 739 THR CG2 1 1
17 32255 1 1 79 THR H H -3.445 -7.494 -6.201 1.00 . A A . 739 THR H 1 1
17 32256 1 1 79 THR HA H -3.618 -5.177 -7.721 1.00 . A A . 739 THR HA 1 1
17 32257 1 1 79 THR HB H -4.407 -7.923 -8.690 1.00 . A A . 739 THR HB 1 1
17 32258 1 1 79 THR HG1 H -1.785 -7.038 -8.810 1.00 . A A . 739 THR HG1 1 1
17 32259 1 1 79 THR HG21 H -3.222 -7.095 -10.741 1.00 . A A . 739 THR HG21 1 1
17 32260 1 1 79 THR HG22 H -4.674 -6.176 -10.346 1.00 . A A . 739 THR HG22 1 1
17 32261 1 1 79 THR HG23 H -3.082 -5.516 -9.968 1.00 . A A . 739 THR HG23 1 1
17 32262 1 1 79 THR N N -3.906 -6.631 -6.274 1.00 . A A . 739 THR N 1 1
17 32263 1 1 79 THR O O -6.007 -4.839 -8.510 1.00 . A A . 739 THR O 1 1
17 32264 1 1 79 THR OG1 O -2.425 -7.557 -8.313 1.00 . A A . 739 THR OG1 1 1
17 32265 1 1 80 GLU C C -8.376 -5.165 -6.273 1.00 . A A . 740 GLU C 1 1
17 32266 1 1 80 GLU CA C -7.965 -6.252 -7.253 1.00 . A A . 740 GLU CA 1 1
17 32267 1 1 80 GLU CB C -8.774 -7.528 -6.978 1.00 . A A . 740 GLU CB 1 1
17 32268 1 1 80 GLU CD C -7.702 -8.672 -8.942 1.00 . A A . 740 GLU CD 1 1
17 32269 1 1 80 GLU CG C -7.994 -8.764 -7.447 1.00 . A A . 740 GLU CG 1 1
17 32270 1 1 80 GLU H H -6.231 -7.236 -6.531 1.00 . A A . 740 GLU H 1 1
17 32271 1 1 80 GLU HA H -8.166 -5.911 -8.261 1.00 . A A . 740 GLU HA 1 1
17 32272 1 1 80 GLU HB2 H -8.965 -7.609 -5.918 1.00 . A A . 740 GLU HB2 1 1
17 32273 1 1 80 GLU HB3 H -9.714 -7.478 -7.508 1.00 . A A . 740 GLU HB3 1 1
17 32274 1 1 80 GLU HG2 H -7.063 -8.830 -6.906 1.00 . A A . 740 GLU HG2 1 1
17 32275 1 1 80 GLU HG3 H -8.580 -9.650 -7.255 1.00 . A A . 740 GLU HG3 1 1
17 32276 1 1 80 GLU N N -6.540 -6.513 -7.125 1.00 . A A . 740 GLU N 1 1
17 32277 1 1 80 GLU O O -9.415 -4.525 -6.424 1.00 . A A . 740 GLU O 1 1
17 32278 1 1 80 GLU OE1 O -8.576 -9.020 -9.720 1.00 . A A . 740 GLU OE1 1 1
17 32279 1 1 80 GLU OE2 O -6.608 -8.259 -9.287 1.00 . A A . 740 GLU OE2 1 1
17 32280 1 1 81 LEU C C -7.233 -2.625 -4.705 1.00 . A A . 741 LEU C 1 1
17 32281 1 1 81 LEU CA C -7.783 -3.967 -4.247 1.00 . A A . 741 LEU CA 1 1
17 32282 1 1 81 LEU CB C -7.104 -4.429 -2.942 1.00 . A A . 741 LEU CB 1 1
17 32283 1 1 81 LEU CD1 C -6.161 -2.290 -2.054 1.00 . A A . 741 LEU CD1 1 1
17 32284 1 1 81 LEU CD2 C -8.616 -2.725 -1.903 1.00 . A A . 741 LEU CD2 1 1
17 32285 1 1 81 LEU CG C -7.231 -3.366 -1.846 1.00 . A A . 741 LEU CG 1 1
17 32286 1 1 81 LEU H H -6.719 -5.507 -5.216 1.00 . A A . 741 LEU H 1 1
17 32287 1 1 81 LEU HA H -8.843 -3.876 -4.083 1.00 . A A . 741 LEU HA 1 1
17 32288 1 1 81 LEU HB2 H -7.572 -5.339 -2.605 1.00 . A A . 741 LEU HB2 1 1
17 32289 1 1 81 LEU HB3 H -6.055 -4.620 -3.133 1.00 . A A . 741 LEU HB3 1 1
17 32290 1 1 81 LEU HD11 H -6.611 -1.417 -2.505 1.00 . A A . 741 LEU HD11 1 1
17 32291 1 1 81 LEU HD12 H -5.731 -2.023 -1.102 1.00 . A A . 741 LEU HD12 1 1
17 32292 1 1 81 LEU HD13 H -5.387 -2.673 -2.704 1.00 . A A . 741 LEU HD13 1 1
17 32293 1 1 81 LEU HD21 H -8.599 -1.893 -2.589 1.00 . A A . 741 LEU HD21 1 1
17 32294 1 1 81 LEU HD22 H -9.335 -3.451 -2.241 1.00 . A A . 741 LEU HD22 1 1
17 32295 1 1 81 LEU HD23 H -8.893 -2.377 -0.921 1.00 . A A . 741 LEU HD23 1 1
17 32296 1 1 81 LEU HG H -7.091 -3.833 -0.876 1.00 . A A . 741 LEU HG 1 1
17 32297 1 1 81 LEU N N -7.539 -4.969 -5.266 1.00 . A A . 741 LEU N 1 1
17 32298 1 1 81 LEU O O -7.911 -1.599 -4.673 1.00 . A A . 741 LEU O 1 1
17 32299 1 1 82 VAL C C -5.868 -0.925 -6.883 1.00 . A A . 742 VAL C 1 1
17 32300 1 1 82 VAL CA C -5.278 -1.486 -5.599 1.00 . A A . 742 VAL CA 1 1
17 32301 1 1 82 VAL CB C -3.836 -1.901 -5.874 1.00 . A A . 742 VAL CB 1 1
17 32302 1 1 82 VAL CG1 C -3.068 -0.744 -6.502 1.00 . A A . 742 VAL CG1 1 1
17 32303 1 1 82 VAL CG2 C -3.182 -2.326 -4.566 1.00 . A A . 742 VAL CG2 1 1
17 32304 1 1 82 VAL H H -5.517 -3.532 -5.125 1.00 . A A . 742 VAL H 1 1
17 32305 1 1 82 VAL HA H -5.286 -0.725 -4.837 1.00 . A A . 742 VAL HA 1 1
17 32306 1 1 82 VAL HB H -3.835 -2.737 -6.560 1.00 . A A . 742 VAL HB 1 1
17 32307 1 1 82 VAL HG11 H -3.453 -0.559 -7.497 1.00 . A A . 742 VAL HG11 1 1
17 32308 1 1 82 VAL HG12 H -3.187 0.142 -5.898 1.00 . A A . 742 VAL HG12 1 1
17 32309 1 1 82 VAL HG13 H -2.023 -1.003 -6.564 1.00 . A A . 742 VAL HG13 1 1
17 32310 1 1 82 VAL HG21 H -3.757 -3.134 -4.130 1.00 . A A . 742 VAL HG21 1 1
17 32311 1 1 82 VAL HG22 H -2.176 -2.664 -4.762 1.00 . A A . 742 VAL HG22 1 1
17 32312 1 1 82 VAL HG23 H -3.158 -1.490 -3.883 1.00 . A A . 742 VAL HG23 1 1
17 32313 1 1 82 VAL N N -5.988 -2.665 -5.131 1.00 . A A . 742 VAL N 1 1
17 32314 1 1 82 VAL O O -6.235 0.249 -6.965 1.00 . A A . 742 VAL O 1 1
17 32315 1 1 83 GLU C C -7.856 -1.000 -9.195 1.00 . A A . 743 GLU C 1 1
17 32316 1 1 83 GLU CA C -6.380 -1.390 -9.206 1.00 . A A . 743 GLU CA 1 1
17 32317 1 1 83 GLU CB C -6.133 -2.545 -10.174 1.00 . A A . 743 GLU CB 1 1
17 32318 1 1 83 GLU CD C -3.722 -2.233 -10.927 1.00 . A A . 743 GLU CD 1 1
17 32319 1 1 83 GLU CG C -4.673 -3.028 -10.030 1.00 . A A . 743 GLU CG 1 1
17 32320 1 1 83 GLU H H -5.572 -2.686 -7.749 1.00 . A A . 743 GLU H 1 1
17 32321 1 1 83 GLU HA H -5.806 -0.541 -9.539 1.00 . A A . 743 GLU HA 1 1
17 32322 1 1 83 GLU HB2 H -6.807 -3.358 -9.934 1.00 . A A . 743 GLU HB2 1 1
17 32323 1 1 83 GLU HB3 H -6.308 -2.216 -11.186 1.00 . A A . 743 GLU HB3 1 1
17 32324 1 1 83 GLU HG2 H -4.358 -2.914 -9.006 1.00 . A A . 743 GLU HG2 1 1
17 32325 1 1 83 GLU HG3 H -4.625 -4.069 -10.292 1.00 . A A . 743 GLU HG3 1 1
17 32326 1 1 83 GLU N N -5.904 -1.775 -7.889 1.00 . A A . 743 GLU N 1 1
17 32327 1 1 83 GLU O O -8.307 -0.248 -10.062 1.00 . A A . 743 GLU O 1 1
17 32328 1 1 83 GLU OE1 O -4.175 -1.705 -11.929 1.00 . A A . 743 GLU OE1 1 1
17 32329 1 1 83 GLU OE2 O -2.543 -2.170 -10.591 1.00 . A A . 743 GLU OE2 1 1
17 32330 1 1 84 PHE C C -10.208 0.194 -7.467 1.00 . A A . 744 PHE C 1 1
17 32331 1 1 84 PHE CA C -10.020 -1.181 -8.098 1.00 . A A . 744 PHE CA 1 1
17 32332 1 1 84 PHE CB C -10.704 -2.245 -7.242 1.00 . A A . 744 PHE CB 1 1
17 32333 1 1 84 PHE CD1 C -13.065 -1.792 -8.007 1.00 . A A . 744 PHE CD1 1 1
17 32334 1 1 84 PHE CD2 C -12.532 -1.551 -5.655 1.00 . A A . 744 PHE CD2 1 1
17 32335 1 1 84 PHE CE1 C -14.392 -1.431 -7.742 1.00 . A A . 744 PHE CE1 1 1
17 32336 1 1 84 PHE CE2 C -13.857 -1.190 -5.389 1.00 . A A . 744 PHE CE2 1 1
17 32337 1 1 84 PHE CG C -12.136 -1.852 -6.962 1.00 . A A . 744 PHE CG 1 1
17 32338 1 1 84 PHE CZ C -14.787 -1.130 -6.433 1.00 . A A . 744 PHE CZ 1 1
17 32339 1 1 84 PHE H H -8.182 -2.084 -7.538 1.00 . A A . 744 PHE H 1 1
17 32340 1 1 84 PHE HA H -10.463 -1.182 -9.083 1.00 . A A . 744 PHE HA 1 1
17 32341 1 1 84 PHE HB2 H -10.684 -3.188 -7.765 1.00 . A A . 744 PHE HB2 1 1
17 32342 1 1 84 PHE HB3 H -10.172 -2.347 -6.306 1.00 . A A . 744 PHE HB3 1 1
17 32343 1 1 84 PHE HD1 H -12.759 -2.023 -9.016 1.00 . A A . 744 PHE HD1 1 1
17 32344 1 1 84 PHE HD2 H -11.813 -1.600 -4.850 1.00 . A A . 744 PHE HD2 1 1
17 32345 1 1 84 PHE HE1 H -15.110 -1.385 -8.548 1.00 . A A . 744 PHE HE1 1 1
17 32346 1 1 84 PHE HE2 H -14.162 -0.958 -4.379 1.00 . A A . 744 PHE HE2 1 1
17 32347 1 1 84 PHE HZ H -15.811 -0.850 -6.229 1.00 . A A . 744 PHE HZ 1 1
17 32348 1 1 84 PHE N N -8.597 -1.499 -8.210 1.00 . A A . 744 PHE N 1 1
17 32349 1 1 84 PHE O O -11.157 0.919 -7.778 1.00 . A A . 744 PHE O 1 1
17 32350 1 1 85 TYR C C -8.926 2.959 -6.825 1.00 . A A . 745 TYR C 1 1
17 32351 1 1 85 TYR CA C -9.363 1.833 -5.902 1.00 . A A . 745 TYR CA 1 1
17 32352 1 1 85 TYR CB C -8.500 1.793 -4.646 1.00 . A A . 745 TYR CB 1 1
17 32353 1 1 85 TYR CD1 C -10.474 0.458 -3.780 1.00 . A A . 745 TYR CD1 1 1
17 32354 1 1 85 TYR CD2 C -8.552 0.795 -2.343 1.00 . A A . 745 TYR CD2 1 1
17 32355 1 1 85 TYR CE1 C -11.103 -0.268 -2.772 1.00 . A A . 745 TYR CE1 1 1
17 32356 1 1 85 TYR CE2 C -9.187 0.070 -1.334 1.00 . A A . 745 TYR CE2 1 1
17 32357 1 1 85 TYR CG C -9.193 0.993 -3.567 1.00 . A A . 745 TYR CG 1 1
17 32358 1 1 85 TYR CZ C -10.464 -0.461 -1.552 1.00 . A A . 745 TYR CZ 1 1
17 32359 1 1 85 TYR H H -8.557 -0.070 -6.372 1.00 . A A . 745 TYR H 1 1
17 32360 1 1 85 TYR HA H -10.383 2.021 -5.614 1.00 . A A . 745 TYR HA 1 1
17 32361 1 1 85 TYR HB2 H -7.552 1.331 -4.877 1.00 . A A . 745 TYR HB2 1 1
17 32362 1 1 85 TYR HB3 H -8.337 2.798 -4.293 1.00 . A A . 745 TYR HB3 1 1
17 32363 1 1 85 TYR HD1 H -10.976 0.600 -4.722 1.00 . A A . 745 TYR HD1 1 1
17 32364 1 1 85 TYR HD2 H -7.567 1.205 -2.177 1.00 . A A . 745 TYR HD2 1 1
17 32365 1 1 85 TYR HE1 H -12.089 -0.675 -2.933 1.00 . A A . 745 TYR HE1 1 1
17 32366 1 1 85 TYR HE2 H -8.693 -0.088 -0.389 1.00 . A A . 745 TYR HE2 1 1
17 32367 1 1 85 TYR HH H -11.869 -0.617 -0.280 1.00 . A A . 745 TYR HH 1 1
17 32368 1 1 85 TYR N N -9.294 0.547 -6.578 1.00 . A A . 745 TYR N 1 1
17 32369 1 1 85 TYR O O -9.233 4.125 -6.580 1.00 . A A . 745 TYR O 1 1
17 32370 1 1 85 TYR OH O -11.104 -1.163 -0.560 1.00 . A A . 745 TYR OH 1 1
17 32371 1 1 86 GLN C C -9.010 4.524 -9.193 1.00 . A A . 746 GLN C 1 1
17 32372 1 1 86 GLN CA C -7.815 3.632 -8.856 1.00 . A A . 746 GLN CA 1 1
17 32373 1 1 86 GLN CB C -7.279 2.972 -10.127 1.00 . A A . 746 GLN CB 1 1
17 32374 1 1 86 GLN CD C -5.483 1.463 -11.019 1.00 . A A . 746 GLN CD 1 1
17 32375 1 1 86 GLN CG C -5.933 2.301 -9.829 1.00 . A A . 746 GLN CG 1 1
17 32376 1 1 86 GLN H H -8.032 1.667 -8.068 1.00 . A A . 746 GLN H 1 1
17 32377 1 1 86 GLN HA H -7.038 4.238 -8.414 1.00 . A A . 746 GLN HA 1 1
17 32378 1 1 86 GLN HB2 H -7.985 2.229 -10.469 1.00 . A A . 746 GLN HB2 1 1
17 32379 1 1 86 GLN HB3 H -7.145 3.724 -10.892 1.00 . A A . 746 GLN HB3 1 1
17 32380 1 1 86 GLN HE21 H -7.095 0.301 -11.002 1.00 . A A . 746 GLN HE21 1 1
17 32381 1 1 86 GLN HE22 H -5.941 -0.059 -12.199 1.00 . A A . 746 GLN HE22 1 1
17 32382 1 1 86 GLN HG2 H -5.191 3.061 -9.629 1.00 . A A . 746 GLN HG2 1 1
17 32383 1 1 86 GLN HG3 H -6.033 1.663 -8.962 1.00 . A A . 746 GLN HG3 1 1
17 32384 1 1 86 GLN N N -8.237 2.614 -7.903 1.00 . A A . 746 GLN N 1 1
17 32385 1 1 86 GLN NE2 N -6.237 0.492 -11.444 1.00 . A A . 746 GLN NE2 1 1
17 32386 1 1 86 GLN O O -8.874 5.735 -9.360 1.00 . A A . 746 GLN O 1 1
17 32387 1 1 86 GLN OE1 O -4.416 1.701 -11.575 1.00 . A A . 746 GLN OE1 1 1
17 32388 1 1 87 GLN C C -12.236 4.839 -8.273 1.00 . A A . 747 GLN C 1 1
17 32389 1 1 87 GLN CA C -11.423 4.620 -9.554 1.00 . A A . 747 GLN CA 1 1
17 32390 1 1 87 GLN CB C -12.261 3.820 -10.559 1.00 . A A . 747 GLN CB 1 1
17 32391 1 1 87 GLN CD C -11.458 1.872 -11.934 1.00 . A A . 747 GLN CD 1 1
17 32392 1 1 87 GLN CG C -11.385 3.387 -11.744 1.00 . A A . 747 GLN CG 1 1
17 32393 1 1 87 GLN H H -10.221 2.935 -9.103 1.00 . A A . 747 GLN H 1 1
17 32394 1 1 87 GLN HA H -11.181 5.579 -9.985 1.00 . A A . 747 GLN HA 1 1
17 32395 1 1 87 GLN HB2 H -12.668 2.946 -10.070 1.00 . A A . 747 GLN HB2 1 1
17 32396 1 1 87 GLN HB3 H -13.073 4.438 -10.920 1.00 . A A . 747 GLN HB3 1 1
17 32397 1 1 87 GLN HE21 H -9.494 1.633 -12.041 1.00 . A A . 747 GLN HE21 1 1
17 32398 1 1 87 GLN HE22 H -10.410 0.212 -12.182 1.00 . A A . 747 GLN HE22 1 1
17 32399 1 1 87 GLN HG2 H -11.732 3.877 -12.641 1.00 . A A . 747 GLN HG2 1 1
17 32400 1 1 87 GLN HG3 H -10.361 3.670 -11.558 1.00 . A A . 747 GLN HG3 1 1
17 32401 1 1 87 GLN N N -10.185 3.901 -9.263 1.00 . A A . 747 GLN N 1 1
17 32402 1 1 87 GLN NE2 N -10.363 1.183 -12.064 1.00 . A A . 747 GLN NE2 1 1
17 32403 1 1 87 GLN O O -13.026 5.778 -8.183 1.00 . A A . 747 GLN O 1 1
17 32404 1 1 87 GLN OE1 O -12.544 1.301 -11.967 1.00 . A A . 747 GLN OE1 1 1
17 32405 1 1 88 ASN C C -11.833 4.646 -4.935 1.00 . A A . 748 ASN C 1 1
17 32406 1 1 88 ASN CA C -12.747 4.065 -6.012 1.00 . A A . 748 ASN CA 1 1
17 32407 1 1 88 ASN CB C -13.239 2.679 -5.577 1.00 . A A . 748 ASN CB 1 1
17 32408 1 1 88 ASN CG C -14.084 2.048 -6.675 1.00 . A A . 748 ASN CG 1 1
17 32409 1 1 88 ASN H H -11.386 3.242 -7.422 1.00 . A A . 748 ASN H 1 1
17 32410 1 1 88 ASN HA H -13.599 4.718 -6.133 1.00 . A A . 748 ASN HA 1 1
17 32411 1 1 88 ASN HB2 H -12.390 2.045 -5.373 1.00 . A A . 748 ASN HB2 1 1
17 32412 1 1 88 ASN HB3 H -13.834 2.775 -4.681 1.00 . A A . 748 ASN HB3 1 1
17 32413 1 1 88 ASN HD21 H -12.522 1.300 -7.653 1.00 . A A . 748 ASN HD21 1 1
17 32414 1 1 88 ASN HD22 H -14.045 0.985 -8.341 1.00 . A A . 748 ASN HD22 1 1
17 32415 1 1 88 ASN N N -12.032 3.965 -7.289 1.00 . A A . 748 ASN N 1 1
17 32416 1 1 88 ASN ND2 N -13.505 1.391 -7.635 1.00 . A A . 748 ASN ND2 1 1
17 32417 1 1 88 ASN O O -10.832 4.035 -4.567 1.00 . A A . 748 ASN O 1 1
17 32418 1 1 88 ASN OD1 O -15.307 2.146 -6.652 1.00 . A A . 748 ASN OD1 1 1
17 32419 1 1 89 SER C C -10.976 5.529 -2.304 1.00 . A A . 749 SER C 1 1
17 32420 1 1 89 SER CA C -11.391 6.497 -3.416 1.00 . A A . 749 SER CA 1 1
17 32421 1 1 89 SER CB C -12.195 7.649 -2.836 1.00 . A A . 749 SER CB 1 1
17 32422 1 1 89 SER H H -12.992 6.271 -4.769 1.00 . A A . 749 SER H 1 1
17 32423 1 1 89 SER HA H -10.505 6.894 -3.876 1.00 . A A . 749 SER HA 1 1
17 32424 1 1 89 SER HB2 H -12.913 7.989 -3.566 1.00 . A A . 749 SER HB2 1 1
17 32425 1 1 89 SER HB3 H -12.719 7.308 -1.957 1.00 . A A . 749 SER HB3 1 1
17 32426 1 1 89 SER HG H -10.405 8.404 -2.593 1.00 . A A . 749 SER HG 1 1
17 32427 1 1 89 SER N N -12.185 5.830 -4.439 1.00 . A A . 749 SER N 1 1
17 32428 1 1 89 SER O O -11.743 4.654 -1.907 1.00 . A A . 749 SER O 1 1
17 32429 1 1 89 SER OG O -11.318 8.724 -2.507 1.00 . A A . 749 SER OG 1 1
17 32430 1 1 90 LEU C C -9.995 4.985 0.544 1.00 . A A . 750 LEU C 1 1
17 32431 1 1 90 LEU CA C -9.224 4.825 -0.756 1.00 . A A . 750 LEU CA 1 1
17 32432 1 1 90 LEU CB C -7.755 5.144 -0.504 1.00 . A A . 750 LEU CB 1 1
17 32433 1 1 90 LEU CD1 C -6.095 5.915 -2.171 1.00 . A A . 750 LEU CD1 1 1
17 32434 1 1 90 LEU CD2 C -6.002 3.572 -1.323 1.00 . A A . 750 LEU CD2 1 1
17 32435 1 1 90 LEU CG C -6.926 4.725 -1.714 1.00 . A A . 750 LEU CG 1 1
17 32436 1 1 90 LEU H H -9.183 6.417 -2.170 1.00 . A A . 750 LEU H 1 1
17 32437 1 1 90 LEU HA H -9.303 3.799 -1.081 1.00 . A A . 750 LEU HA 1 1
17 32438 1 1 90 LEU HB2 H -7.643 6.205 -0.338 1.00 . A A . 750 LEU HB2 1 1
17 32439 1 1 90 LEU HB3 H -7.413 4.608 0.367 1.00 . A A . 750 LEU HB3 1 1
17 32440 1 1 90 LEU HD11 H -6.759 6.710 -2.474 1.00 . A A . 750 LEU HD11 1 1
17 32441 1 1 90 LEU HD12 H -5.478 6.253 -1.352 1.00 . A A . 750 LEU HD12 1 1
17 32442 1 1 90 LEU HD13 H -5.470 5.625 -3.000 1.00 . A A . 750 LEU HD13 1 1
17 32443 1 1 90 LEU HD21 H -6.581 2.792 -0.851 1.00 . A A . 750 LEU HD21 1 1
17 32444 1 1 90 LEU HD22 H -5.521 3.181 -2.207 1.00 . A A . 750 LEU HD22 1 1
17 32445 1 1 90 LEU HD23 H -5.252 3.931 -0.634 1.00 . A A . 750 LEU HD23 1 1
17 32446 1 1 90 LEU HG H -7.581 4.413 -2.516 1.00 . A A . 750 LEU HG 1 1
17 32447 1 1 90 LEU N N -9.750 5.696 -1.811 1.00 . A A . 750 LEU N 1 1
17 32448 1 1 90 LEU O O -10.101 4.037 1.329 1.00 . A A . 750 LEU O 1 1
17 32449 1 1 91 LYS C C -12.297 5.324 2.224 1.00 . A A . 751 LYS C 1 1
17 32450 1 1 91 LYS CA C -11.287 6.440 1.991 1.00 . A A . 751 LYS CA 1 1
17 32451 1 1 91 LYS CB C -11.967 7.808 1.936 1.00 . A A . 751 LYS CB 1 1
17 32452 1 1 91 LYS CD C -12.774 9.411 0.261 1.00 . A A . 751 LYS CD 1 1
17 32453 1 1 91 LYS CE C -13.581 9.678 -0.999 1.00 . A A . 751 LYS CE 1 1
17 32454 1 1 91 LYS CG C -12.851 7.949 0.696 1.00 . A A . 751 LYS CG 1 1
17 32455 1 1 91 LYS H H -10.408 6.899 0.118 1.00 . A A . 751 LYS H 1 1
17 32456 1 1 91 LYS HA H -10.595 6.442 2.822 1.00 . A A . 751 LYS HA 1 1
17 32457 1 1 91 LYS HB2 H -12.565 7.946 2.817 1.00 . A A . 751 LYS HB2 1 1
17 32458 1 1 91 LYS HB3 H -11.203 8.570 1.907 1.00 . A A . 751 LYS HB3 1 1
17 32459 1 1 91 LYS HD2 H -13.143 10.038 1.054 1.00 . A A . 751 LYS HD2 1 1
17 32460 1 1 91 LYS HD3 H -11.743 9.655 0.067 1.00 . A A . 751 LYS HD3 1 1
17 32461 1 1 91 LYS HE2 H -13.908 8.745 -1.434 1.00 . A A . 751 LYS HE2 1 1
17 32462 1 1 91 LYS HE3 H -14.438 10.292 -0.760 1.00 . A A . 751 LYS HE3 1 1
17 32463 1 1 91 LYS HG2 H -12.485 7.304 -0.090 1.00 . A A . 751 LYS HG2 1 1
17 32464 1 1 91 LYS HG3 H -13.872 7.695 0.939 1.00 . A A . 751 LYS HG3 1 1
17 32465 1 1 91 LYS HZ1 H -12.167 11.171 -1.410 1.00 . A A . 751 LYS HZ1 1 1
17 32466 1 1 91 LYS HZ2 H -11.990 9.722 -2.352 1.00 . A A . 751 LYS HZ2 1 1
17 32467 1 1 91 LYS HZ3 H -13.250 10.833 -2.705 1.00 . A A . 751 LYS HZ3 1 1
17 32468 1 1 91 LYS N N -10.528 6.183 0.774 1.00 . A A . 751 LYS N 1 1
17 32469 1 1 91 LYS NZ N -12.691 10.406 -1.944 1.00 . A A . 751 LYS NZ 1 1
17 32470 1 1 91 LYS O O -12.762 5.113 3.343 1.00 . A A . 751 LYS O 1 1
17 32471 1 1 92 ASP C C -12.959 2.511 2.357 1.00 . A A . 752 ASP C 1 1
17 32472 1 1 92 ASP CA C -13.504 3.442 1.276 1.00 . A A . 752 ASP CA 1 1
17 32473 1 1 92 ASP CB C -13.590 2.706 -0.074 1.00 . A A . 752 ASP CB 1 1
17 32474 1 1 92 ASP CG C -13.684 1.190 0.117 1.00 . A A . 752 ASP CG 1 1
17 32475 1 1 92 ASP H H -12.149 4.779 0.299 1.00 . A A . 752 ASP H 1 1
17 32476 1 1 92 ASP HA H -14.485 3.791 1.564 1.00 . A A . 752 ASP HA 1 1
17 32477 1 1 92 ASP HB2 H -14.461 3.048 -0.610 1.00 . A A . 752 ASP HB2 1 1
17 32478 1 1 92 ASP HB3 H -12.707 2.931 -0.654 1.00 . A A . 752 ASP HB3 1 1
17 32479 1 1 92 ASP N N -12.592 4.581 1.162 1.00 . A A . 752 ASP N 1 1
17 32480 1 1 92 ASP O O -13.705 1.863 3.099 1.00 . A A . 752 ASP O 1 1
17 32481 1 1 92 ASP OD1 O -14.699 0.725 0.607 1.00 . A A . 752 ASP OD1 1 1
17 32482 1 1 92 ASP OD2 O -12.737 0.512 -0.231 1.00 . A A . 752 ASP OD2 1 1
17 32483 1 1 93 CYS C C -10.144 2.530 4.348 1.00 . A A . 753 CYS C 1 1
17 32484 1 1 93 CYS CA C -10.937 1.657 3.413 1.00 . A A . 753 CYS CA 1 1
17 32485 1 1 93 CYS CB C -9.942 0.767 2.706 1.00 . A A . 753 CYS CB 1 1
17 32486 1 1 93 CYS H H -11.105 3.027 1.815 1.00 . A A . 753 CYS H 1 1
17 32487 1 1 93 CYS HA H -11.637 1.055 3.964 1.00 . A A . 753 CYS HA 1 1
17 32488 1 1 93 CYS HB2 H -8.953 1.174 2.841 1.00 . A A . 753 CYS HB2 1 1
17 32489 1 1 93 CYS HB3 H -9.982 -0.217 3.120 1.00 . A A . 753 CYS HB3 1 1
17 32490 1 1 93 CYS HG H -11.247 0.993 0.841 1.00 . A A . 753 CYS HG 1 1
17 32491 1 1 93 CYS N N -11.635 2.473 2.435 1.00 . A A . 753 CYS N 1 1
17 32492 1 1 93 CYS O O -10.265 2.457 5.572 1.00 . A A . 753 CYS O 1 1
17 32493 1 1 93 CYS SG S -10.331 0.724 0.951 1.00 . A A . 753 CYS SG 1 1
17 32494 1 1 94 PHE C C -9.280 5.167 5.317 1.00 . A A . 754 PHE C 1 1
17 32495 1 1 94 PHE CA C -8.438 4.217 4.473 1.00 . A A . 754 PHE CA 1 1
17 32496 1 1 94 PHE CB C -7.571 5.021 3.524 1.00 . A A . 754 PHE CB 1 1
17 32497 1 1 94 PHE CD1 C -6.732 3.111 2.111 1.00 . A A . 754 PHE CD1 1 1
17 32498 1 1 94 PHE CD2 C -5.127 4.434 3.355 1.00 . A A . 754 PHE CD2 1 1
17 32499 1 1 94 PHE CE1 C -5.693 2.325 1.606 1.00 . A A . 754 PHE CE1 1 1
17 32500 1 1 94 PHE CE2 C -4.088 3.649 2.847 1.00 . A A . 754 PHE CE2 1 1
17 32501 1 1 94 PHE CG C -6.451 4.165 2.987 1.00 . A A . 754 PHE CG 1 1
17 32502 1 1 94 PHE CZ C -4.371 2.595 1.973 1.00 . A A . 754 PHE CZ 1 1
17 32503 1 1 94 PHE H H -9.245 3.324 2.751 1.00 . A A . 754 PHE H 1 1
17 32504 1 1 94 PHE HA H -7.805 3.610 5.106 1.00 . A A . 754 PHE HA 1 1
17 32505 1 1 94 PHE HB2 H -8.177 5.374 2.703 1.00 . A A . 754 PHE HB2 1 1
17 32506 1 1 94 PHE HB3 H -7.158 5.861 4.055 1.00 . A A . 754 PHE HB3 1 1
17 32507 1 1 94 PHE HD1 H -7.752 2.903 1.827 1.00 . A A . 754 PHE HD1 1 1
17 32508 1 1 94 PHE HD2 H -4.908 5.247 4.031 1.00 . A A . 754 PHE HD2 1 1
17 32509 1 1 94 PHE HE1 H -5.912 1.512 0.930 1.00 . A A . 754 PHE HE1 1 1
17 32510 1 1 94 PHE HE2 H -3.066 3.857 3.131 1.00 . A A . 754 PHE HE2 1 1
17 32511 1 1 94 PHE HZ H -3.570 1.989 1.582 1.00 . A A . 754 PHE HZ 1 1
17 32512 1 1 94 PHE N N -9.296 3.337 3.733 1.00 . A A . 754 PHE N 1 1
17 32513 1 1 94 PHE O O -10.424 5.466 4.975 1.00 . A A . 754 PHE O 1 1
17 32514 1 1 95 LYS C C -9.343 7.979 6.859 1.00 . A A . 755 LYS C 1 1
17 32515 1 1 95 LYS CA C -9.442 6.518 7.317 1.00 . A A . 755 LYS CA 1 1
17 32516 1 1 95 LYS CB C -8.915 6.360 8.750 1.00 . A A . 755 LYS CB 1 1
17 32517 1 1 95 LYS CD C -8.829 3.841 8.400 1.00 . A A . 755 LYS CD 1 1
17 32518 1 1 95 LYS CE C -8.207 2.575 9.006 1.00 . A A . 755 LYS CE 1 1
17 32519 1 1 95 LYS CG C -8.062 5.086 8.881 1.00 . A A . 755 LYS CG 1 1
17 32520 1 1 95 LYS H H -7.809 5.344 6.650 1.00 . A A . 755 LYS H 1 1
17 32521 1 1 95 LYS HA H -10.485 6.236 7.309 1.00 . A A . 755 LYS HA 1 1
17 32522 1 1 95 LYS HB2 H -8.310 7.218 9.006 1.00 . A A . 755 LYS HB2 1 1
17 32523 1 1 95 LYS HB3 H -9.751 6.297 9.431 1.00 . A A . 755 LYS HB3 1 1
17 32524 1 1 95 LYS HD2 H -9.862 3.915 8.700 1.00 . A A . 755 LYS HD2 1 1
17 32525 1 1 95 LYS HD3 H -8.772 3.774 7.325 1.00 . A A . 755 LYS HD3 1 1
17 32526 1 1 95 LYS HE2 H -7.594 2.081 8.260 1.00 . A A . 755 LYS HE2 1 1
17 32527 1 1 95 LYS HE3 H -7.592 2.842 9.850 1.00 . A A . 755 LYS HE3 1 1
17 32528 1 1 95 LYS HG2 H -7.164 5.198 8.296 1.00 . A A . 755 LYS HG2 1 1
17 32529 1 1 95 LYS HG3 H -7.797 4.957 9.916 1.00 . A A . 755 LYS HG3 1 1
17 32530 1 1 95 LYS HZ1 H -8.998 1.145 10.304 1.00 . A A . 755 LYS HZ1 1 1
17 32531 1 1 95 LYS HZ2 H -10.151 2.216 9.667 1.00 . A A . 755 LYS HZ2 1 1
17 32532 1 1 95 LYS HZ3 H -9.522 0.960 8.681 1.00 . A A . 755 LYS HZ3 1 1
17 32533 1 1 95 LYS N N -8.720 5.622 6.423 1.00 . A A . 755 LYS N 1 1
17 32534 1 1 95 LYS NZ N -9.299 1.659 9.450 1.00 . A A . 755 LYS NZ 1 1
17 32535 1 1 95 LYS O O -10.344 8.592 6.494 1.00 . A A . 755 LYS O 1 1
17 32536 1 1 96 SER C C -7.730 10.018 4.966 1.00 . A A . 756 SER C 1 1
17 32537 1 1 96 SER CA C -7.908 9.921 6.478 1.00 . A A . 756 SER CA 1 1
17 32538 1 1 96 SER CB C -6.660 10.474 7.173 1.00 . A A . 756 SER CB 1 1
17 32539 1 1 96 SER H H -7.369 7.991 7.189 1.00 . A A . 756 SER H 1 1
17 32540 1 1 96 SER HA H -8.762 10.514 6.767 1.00 . A A . 756 SER HA 1 1
17 32541 1 1 96 SER HB2 H -6.555 11.523 6.948 1.00 . A A . 756 SER HB2 1 1
17 32542 1 1 96 SER HB3 H -6.761 10.348 8.243 1.00 . A A . 756 SER HB3 1 1
17 32543 1 1 96 SER HG H -5.195 9.189 7.425 1.00 . A A . 756 SER HG 1 1
17 32544 1 1 96 SER N N -8.129 8.528 6.886 1.00 . A A . 756 SER N 1 1
17 32545 1 1 96 SER O O -8.149 10.986 4.335 1.00 . A A . 756 SER O 1 1
17 32546 1 1 96 SER OG O -5.505 9.775 6.705 1.00 . A A . 756 SER OG 1 1
17 32547 1 1 97 LEU C C -8.092 9.208 2.145 1.00 . A A . 757 LEU C 1 1
17 32548 1 1 97 LEU CA C -6.834 8.927 2.972 1.00 . A A . 757 LEU CA 1 1
17 32549 1 1 97 LEU CB C -6.342 7.517 2.654 1.00 . A A . 757 LEU CB 1 1
17 32550 1 1 97 LEU CD1 C -5.933 8.333 0.335 1.00 . A A . 757 LEU CD1 1 1
17 32551 1 1 97 LEU CD2 C -4.037 8.110 1.948 1.00 . A A . 757 LEU CD2 1 1
17 32552 1 1 97 LEU CG C -5.365 7.522 1.488 1.00 . A A . 757 LEU CG 1 1
17 32553 1 1 97 LEU H H -6.790 8.272 4.981 1.00 . A A . 757 LEU H 1 1
17 32554 1 1 97 LEU HA H -6.068 9.638 2.710 1.00 . A A . 757 LEU HA 1 1
17 32555 1 1 97 LEU HB2 H -5.853 7.108 3.523 1.00 . A A . 757 LEU HB2 1 1
17 32556 1 1 97 LEU HB3 H -7.187 6.906 2.396 1.00 . A A . 757 LEU HB3 1 1
17 32557 1 1 97 LEU HD11 H -6.934 7.987 0.110 1.00 . A A . 757 LEU HD11 1 1
17 32558 1 1 97 LEU HD12 H -5.964 9.372 0.610 1.00 . A A . 757 LEU HD12 1 1
17 32559 1 1 97 LEU HD13 H -5.302 8.204 -0.529 1.00 . A A . 757 LEU HD13 1 1
17 32560 1 1 97 LEU HD21 H -3.605 7.469 2.709 1.00 . A A . 757 LEU HD21 1 1
17 32561 1 1 97 LEU HD22 H -3.368 8.175 1.107 1.00 . A A . 757 LEU HD22 1 1
17 32562 1 1 97 LEU HD23 H -4.203 9.094 2.356 1.00 . A A . 757 LEU HD23 1 1
17 32563 1 1 97 LEU HG H -5.211 6.514 1.157 1.00 . A A . 757 LEU HG 1 1
17 32564 1 1 97 LEU N N -7.097 9.002 4.408 1.00 . A A . 757 LEU N 1 1
17 32565 1 1 97 LEU O O -8.959 8.344 2.019 1.00 . A A . 757 LEU O 1 1
17 32566 1 1 98 ASP C C -8.918 10.990 -0.719 1.00 . A A . 758 ASP C 1 1
17 32567 1 1 98 ASP CA C -9.334 10.731 0.730 1.00 . A A . 758 ASP CA 1 1
17 32568 1 1 98 ASP CB C -10.082 11.953 1.288 1.00 . A A . 758 ASP CB 1 1
17 32569 1 1 98 ASP CG C -11.471 12.067 0.649 1.00 . A A . 758 ASP CG 1 1
17 32570 1 1 98 ASP H H -7.452 11.043 1.668 1.00 . A A . 758 ASP H 1 1
17 32571 1 1 98 ASP HA H -10.009 9.886 0.740 1.00 . A A . 758 ASP HA 1 1
17 32572 1 1 98 ASP HB2 H -10.189 11.848 2.357 1.00 . A A . 758 ASP HB2 1 1
17 32573 1 1 98 ASP HB3 H -9.521 12.847 1.073 1.00 . A A . 758 ASP HB3 1 1
17 32574 1 1 98 ASP N N -8.177 10.396 1.558 1.00 . A A . 758 ASP N 1 1
17 32575 1 1 98 ASP O O -8.942 12.124 -1.201 1.00 . A A . 758 ASP O 1 1
17 32576 1 1 98 ASP OD1 O -11.571 11.931 -0.566 1.00 . A A . 758 ASP OD1 1 1
17 32577 1 1 98 ASP OD2 O -12.418 12.279 1.382 1.00 . A A . 758 ASP OD2 1 1
17 32578 1 1 99 THR C C -8.208 8.635 -3.475 1.00 . A A . 759 THR C 1 1
17 32579 1 1 99 THR CA C -8.170 10.012 -2.824 1.00 . A A . 759 THR CA 1 1
17 32580 1 1 99 THR CB C -6.778 10.637 -3.011 1.00 . A A . 759 THR CB 1 1
17 32581 1 1 99 THR CG2 C -5.690 9.722 -2.450 1.00 . A A . 759 THR CG2 1 1
17 32582 1 1 99 THR H H -8.562 9.040 -0.966 1.00 . A A . 759 THR H 1 1
17 32583 1 1 99 THR HA H -8.892 10.639 -3.326 1.00 . A A . 759 THR HA 1 1
17 32584 1 1 99 THR HB H -6.742 11.593 -2.510 1.00 . A A . 759 THR HB 1 1
17 32585 1 1 99 THR HG1 H -6.037 11.620 -4.522 1.00 . A A . 759 THR HG1 1 1
17 32586 1 1 99 THR HG21 H -5.366 10.094 -1.493 1.00 . A A . 759 THR HG21 1 1
17 32587 1 1 99 THR HG22 H -6.080 8.723 -2.338 1.00 . A A . 759 THR HG22 1 1
17 32588 1 1 99 THR HG23 H -4.851 9.705 -3.131 1.00 . A A . 759 THR HG23 1 1
17 32589 1 1 99 THR N N -8.555 9.918 -1.410 1.00 . A A . 759 THR N 1 1
17 32590 1 1 99 THR O O -8.812 7.705 -2.929 1.00 . A A . 759 THR O 1 1
17 32591 1 1 99 THR OG1 O -6.553 10.815 -4.402 1.00 . A A . 759 THR OG1 1 1
17 32592 1 1 100 THR C C -6.105 6.884 -5.764 1.00 . A A . 760 THR C 1 1
17 32593 1 1 100 THR CA C -7.532 7.243 -5.367 1.00 . A A . 760 THR CA 1 1
17 32594 1 1 100 THR CB C -8.386 7.327 -6.640 1.00 . A A . 760 THR CB 1 1
17 32595 1 1 100 THR CG2 C -9.862 7.442 -6.272 1.00 . A A . 760 THR CG2 1 1
17 32596 1 1 100 THR H H -7.110 9.304 -5.011 1.00 . A A . 760 THR H 1 1
17 32597 1 1 100 THR HA H -7.926 6.461 -4.735 1.00 . A A . 760 THR HA 1 1
17 32598 1 1 100 THR HB H -8.239 6.434 -7.230 1.00 . A A . 760 THR HB 1 1
17 32599 1 1 100 THR HG1 H -8.516 8.467 -8.210 1.00 . A A . 760 THR HG1 1 1
17 32600 1 1 100 THR HG21 H -10.434 7.678 -7.158 1.00 . A A . 760 THR HG21 1 1
17 32601 1 1 100 THR HG22 H -10.201 6.503 -5.864 1.00 . A A . 760 THR HG22 1 1
17 32602 1 1 100 THR HG23 H -9.990 8.224 -5.540 1.00 . A A . 760 THR HG23 1 1
17 32603 1 1 100 THR N N -7.569 8.515 -4.636 1.00 . A A . 760 THR N 1 1
17 32604 1 1 100 THR O O -5.186 7.697 -5.646 1.00 . A A . 760 THR O 1 1
17 32605 1 1 100 THR OG1 O -8.000 8.464 -7.399 1.00 . A A . 760 THR OG1 1 1
17 32606 1 1 101 LEU C C -4.225 5.939 -7.961 1.00 . A A . 761 LEU C 1 1
17 32607 1 1 101 LEU CA C -4.619 5.196 -6.686 1.00 . A A . 761 LEU CA 1 1
17 32608 1 1 101 LEU CB C -4.650 3.679 -6.936 1.00 . A A . 761 LEU CB 1 1
17 32609 1 1 101 LEU CD1 C -3.553 3.275 -4.718 1.00 . A A . 761 LEU CD1 1 1
17 32610 1 1 101 LEU CD2 C -6.029 3.304 -4.878 1.00 . A A . 761 LEU CD2 1 1
17 32611 1 1 101 LEU CG C -4.744 2.920 -5.603 1.00 . A A . 761 LEU CG 1 1
17 32612 1 1 101 LEU H H -6.703 5.060 -6.330 1.00 . A A . 761 LEU H 1 1
17 32613 1 1 101 LEU HA H -3.894 5.414 -5.916 1.00 . A A . 761 LEU HA 1 1
17 32614 1 1 101 LEU HB2 H -5.505 3.434 -7.545 1.00 . A A . 761 LEU HB2 1 1
17 32615 1 1 101 LEU HB3 H -3.749 3.381 -7.452 1.00 . A A . 761 LEU HB3 1 1
17 32616 1 1 101 LEU HD11 H -3.137 2.372 -4.295 1.00 . A A . 761 LEU HD11 1 1
17 32617 1 1 101 LEU HD12 H -2.807 3.772 -5.312 1.00 . A A . 761 LEU HD12 1 1
17 32618 1 1 101 LEU HD13 H -3.876 3.932 -3.923 1.00 . A A . 761 LEU HD13 1 1
17 32619 1 1 101 LEU HD21 H -5.917 4.282 -4.441 1.00 . A A . 761 LEU HD21 1 1
17 32620 1 1 101 LEU HD22 H -6.848 3.312 -5.579 1.00 . A A . 761 LEU HD22 1 1
17 32621 1 1 101 LEU HD23 H -6.227 2.584 -4.099 1.00 . A A . 761 LEU HD23 1 1
17 32622 1 1 101 LEU HG H -4.744 1.856 -5.797 1.00 . A A . 761 LEU HG 1 1
17 32623 1 1 101 LEU N N -5.931 5.659 -6.251 1.00 . A A . 761 LEU N 1 1
17 32624 1 1 101 LEU O O -4.423 5.446 -9.074 1.00 . A A . 761 LEU O 1 1
17 32625 1 1 102 GLN C C -2.226 7.299 -9.770 1.00 . A A . 762 GLN C 1 1
17 32626 1 1 102 GLN CA C -3.287 7.983 -8.909 1.00 . A A . 762 GLN CA 1 1
17 32627 1 1 102 GLN CB C -2.749 9.320 -8.382 1.00 . A A . 762 GLN CB 1 1
17 32628 1 1 102 GLN CD C -3.510 11.667 -8.874 1.00 . A A . 762 GLN CD 1 1
17 32629 1 1 102 GLN CG C -3.899 10.330 -8.247 1.00 . A A . 762 GLN CG 1 1
17 32630 1 1 102 GLN H H -3.574 7.479 -6.864 1.00 . A A . 762 GLN H 1 1
17 32631 1 1 102 GLN HA H -4.152 8.177 -9.524 1.00 . A A . 762 GLN HA 1 1
17 32632 1 1 102 GLN HB2 H -2.292 9.164 -7.418 1.00 . A A . 762 GLN HB2 1 1
17 32633 1 1 102 GLN HB3 H -2.013 9.705 -9.067 1.00 . A A . 762 GLN HB3 1 1
17 32634 1 1 102 GLN HE21 H -2.605 12.348 -7.239 1.00 . A A . 762 GLN HE21 1 1
17 32635 1 1 102 GLN HE22 H -2.613 13.401 -8.571 1.00 . A A . 762 GLN HE22 1 1
17 32636 1 1 102 GLN HG2 H -4.776 9.946 -8.748 1.00 . A A . 762 GLN HG2 1 1
17 32637 1 1 102 GLN HG3 H -4.123 10.479 -7.202 1.00 . A A . 762 GLN HG3 1 1
17 32638 1 1 102 GLN N N -3.688 7.141 -7.781 1.00 . A A . 762 GLN N 1 1
17 32639 1 1 102 GLN NE2 N -2.855 12.543 -8.171 1.00 . A A . 762 GLN NE2 1 1
17 32640 1 1 102 GLN O O -2.452 7.026 -10.949 1.00 . A A . 762 GLN O 1 1
17 32641 1 1 102 GLN OE1 O -3.805 11.918 -10.039 1.00 . A A . 762 GLN OE1 1 1
17 32642 1 1 103 PHE C C 0.967 5.655 -8.962 1.00 . A A . 763 PHE C 1 1
17 32643 1 1 103 PHE CA C 0.017 6.386 -9.913 1.00 . A A . 763 PHE CA 1 1
17 32644 1 1 103 PHE CB C 0.807 7.419 -10.740 1.00 . A A . 763 PHE CB 1 1
17 32645 1 1 103 PHE CD1 C 0.868 9.445 -9.233 1.00 . A A . 763 PHE CD1 1 1
17 32646 1 1 103 PHE CD2 C -0.521 9.512 -11.219 1.00 . A A . 763 PHE CD2 1 1
17 32647 1 1 103 PHE CE1 C 0.469 10.749 -8.911 1.00 . A A . 763 PHE CE1 1 1
17 32648 1 1 103 PHE CE2 C -0.921 10.815 -10.896 1.00 . A A . 763 PHE CE2 1 1
17 32649 1 1 103 PHE CG C 0.374 8.826 -10.388 1.00 . A A . 763 PHE CG 1 1
17 32650 1 1 103 PHE CZ C -0.425 11.433 -9.742 1.00 . A A . 763 PHE CZ 1 1
17 32651 1 1 103 PHE H H -0.941 7.276 -8.239 1.00 . A A . 763 PHE H 1 1
17 32652 1 1 103 PHE HA H -0.413 5.663 -10.589 1.00 . A A . 763 PHE HA 1 1
17 32653 1 1 103 PHE HB2 H 1.863 7.310 -10.538 1.00 . A A . 763 PHE HB2 1 1
17 32654 1 1 103 PHE HB3 H 0.628 7.243 -11.792 1.00 . A A . 763 PHE HB3 1 1
17 32655 1 1 103 PHE HD1 H 1.558 8.919 -8.592 1.00 . A A . 763 PHE HD1 1 1
17 32656 1 1 103 PHE HD2 H -0.904 9.035 -12.110 1.00 . A A . 763 PHE HD2 1 1
17 32657 1 1 103 PHE HE1 H 0.850 11.226 -8.020 1.00 . A A . 763 PHE HE1 1 1
17 32658 1 1 103 PHE HE2 H -1.611 11.342 -11.538 1.00 . A A . 763 PHE HE2 1 1
17 32659 1 1 103 PHE HZ H -0.735 12.438 -9.494 1.00 . A A . 763 PHE HZ 1 1
17 32660 1 1 103 PHE N N -1.068 7.033 -9.179 1.00 . A A . 763 PHE N 1 1
17 32661 1 1 103 PHE O O 1.105 6.021 -7.790 1.00 . A A . 763 PHE O 1 1
17 32662 1 1 104 PRO C C 3.874 4.598 -8.375 1.00 . A A . 764 PRO C 1 1
17 32663 1 1 104 PRO CA C 2.585 3.832 -8.652 1.00 . A A . 764 PRO CA 1 1
17 32664 1 1 104 PRO CB C 2.867 2.608 -9.525 1.00 . A A . 764 PRO CB 1 1
17 32665 1 1 104 PRO CD C 1.506 4.143 -10.834 1.00 . A A . 764 PRO CD 1 1
17 32666 1 1 104 PRO CG C 2.533 3.016 -10.921 1.00 . A A . 764 PRO CG 1 1
17 32667 1 1 104 PRO HA H 2.131 3.519 -7.727 1.00 . A A . 764 PRO HA 1 1
17 32668 1 1 104 PRO HB2 H 3.913 2.338 -9.454 1.00 . A A . 764 PRO HB2 1 1
17 32669 1 1 104 PRO HB3 H 2.245 1.780 -9.223 1.00 . A A . 764 PRO HB3 1 1
17 32670 1 1 104 PRO HD2 H 1.747 4.927 -11.538 1.00 . A A . 764 PRO HD2 1 1
17 32671 1 1 104 PRO HD3 H 0.513 3.764 -11.012 1.00 . A A . 764 PRO HD3 1 1
17 32672 1 1 104 PRO HG2 H 3.424 3.364 -11.424 1.00 . A A . 764 PRO HG2 1 1
17 32673 1 1 104 PRO HG3 H 2.108 2.182 -11.456 1.00 . A A . 764 PRO HG3 1 1
17 32674 1 1 104 PRO N N 1.621 4.636 -9.453 1.00 . A A . 764 PRO N 1 1
17 32675 1 1 104 PRO O O 4.424 5.250 -9.260 1.00 . A A . 764 PRO O 1 1
17 32676 1 1 105 PHE C C 6.707 4.897 -7.782 1.00 . A A . 765 PHE C 1 1
17 32677 1 1 105 PHE CA C 5.596 5.194 -6.779 1.00 . A A . 765 PHE CA 1 1
17 32678 1 1 105 PHE CB C 6.037 4.739 -5.391 1.00 . A A . 765 PHE CB 1 1
17 32679 1 1 105 PHE CD1 C 6.141 2.269 -5.916 1.00 . A A . 765 PHE CD1 1 1
17 32680 1 1 105 PHE CD2 C 8.161 3.398 -5.203 1.00 . A A . 765 PHE CD2 1 1
17 32681 1 1 105 PHE CE1 C 6.845 1.070 -6.019 1.00 . A A . 765 PHE CE1 1 1
17 32682 1 1 105 PHE CE2 C 8.869 2.195 -5.308 1.00 . A A . 765 PHE CE2 1 1
17 32683 1 1 105 PHE CG C 6.798 3.435 -5.504 1.00 . A A . 765 PHE CG 1 1
17 32684 1 1 105 PHE CZ C 8.210 1.030 -5.715 1.00 . A A . 765 PHE CZ 1 1
17 32685 1 1 105 PHE H H 3.884 3.960 -6.476 1.00 . A A . 765 PHE H 1 1
17 32686 1 1 105 PHE HA H 5.416 6.257 -6.759 1.00 . A A . 765 PHE HA 1 1
17 32687 1 1 105 PHE HB2 H 6.673 5.494 -4.952 1.00 . A A . 765 PHE HB2 1 1
17 32688 1 1 105 PHE HB3 H 5.167 4.597 -4.772 1.00 . A A . 765 PHE HB3 1 1
17 32689 1 1 105 PHE HD1 H 5.089 2.293 -6.150 1.00 . A A . 765 PHE HD1 1 1
17 32690 1 1 105 PHE HD2 H 8.669 4.297 -4.892 1.00 . A A . 765 PHE HD2 1 1
17 32691 1 1 105 PHE HE1 H 6.335 0.174 -6.338 1.00 . A A . 765 PHE HE1 1 1
17 32692 1 1 105 PHE HE2 H 9.923 2.165 -5.074 1.00 . A A . 765 PHE HE2 1 1
17 32693 1 1 105 PHE HZ H 8.755 0.102 -5.797 1.00 . A A . 765 PHE HZ 1 1
17 32694 1 1 105 PHE N N 4.361 4.506 -7.148 1.00 . A A . 765 PHE N 1 1
17 32695 1 1 105 PHE O O 7.573 5.734 -8.035 1.00 . A A . 765 PHE O 1 1
17 32696 1 1 106 LYS C C 7.664 4.098 -10.529 1.00 . A A . 766 LYS C 1 1
17 32697 1 1 106 LYS CA C 7.687 3.259 -9.276 1.00 . A A . 766 LYS CA 1 1
17 32698 1 1 106 LYS CB C 7.425 1.818 -9.646 1.00 . A A . 766 LYS CB 1 1
17 32699 1 1 106 LYS CD C 9.386 0.296 -9.554 1.00 . A A . 766 LYS CD 1 1
17 32700 1 1 106 LYS CE C 10.316 1.404 -10.075 1.00 . A A . 766 LYS CE 1 1
17 32701 1 1 106 LYS CG C 8.251 0.921 -8.744 1.00 . A A . 766 LYS CG 1 1
17 32702 1 1 106 LYS H H 5.980 3.059 -8.070 1.00 . A A . 766 LYS H 1 1
17 32703 1 1 106 LYS HA H 8.662 3.334 -8.820 1.00 . A A . 766 LYS HA 1 1
17 32704 1 1 106 LYS HB2 H 6.376 1.604 -9.516 1.00 . A A . 766 LYS HB2 1 1
17 32705 1 1 106 LYS HB3 H 7.700 1.651 -10.672 1.00 . A A . 766 LYS HB3 1 1
17 32706 1 1 106 LYS HD2 H 9.944 -0.379 -8.917 1.00 . A A . 766 LYS HD2 1 1
17 32707 1 1 106 LYS HD3 H 8.975 -0.253 -10.387 1.00 . A A . 766 LYS HD3 1 1
17 32708 1 1 106 LYS HE2 H 10.384 2.192 -9.338 1.00 . A A . 766 LYS HE2 1 1
17 32709 1 1 106 LYS HE3 H 11.298 0.990 -10.242 1.00 . A A . 766 LYS HE3 1 1
17 32710 1 1 106 LYS HG2 H 8.664 1.507 -7.937 1.00 . A A . 766 LYS HG2 1 1
17 32711 1 1 106 LYS HG3 H 7.621 0.150 -8.340 1.00 . A A . 766 LYS HG3 1 1
17 32712 1 1 106 LYS HZ1 H 10.557 2.041 -12.051 1.00 . A A . 766 LYS HZ1 1 1
17 32713 1 1 106 LYS HZ2 H 9.049 1.337 -11.736 1.00 . A A . 766 LYS HZ2 1 1
17 32714 1 1 106 LYS HZ3 H 9.370 2.924 -11.197 1.00 . A A . 766 LYS HZ3 1 1
17 32715 1 1 106 LYS N N 6.684 3.688 -8.327 1.00 . A A . 766 LYS N 1 1
17 32716 1 1 106 LYS NZ N 9.784 1.966 -11.361 1.00 . A A . 766 LYS NZ 1 1
17 32717 1 1 106 LYS O O 8.654 4.124 -11.272 1.00 . A A . 766 LYS O 1 1
17 32718 1 1 107 GLU C C 7.106 6.923 -11.715 1.00 . A A . 767 GLU C 1 1
17 32719 1 1 107 GLU CA C 6.388 5.585 -11.937 1.00 . A A . 767 GLU CA 1 1
17 32720 1 1 107 GLU CB C 4.902 5.834 -12.213 1.00 . A A . 767 GLU CB 1 1
17 32721 1 1 107 GLU CD C 3.512 6.373 -14.222 1.00 . A A . 767 GLU CD 1 1
17 32722 1 1 107 GLU CG C 4.566 5.431 -13.650 1.00 . A A . 767 GLU CG 1 1
17 32723 1 1 107 GLU H H 5.782 4.668 -10.143 1.00 . A A . 767 GLU H 1 1
17 32724 1 1 107 GLU HA H 6.823 5.063 -12.775 1.00 . A A . 767 GLU HA 1 1
17 32725 1 1 107 GLU HB2 H 4.307 5.249 -11.528 1.00 . A A . 767 GLU HB2 1 1
17 32726 1 1 107 GLU HB3 H 4.681 6.883 -12.074 1.00 . A A . 767 GLU HB3 1 1
17 32727 1 1 107 GLU HG2 H 5.457 5.481 -14.253 1.00 . A A . 767 GLU HG2 1 1
17 32728 1 1 107 GLU HG3 H 4.182 4.423 -13.660 1.00 . A A . 767 GLU HG3 1 1
17 32729 1 1 107 GLU N N 6.536 4.755 -10.765 1.00 . A A . 767 GLU N 1 1
17 32730 1 1 107 GLU O O 6.687 7.656 -10.834 1.00 . A A . 767 GLU O 1 1
17 32731 1 1 107 GLU OXT O 8.071 7.198 -12.410 1.00 . A A . 767 GLU OXT 1 1
17 32732 1 1 107 GLU OE1 O 2.417 6.396 -13.687 1.00 . A A . 767 GLU OE1 1 1
17 32733 1 1 107 GLU OE2 O 3.817 7.054 -15.186 1.00 . A A . 767 GLU OE2 1 1
17 32734 2 2 1 ASP C C 9.867 8.117 9.121 1.00 . B B . 338 ASP C 1 1
17 32735 2 2 1 ASP CA C 9.554 8.705 7.744 1.00 . B B . 338 ASP CA 1 1
17 32736 2 2 1 ASP CB C 10.465 9.900 7.463 1.00 . B B . 338 ASP CB 1 1
17 32737 2 2 1 ASP CG C 11.806 9.401 6.950 1.00 . B B . 338 ASP CG 1 1
17 32738 2 2 1 ASP H1 H 7.824 9.193 6.688 1.00 . B B . 338 ASP H1 1 1
17 32739 2 2 1 ASP H2 H 8.049 10.094 8.122 1.00 . B B . 338 ASP H2 1 1
17 32740 2 2 1 ASP H3 H 7.536 8.475 8.207 1.00 . B B . 338 ASP H3 1 1
17 32741 2 2 1 ASP HA H 9.716 7.948 6.991 1.00 . B B . 338 ASP HA 1 1
17 32742 2 2 1 ASP HB2 H 10.009 10.535 6.717 1.00 . B B . 338 ASP HB2 1 1
17 32743 2 2 1 ASP HB3 H 10.618 10.463 8.372 1.00 . B B . 338 ASP HB3 1 1
17 32744 2 2 1 ASP N N 8.134 9.151 7.692 1.00 . B B . 338 ASP N 1 1
17 32745 2 2 1 ASP O O 8.960 7.852 9.912 1.00 . B B . 338 ASP O 1 1
17 32746 2 2 1 ASP OD1 O 12.600 8.960 7.764 1.00 . B B . 338 ASP OD1 1 1
17 32747 2 2 1 ASP OD2 O 12.012 9.450 5.752 1.00 . B B . 338 ASP OD2 1 1
17 32748 2 2 2 THR C C 11.158 5.938 10.865 1.00 . B B . 339 THR C 1 1
17 32749 2 2 2 THR CA C 11.619 7.382 10.675 1.00 . B B . 339 THR CA 1 1
17 32750 2 2 2 THR CB C 11.120 8.242 11.848 1.00 . B B . 339 THR CB 1 1
17 32751 2 2 2 THR CG2 C 11.371 9.723 11.555 1.00 . B B . 339 THR CG2 1 1
17 32752 2 2 2 THR H H 11.831 8.180 8.710 1.00 . B B . 339 THR H 1 1
17 32753 2 2 2 THR HA H 12.699 7.396 10.680 1.00 . B B . 339 THR HA 1 1
17 32754 2 2 2 THR HB H 11.653 7.965 12.746 1.00 . B B . 339 THR HB 1 1
17 32755 2 2 2 THR HG1 H 9.294 8.036 11.168 1.00 . B B . 339 THR HG1 1 1
17 32756 2 2 2 THR HG21 H 10.886 9.996 10.630 1.00 . B B . 339 THR HG21 1 1
17 32757 2 2 2 THR HG22 H 10.973 10.322 12.361 1.00 . B B . 339 THR HG22 1 1
17 32758 2 2 2 THR HG23 H 12.434 9.897 11.469 1.00 . B B . 339 THR HG23 1 1
17 32759 2 2 2 THR N N 11.157 7.930 9.395 1.00 . B B . 339 THR N 1 1
17 32760 2 2 2 THR O O 11.766 5.006 10.338 1.00 . B B . 339 THR O 1 1
17 32761 2 2 2 THR OG1 O 9.727 8.027 12.045 1.00 . B B . 339 THR OG1 1 1
17 32762 2 2 3 GLU C C 8.874 3.828 10.694 1.00 . B B . 340 GLU C 1 1
17 32763 2 2 3 GLU CA C 9.556 4.438 11.922 1.00 . B B . 340 GLU CA 1 1
17 32764 2 2 3 GLU CB C 8.557 4.534 13.080 1.00 . B B . 340 GLU CB 1 1
17 32765 2 2 3 GLU CD C 9.011 2.144 13.712 1.00 . B B . 340 GLU CD 1 1
17 32766 2 2 3 GLU CG C 7.931 3.159 13.351 1.00 . B B . 340 GLU CG 1 1
17 32767 2 2 3 GLU H H 9.665 6.560 12.038 1.00 . B B . 340 GLU H 1 1
17 32768 2 2 3 GLU HA H 10.369 3.792 12.220 1.00 . B B . 340 GLU HA 1 1
17 32769 2 2 3 GLU HB2 H 9.072 4.875 13.966 1.00 . B B . 340 GLU HB2 1 1
17 32770 2 2 3 GLU HB3 H 7.778 5.237 12.823 1.00 . B B . 340 GLU HB3 1 1
17 32771 2 2 3 GLU HG2 H 7.235 3.242 14.172 1.00 . B B . 340 GLU HG2 1 1
17 32772 2 2 3 GLU HG3 H 7.403 2.823 12.471 1.00 . B B . 340 GLU HG3 1 1
17 32773 2 2 3 GLU N N 10.094 5.766 11.637 1.00 . B B . 340 GLU N 1 1
17 32774 2 2 3 GLU O O 8.356 4.542 9.825 1.00 . B B . 340 GLU O 1 1
17 32775 2 2 3 GLU OE1 O 9.566 1.550 12.800 1.00 . B B . 340 GLU OE1 1 1
17 32776 2 2 3 GLU OE2 O 9.267 1.978 14.890 1.00 . B B . 340 GLU OE2 1 1
17 32777 2 2 4 VAL C C 6.730 2.090 9.498 1.00 . B B . 341 VAL C 1 1
17 32778 2 2 4 VAL CA C 8.228 1.794 9.527 1.00 . B B . 341 VAL CA 1 1
17 32779 2 2 4 VAL CB C 8.465 0.283 9.655 1.00 . B B . 341 VAL CB 1 1
17 32780 2 2 4 VAL CG1 C 9.959 0.009 9.860 1.00 . B B . 341 VAL CG1 1 1
17 32781 2 2 4 VAL CG2 C 7.683 -0.262 10.854 1.00 . B B . 341 VAL CG2 1 1
17 32782 2 2 4 VAL H H 9.272 1.981 11.375 1.00 . B B . 341 VAL H 1 1
17 32783 2 2 4 VAL HA H 8.668 2.137 8.604 1.00 . B B . 341 VAL HA 1 1
17 32784 2 2 4 VAL HB H 8.132 -0.210 8.752 1.00 . B B . 341 VAL HB 1 1
17 32785 2 2 4 VAL HG11 H 10.459 0.923 10.149 1.00 . B B . 341 VAL HG11 1 1
17 32786 2 2 4 VAL HG12 H 10.086 -0.731 10.637 1.00 . B B . 341 VAL HG12 1 1
17 32787 2 2 4 VAL HG13 H 10.386 -0.360 8.938 1.00 . B B . 341 VAL HG13 1 1
17 32788 2 2 4 VAL HG21 H 8.038 -1.253 11.094 1.00 . B B . 341 VAL HG21 1 1
17 32789 2 2 4 VAL HG22 H 7.829 0.387 11.705 1.00 . B B . 341 VAL HG22 1 1
17 32790 2 2 4 VAL HG23 H 6.632 -0.306 10.612 1.00 . B B . 341 VAL HG23 1 1
17 32791 2 2 4 VAL N N 8.859 2.499 10.639 1.00 . B B . 341 VAL N 1 1
17 32792 2 2 4 VAL O O 6.228 2.852 10.325 1.00 . B B . 341 VAL O 1 1
17 32793 2 2 5 TYR C C 3.857 1.211 9.695 1.00 . B B . 342 TYR C 1 1
17 32794 2 2 5 TYR CA C 4.576 1.727 8.448 1.00 . B B . 342 TYR CA 1 1
17 32795 2 2 5 TYR CB C 4.004 1.081 7.176 1.00 . B B . 342 TYR CB 1 1
17 32796 2 2 5 TYR CD1 C 5.099 -1.063 8.019 1.00 . B B . 342 TYR CD1 1 1
17 32797 2 2 5 TYR CD2 C 4.375 -0.930 5.706 1.00 . B B . 342 TYR CD2 1 1
17 32798 2 2 5 TYR CE1 C 5.550 -2.372 7.797 1.00 . B B . 342 TYR CE1 1 1
17 32799 2 2 5 TYR CE2 C 4.826 -2.234 5.492 1.00 . B B . 342 TYR CE2 1 1
17 32800 2 2 5 TYR CG C 4.510 -0.336 6.970 1.00 . B B . 342 TYR CG 1 1
17 32801 2 2 5 TYR CZ C 5.412 -2.953 6.532 1.00 . B B . 342 TYR CZ 1 1
17 32802 2 2 5 TYR H H 6.456 0.896 7.910 1.00 . B B . 342 TYR H 1 1
17 32803 2 2 5 TYR HA H 4.413 2.794 8.387 1.00 . B B . 342 TYR HA 1 1
17 32804 2 2 5 TYR HB2 H 2.926 1.061 7.244 1.00 . B B . 342 TYR HB2 1 1
17 32805 2 2 5 TYR HB3 H 4.291 1.680 6.325 1.00 . B B . 342 TYR HB3 1 1
17 32806 2 2 5 TYR HD1 H 5.204 -0.619 8.996 1.00 . B B . 342 TYR HD1 1 1
17 32807 2 2 5 TYR HD2 H 3.920 -0.379 4.892 1.00 . B B . 342 TYR HD2 1 1
17 32808 2 2 5 TYR HE1 H 6.005 -2.932 8.600 1.00 . B B . 342 TYR HE1 1 1
17 32809 2 2 5 TYR HE2 H 4.717 -2.688 4.519 1.00 . B B . 342 TYR HE2 1 1
17 32810 2 2 5 TYR HH H 5.060 -4.812 6.189 1.00 . B B . 342 TYR HH 1 1
17 32811 2 2 5 TYR N N 6.014 1.494 8.547 1.00 . B B . 342 TYR N 1 1
17 32812 2 2 5 TYR O O 3.076 0.262 9.633 1.00 . B B . 342 TYR O 1 1
17 32813 2 2 5 TYR OH O 5.856 -4.236 6.306 1.00 . B B . 342 TYR OH 1 1
17 32814 2 2 6 GLU C C 2.083 1.082 11.962 1.00 . B B . 343 GLU C 1 1
17 32815 2 2 6 GLU CA C 3.555 1.475 12.109 1.00 . B B . 343 GLU CA 1 1
17 32816 2 2 6 GLU CB C 3.674 2.636 13.118 1.00 . B B . 343 GLU CB 1 1
17 32817 2 2 6 GLU CD C 3.216 4.347 11.299 1.00 . B B . 343 GLU CD 1 1
17 32818 2 2 6 GLU CG C 4.154 3.932 12.432 1.00 . B B . 343 GLU CG 1 1
17 32819 2 2 6 GLU H H 4.796 2.592 10.795 1.00 . B B . 343 GLU H 1 1
17 32820 2 2 6 GLU HA H 4.096 0.627 12.502 1.00 . B B . 343 GLU HA 1 1
17 32821 2 2 6 GLU HB2 H 2.712 2.814 13.575 1.00 . B B . 343 GLU HB2 1 1
17 32822 2 2 6 GLU HB3 H 4.383 2.363 13.886 1.00 . B B . 343 GLU HB3 1 1
17 32823 2 2 6 GLU HG2 H 4.187 4.725 13.164 1.00 . B B . 343 GLU HG2 1 1
17 32824 2 2 6 GLU HG3 H 5.147 3.779 12.037 1.00 . B B . 343 GLU HG3 1 1
17 32825 2 2 6 GLU N N 4.148 1.849 10.826 1.00 . B B . 343 GLU N 1 1
17 32826 2 2 6 GLU O O 1.738 -0.106 11.991 1.00 . B B . 343 GLU O 1 1
17 32827 2 2 6 GLU OE1 O 2.014 4.283 11.492 1.00 . B B . 343 GLU OE1 1 1
17 32828 2 2 6 GLU OE2 O 3.717 4.731 10.255 1.00 . B B . 343 GLU OE2 1 1
17 32829 2 2 7 SER C C -0.990 3.155 11.800 1.00 . B B . 344 SER C 1 1
17 32830 2 2 7 SER CA C -0.212 1.846 11.688 1.00 . B B . 344 SER CA 1 1
17 32831 2 2 7 SER CB C -0.683 0.890 12.785 1.00 . B B . 344 SER CB 1 1
17 32832 2 2 7 SER H H 1.560 3.016 11.815 1.00 . B B . 344 SER H 1 1
17 32833 2 2 7 SER HA H -0.409 1.399 10.726 1.00 . B B . 344 SER HA 1 1
17 32834 2 2 7 SER HB2 H -0.105 1.055 13.680 1.00 . B B . 344 SER HB2 1 1
17 32835 2 2 7 SER HB3 H -1.729 1.071 12.998 1.00 . B B . 344 SER HB3 1 1
17 32836 2 2 7 SER HG H 0.464 -0.559 12.153 1.00 . B B . 344 SER HG 1 1
17 32837 2 2 7 SER N N 1.221 2.083 11.821 1.00 . B B . 344 SER N 1 1
17 32838 2 2 7 SER O O -1.544 3.458 12.858 1.00 . B B . 344 SER O 1 1
17 32839 2 2 7 SER OG O -0.496 -0.449 12.343 1.00 . B B . 344 SER OG 1 1
17 32840 2 2 8 PRO C C -3.078 5.120 11.565 1.00 . B B . 345 PRO C 1 1
17 32841 2 2 8 PRO CA C -1.802 5.214 10.721 1.00 . B B . 345 PRO CA 1 1
17 32842 2 2 8 PRO CB C -2.081 5.420 9.219 1.00 . B B . 345 PRO CB 1 1
17 32843 2 2 8 PRO CD C -0.433 3.650 9.429 1.00 . B B . 345 PRO CD 1 1
17 32844 2 2 8 PRO CG C -0.891 4.825 8.548 1.00 . B B . 345 PRO CG 1 1
17 32845 2 2 8 PRO HA H -1.173 6.011 11.086 1.00 . B B . 345 PRO HA 1 1
17 32846 2 2 8 PRO HB2 H -2.977 4.898 8.920 1.00 . B B . 345 PRO HB2 1 1
17 32847 2 2 8 PRO HB3 H -2.157 6.472 8.971 1.00 . B B . 345 PRO HB3 1 1
17 32848 2 2 8 PRO HD2 H -0.789 2.713 9.023 1.00 . B B . 345 PRO HD2 1 1
17 32849 2 2 8 PRO HD3 H 0.643 3.644 9.522 1.00 . B B . 345 PRO HD3 1 1
17 32850 2 2 8 PRO HG2 H -1.164 4.474 7.562 1.00 . B B . 345 PRO HG2 1 1
17 32851 2 2 8 PRO HG3 H -0.101 5.555 8.478 1.00 . B B . 345 PRO HG3 1 1
17 32852 2 2 8 PRO N N -1.057 3.923 10.734 1.00 . B B . 345 PRO N 1 1
17 32853 2 2 8 PRO O O -3.383 6.021 12.349 1.00 . B B . 345 PRO O 1 1
17 32854 2 2 9 PTR C C -5.432 2.285 12.185 1.00 . B B . 346 PTR C 1 1
17 32855 2 2 9 PTR CA C -5.018 3.767 12.203 1.00 . B B . 346 PTR CA 1 1
17 32856 2 2 9 PTR CB C -6.176 4.622 11.662 1.00 . B B . 346 PTR CB 1 1
17 32857 2 2 9 PTR CD1 C -5.224 5.326 9.431 1.00 . B B . 346 PTR CD1 1 1
17 32858 2 2 9 PTR CD2 C -5.574 7.011 11.138 1.00 . B B . 346 PTR CD2 1 1
17 32859 2 2 9 PTR CE1 C -4.716 6.302 8.564 1.00 . B B . 346 PTR CE1 1 1
17 32860 2 2 9 PTR CE2 C -5.070 7.987 10.275 1.00 . B B . 346 PTR CE2 1 1
17 32861 2 2 9 PTR CG C -5.650 5.680 10.717 1.00 . B B . 346 PTR CG 1 1
17 32862 2 2 9 PTR CZ C -4.639 7.637 8.992 1.00 . B B . 346 PTR CZ 1 1
17 32863 2 2 9 PTR H H -3.478 3.302 10.813 1.00 . B B . 346 PTR H 1 1
17 32864 2 2 9 PTR HA H -4.829 4.055 13.227 1.00 . B B . 346 PTR HA 1 1
17 32865 2 2 9 PTR HB2 H -6.681 5.102 12.489 1.00 . B B . 346 PTR HB2 1 1
17 32866 2 2 9 PTR HB3 H -6.872 3.989 11.143 1.00 . B B . 346 PTR HB3 1 1
17 32867 2 2 9 PTR HD1 H -5.284 4.299 9.109 1.00 . B B . 346 PTR HD1 1 1
17 32868 2 2 9 PTR HD2 H -5.904 7.285 12.128 1.00 . B B . 346 PTR HD2 1 1
17 32869 2 2 9 PTR HE1 H -4.382 6.024 7.567 1.00 . B B . 346 PTR HE1 1 1
17 32870 2 2 9 PTR HE2 H -5.007 9.014 10.603 1.00 . B B . 346 PTR HE2 1 1
17 32871 2 2 9 PTR N N -3.793 3.995 11.428 1.00 . B B . 346 PTR N 1 1
17 32872 2 2 9 PTR O O -4.686 1.411 11.722 1.00 . B B . 346 PTR O 1 1
17 32873 2 2 9 PTR O1P O -1.517 8.949 7.777 1.00 . B B . 346 PTR O1P 1 1
17 32874 2 2 9 PTR O2P O -3.009 10.865 8.330 1.00 . B B . 346 PTR O2P 1 1
17 32875 2 2 9 PTR O3P O -2.452 9.179 10.080 1.00 . B B . 346 PTR O3P 1 1
17 32876 2 2 9 PTR OH O -4.122 8.610 8.158 1.00 . B B . 346 PTR OH 1 1
17 32877 2 2 9 PTR P P -2.739 9.381 8.596 1.00 . B B . 346 PTR P 1 1
17 32878 2 2 10 ALA C C -8.529 0.770 13.583 1.00 . B B . 347 ALA C 1 1
17 32879 2 2 10 ALA CA C -7.220 0.686 12.795 1.00 . B B . 347 ALA CA 1 1
17 32880 2 2 10 ALA CB C -6.248 -0.275 13.493 1.00 . B B . 347 ALA CB 1 1
17 32881 2 2 10 ALA H H -7.154 2.790 13.057 1.00 . B B . 347 ALA H 1 1
17 32882 2 2 10 ALA HA H -7.438 0.316 11.798 1.00 . B B . 347 ALA HA 1 1
17 32883 2 2 10 ALA HB1 H -6.246 -1.224 12.974 1.00 . B B . 347 ALA HB1 1 1
17 32884 2 2 10 ALA HB2 H -6.561 -0.428 14.516 1.00 . B B . 347 ALA HB2 1 1
17 32885 2 2 10 ALA HB3 H -5.254 0.142 13.482 1.00 . B B . 347 ALA HB3 1 1
17 32886 2 2 10 ALA N N -6.636 2.034 12.709 1.00 . B B . 347 ALA N 1 1
17 32887 2 2 10 ALA O O -8.829 -0.074 14.428 1.00 . B B . 347 ALA O 1 1
17 32888 2 2 11 ASP C C -11.574 0.962 13.661 1.00 . B B . 348 ASP C 1 1
17 32889 2 2 11 ASP CA C -10.561 2.070 13.962 1.00 . B B . 348 ASP CA 1 1
17 32890 2 2 11 ASP CB C -11.102 3.419 13.477 1.00 . B B . 348 ASP CB 1 1
17 32891 2 2 11 ASP CG C -10.950 3.520 11.961 1.00 . B B . 348 ASP CG 1 1
17 32892 2 2 11 ASP H H -8.984 2.462 12.617 1.00 . B B . 348 ASP H 1 1
17 32893 2 2 11 ASP HA H -10.398 2.121 15.027 1.00 . B B . 348 ASP HA 1 1
17 32894 2 2 11 ASP HB2 H -12.146 3.506 13.742 1.00 . B B . 348 ASP HB2 1 1
17 32895 2 2 11 ASP HB3 H -10.546 4.219 13.943 1.00 . B B . 348 ASP HB3 1 1
17 32896 2 2 11 ASP N N -9.289 1.822 13.297 1.00 . B B . 348 ASP N 1 1
17 32897 2 2 11 ASP O O -11.520 0.333 12.599 1.00 . B B . 348 ASP O 1 1
17 32898 2 2 11 ASP OD1 O -9.822 3.549 11.491 1.00 . B B . 348 ASP OD1 1 1
17 32899 2 2 11 ASP OD2 O -11.967 3.543 11.286 1.00 . B B . 348 ASP OD2 1 1
17 32900 2 2 12 PRO C C -14.689 0.148 13.478 1.00 . B B . 349 PRO C 1 1
17 32901 2 2 12 PRO CA C -13.551 -0.318 14.391 1.00 . B B . 349 PRO CA 1 1
17 32902 2 2 12 PRO CB C -14.047 -0.544 15.820 1.00 . B B . 349 PRO CB 1 1
17 32903 2 2 12 PRO CD C -12.641 1.431 15.851 1.00 . B B . 349 PRO CD 1 1
17 32904 2 2 12 PRO CG C -13.857 0.768 16.505 1.00 . B B . 349 PRO CG 1 1
17 32905 2 2 12 PRO HA H -13.117 -1.229 14.011 1.00 . B B . 349 PRO HA 1 1
17 32906 2 2 12 PRO HB2 H -15.091 -0.824 15.819 1.00 . B B . 349 PRO HB2 1 1
17 32907 2 2 12 PRO HB3 H -13.454 -1.303 16.309 1.00 . B B . 349 PRO HB3 1 1
17 32908 2 2 12 PRO HD2 H -12.826 2.485 15.693 1.00 . B B . 349 PRO HD2 1 1
17 32909 2 2 12 PRO HD3 H -11.760 1.286 16.457 1.00 . B B . 349 PRO HD3 1 1
17 32910 2 2 12 PRO HG2 H -14.737 1.385 16.370 1.00 . B B . 349 PRO HG2 1 1
17 32911 2 2 12 PRO HG3 H -13.667 0.617 17.556 1.00 . B B . 349 PRO HG3 1 1
17 32912 2 2 12 PRO N N -12.497 0.727 14.563 1.00 . B B . 349 PRO N 1 1
17 32913 2 2 12 PRO O O -14.532 1.093 12.699 1.00 . B B . 349 PRO O 1 1
17 32914 2 2 13 GLU C C -17.953 0.714 13.542 1.00 . B B . 350 GLU C 1 1
17 32915 2 2 13 GLU CA C -16.991 -0.183 12.761 1.00 . B B . 350 GLU CA 1 1
17 32916 2 2 13 GLU CB C -17.713 -1.465 12.328 1.00 . B B . 350 GLU CB 1 1
17 32917 2 2 13 GLU CD C -16.976 -2.871 10.382 1.00 . B B . 350 GLU CD 1 1
17 32918 2 2 13 GLU CG C -16.691 -2.500 11.833 1.00 . B B . 350 GLU CG 1 1
17 32919 2 2 13 GLU H H -15.895 -1.267 14.209 1.00 . B B . 350 GLU H 1 1
17 32920 2 2 13 GLU HA H -16.661 0.344 11.879 1.00 . B B . 350 GLU HA 1 1
17 32921 2 2 13 GLU HB2 H -18.257 -1.869 13.171 1.00 . B B . 350 GLU HB2 1 1
17 32922 2 2 13 GLU HB3 H -18.405 -1.234 11.533 1.00 . B B . 350 GLU HB3 1 1
17 32923 2 2 13 GLU HG2 H -15.696 -2.088 11.904 1.00 . B B . 350 GLU HG2 1 1
17 32924 2 2 13 GLU HG3 H -16.754 -3.388 12.444 1.00 . B B . 350 GLU HG3 1 1
17 32925 2 2 13 GLU N N -15.829 -0.525 13.576 1.00 . B B . 350 GLU N 1 1
17 32926 2 2 13 GLU O O -18.062 0.532 14.745 1.00 . B B . 350 GLU O 1 1
17 32927 2 2 13 GLU OXT O -18.567 1.570 12.925 1.00 . B B . 350 GLU OXT 1 1
17 32928 2 2 13 GLU OE1 O -16.554 -2.133 9.510 1.00 . B B . 350 GLU OE1 1 1
17 32929 2 2 13 GLU OE2 O -17.608 -3.891 10.167 1.00 . B B . 350 GLU OE2 1 1
18 32930 1 1 1 GLY C C 6.611 -17.150 -2.130 1.00 . A A . 661 GLY C 1 1
18 32931 1 1 1 GLY CA C 7.545 -16.635 -3.218 1.00 . A A . 661 GLY CA 1 1
18 32932 1 1 1 GLY H1 H 7.257 -15.166 -4.688 1.00 . A A . 661 GLY H1 1 1
18 32933 1 1 1 GLY H2 H 5.823 -15.651 -3.890 1.00 . A A . 661 GLY H2 1 1
18 32934 1 1 1 GLY H3 H 6.540 -16.665 -5.052 1.00 . A A . 661 GLY H3 1 1
18 32935 1 1 1 GLY HA2 H 8.106 -17.458 -3.639 1.00 . A A . 661 GLY HA2 1 1
18 32936 1 1 1 GLY HA3 H 8.225 -15.913 -2.792 1.00 . A A . 661 GLY HA3 1 1
18 32937 1 1 1 GLY N N 6.730 -15.984 -4.289 1.00 . A A . 661 GLY N 1 1
18 32938 1 1 1 GLY O O 5.582 -17.747 -2.435 1.00 . A A . 661 GLY O 1 1
18 32939 1 1 2 HIS C C 4.654 -17.021 -0.066 1.00 . A A . 662 HIS C 1 1
18 32940 1 1 2 HIS CA C 6.112 -17.331 0.255 1.00 . A A . 662 HIS CA 1 1
18 32941 1 1 2 HIS CB C 6.528 -16.594 1.533 1.00 . A A . 662 HIS CB 1 1
18 32942 1 1 2 HIS CD2 C 5.961 -17.072 4.053 1.00 . A A . 662 HIS CD2 1 1
18 32943 1 1 2 HIS CE1 C 4.014 -17.982 3.779 1.00 . A A . 662 HIS CE1 1 1
18 32944 1 1 2 HIS CG C 5.716 -17.086 2.702 1.00 . A A . 662 HIS CG 1 1
18 32945 1 1 2 HIS H H 7.785 -16.408 -0.678 1.00 . A A . 662 HIS H 1 1
18 32946 1 1 2 HIS HA H 6.224 -18.397 0.404 1.00 . A A . 662 HIS HA 1 1
18 32947 1 1 2 HIS HB2 H 7.575 -16.771 1.727 1.00 . A A . 662 HIS HB2 1 1
18 32948 1 1 2 HIS HB3 H 6.362 -15.534 1.406 1.00 . A A . 662 HIS HB3 1 1
18 32949 1 1 2 HIS HD1 H 3.997 -17.835 1.690 1.00 . A A . 662 HIS HD1 1 1
18 32950 1 1 2 HIS HD2 H 6.854 -16.683 4.518 1.00 . A A . 662 HIS HD2 1 1
18 32951 1 1 2 HIS HE1 H 3.059 -18.450 3.972 1.00 . A A . 662 HIS HE1 1 1
18 32952 1 1 2 HIS HE2 H 4.787 -17.754 5.698 1.00 . A A . 662 HIS HE2 1 1
18 32953 1 1 2 HIS N N 6.958 -16.900 -0.864 1.00 . A A . 662 HIS N 1 1
18 32954 1 1 2 HIS ND1 N 4.469 -17.672 2.550 1.00 . A A . 662 HIS ND1 1 1
18 32955 1 1 2 HIS NE2 N 4.886 -17.637 4.730 1.00 . A A . 662 HIS NE2 1 1
18 32956 1 1 2 HIS O O 3.743 -17.756 0.326 1.00 . A A . 662 HIS O 1 1
18 32957 1 1 3 MET C C 3.214 -15.045 -2.675 1.00 . A A . 663 MET C 1 1
18 32958 1 1 3 MET CA C 3.143 -15.495 -1.215 1.00 . A A . 663 MET CA 1 1
18 32959 1 1 3 MET CB C 2.658 -14.351 -0.313 1.00 . A A . 663 MET CB 1 1
18 32960 1 1 3 MET CE C -0.428 -15.027 2.306 1.00 . A A . 663 MET CE 1 1
18 32961 1 1 3 MET CG C 1.869 -14.934 0.868 1.00 . A A . 663 MET CG 1 1
18 32962 1 1 3 MET H H 5.244 -15.410 -1.075 1.00 . A A . 663 MET H 1 1
18 32963 1 1 3 MET HA H 2.457 -16.326 -1.139 1.00 . A A . 663 MET HA 1 1
18 32964 1 1 3 MET HB2 H 3.512 -13.802 0.060 1.00 . A A . 663 MET HB2 1 1
18 32965 1 1 3 MET HB3 H 2.023 -13.687 -0.878 1.00 . A A . 663 MET HB3 1 1
18 32966 1 1 3 MET HE1 H -0.719 -15.877 1.708 1.00 . A A . 663 MET HE1 1 1
18 32967 1 1 3 MET HE2 H 0.206 -15.361 3.120 1.00 . A A . 663 MET HE2 1 1
18 32968 1 1 3 MET HE3 H -1.315 -14.551 2.706 1.00 . A A . 663 MET HE3 1 1
18 32969 1 1 3 MET HG2 H 1.488 -15.909 0.603 1.00 . A A . 663 MET HG2 1 1
18 32970 1 1 3 MET HG3 H 2.519 -15.025 1.725 1.00 . A A . 663 MET HG3 1 1
18 32971 1 1 3 MET N N 4.464 -15.931 -0.796 1.00 . A A . 663 MET N 1 1
18 32972 1 1 3 MET O O 4.266 -15.174 -3.317 1.00 . A A . 663 MET O 1 1
18 32973 1 1 3 MET SD S 0.482 -13.845 1.281 1.00 . A A . 663 MET SD 1 1
18 32974 1 1 4 GLN C C 3.126 -12.961 -4.799 1.00 . A A . 664 GLN C 1 1
18 32975 1 1 4 GLN CA C 2.104 -14.074 -4.596 1.00 . A A . 664 GLN CA 1 1
18 32976 1 1 4 GLN CB C 0.709 -13.581 -5.001 1.00 . A A . 664 GLN CB 1 1
18 32977 1 1 4 GLN CD C -0.817 -14.164 -3.098 1.00 . A A . 664 GLN CD 1 1
18 32978 1 1 4 GLN CG C -0.357 -14.564 -4.496 1.00 . A A . 664 GLN CG 1 1
18 32979 1 1 4 GLN H H 1.297 -14.436 -2.658 1.00 . A A . 664 GLN H 1 1
18 32980 1 1 4 GLN HA H 2.373 -14.908 -5.229 1.00 . A A . 664 GLN HA 1 1
18 32981 1 1 4 GLN HB2 H 0.533 -12.604 -4.573 1.00 . A A . 664 GLN HB2 1 1
18 32982 1 1 4 GLN HB3 H 0.653 -13.515 -6.078 1.00 . A A . 664 GLN HB3 1 1
18 32983 1 1 4 GLN HE21 H -2.744 -14.398 -3.497 1.00 . A A . 664 GLN HE21 1 1
18 32984 1 1 4 GLN HE22 H -2.386 -13.874 -1.916 1.00 . A A . 664 GLN HE22 1 1
18 32985 1 1 4 GLN HG2 H -1.203 -14.551 -5.169 1.00 . A A . 664 GLN HG2 1 1
18 32986 1 1 4 GLN HG3 H 0.058 -15.559 -4.464 1.00 . A A . 664 GLN HG3 1 1
18 32987 1 1 4 GLN N N 2.113 -14.523 -3.206 1.00 . A A . 664 GLN N 1 1
18 32988 1 1 4 GLN NE2 N -2.086 -14.149 -2.816 1.00 . A A . 664 GLN NE2 1 1
18 32989 1 1 4 GLN O O 3.044 -11.901 -4.169 1.00 . A A . 664 GLN O 1 1
18 32990 1 1 4 GLN OE1 O 0.008 -13.863 -2.235 1.00 . A A . 664 GLN OE1 1 1
18 32991 1 1 5 ASP C C 4.528 -10.971 -6.595 1.00 . A A . 665 ASP C 1 1
18 32992 1 1 5 ASP CA C 5.126 -12.220 -5.950 1.00 . A A . 665 ASP CA 1 1
18 32993 1 1 5 ASP CB C 6.177 -12.828 -6.864 1.00 . A A . 665 ASP CB 1 1
18 32994 1 1 5 ASP CG C 6.620 -14.177 -6.317 1.00 . A A . 665 ASP CG 1 1
18 32995 1 1 5 ASP H H 4.114 -14.069 -6.142 1.00 . A A . 665 ASP H 1 1
18 32996 1 1 5 ASP HA H 5.595 -11.938 -5.019 1.00 . A A . 665 ASP HA 1 1
18 32997 1 1 5 ASP HB2 H 5.757 -12.959 -7.849 1.00 . A A . 665 ASP HB2 1 1
18 32998 1 1 5 ASP HB3 H 7.026 -12.167 -6.919 1.00 . A A . 665 ASP HB3 1 1
18 32999 1 1 5 ASP N N 4.091 -13.206 -5.675 1.00 . A A . 665 ASP N 1 1
18 33000 1 1 5 ASP O O 4.878 -10.596 -7.716 1.00 . A A . 665 ASP O 1 1
18 33001 1 1 5 ASP OD1 O 5.956 -15.158 -6.605 1.00 . A A . 665 ASP OD1 1 1
18 33002 1 1 5 ASP OD2 O 7.604 -14.212 -5.594 1.00 . A A . 665 ASP OD2 1 1
18 33003 1 1 6 LEU C C 3.973 -8.127 -6.908 1.00 . A A . 666 LEU C 1 1
18 33004 1 1 6 LEU CA C 2.960 -9.117 -6.329 1.00 . A A . 666 LEU CA 1 1
18 33005 1 1 6 LEU CB C 2.209 -8.463 -5.163 1.00 . A A . 666 LEU CB 1 1
18 33006 1 1 6 LEU CD1 C 0.706 -9.037 -3.248 1.00 . A A . 666 LEU CD1 1 1
18 33007 1 1 6 LEU CD2 C -0.153 -9.195 -5.582 1.00 . A A . 666 LEU CD2 1 1
18 33008 1 1 6 LEU CG C 1.077 -9.381 -4.690 1.00 . A A . 666 LEU CG 1 1
18 33009 1 1 6 LEU H H 3.401 -10.698 -4.979 1.00 . A A . 666 LEU H 1 1
18 33010 1 1 6 LEU HA H 2.248 -9.377 -7.098 1.00 . A A . 666 LEU HA 1 1
18 33011 1 1 6 LEU HB2 H 2.898 -8.296 -4.350 1.00 . A A . 666 LEU HB2 1 1
18 33012 1 1 6 LEU HB3 H 1.798 -7.518 -5.480 1.00 . A A . 666 LEU HB3 1 1
18 33013 1 1 6 LEU HD11 H 1.482 -8.430 -2.812 1.00 . A A . 666 LEU HD11 1 1
18 33014 1 1 6 LEU HD12 H -0.226 -8.494 -3.236 1.00 . A A . 666 LEU HD12 1 1
18 33015 1 1 6 LEU HD13 H 0.599 -9.948 -2.680 1.00 . A A . 666 LEU HD13 1 1
18 33016 1 1 6 LEU HD21 H -0.265 -8.151 -5.832 1.00 . A A . 666 LEU HD21 1 1
18 33017 1 1 6 LEU HD22 H -0.031 -9.774 -6.485 1.00 . A A . 666 LEU HD22 1 1
18 33018 1 1 6 LEU HD23 H -1.032 -9.534 -5.054 1.00 . A A . 666 LEU HD23 1 1
18 33019 1 1 6 LEU HG H 1.403 -10.408 -4.736 1.00 . A A . 666 LEU HG 1 1
18 33020 1 1 6 LEU N N 3.626 -10.334 -5.863 1.00 . A A . 666 LEU N 1 1
18 33021 1 1 6 LEU O O 3.607 -7.215 -7.652 1.00 . A A . 666 LEU O 1 1
18 33022 1 1 7 SER C C 6.167 -7.224 -8.556 1.00 . A A . 667 SER C 1 1
18 33023 1 1 7 SER CA C 6.326 -7.473 -7.063 1.00 . A A . 667 SER CA 1 1
18 33024 1 1 7 SER CB C 7.682 -8.125 -6.779 1.00 . A A . 667 SER CB 1 1
18 33025 1 1 7 SER H H 5.467 -9.083 -5.988 1.00 . A A . 667 SER H 1 1
18 33026 1 1 7 SER HA H 6.285 -6.528 -6.553 1.00 . A A . 667 SER HA 1 1
18 33027 1 1 7 SER HB2 H 7.531 -9.091 -6.326 1.00 . A A . 667 SER HB2 1 1
18 33028 1 1 7 SER HB3 H 8.228 -8.247 -7.707 1.00 . A A . 667 SER HB3 1 1
18 33029 1 1 7 SER HG H 8.844 -6.606 -6.396 1.00 . A A . 667 SER HG 1 1
18 33030 1 1 7 SER N N 5.248 -8.331 -6.570 1.00 . A A . 667 SER N 1 1
18 33031 1 1 7 SER O O 6.680 -6.245 -9.093 1.00 . A A . 667 SER O 1 1
18 33032 1 1 7 SER OG O 8.418 -7.300 -5.883 1.00 . A A . 667 SER OG 1 1
18 33033 1 1 8 VAL C C 4.359 -6.719 -10.922 1.00 . A A . 668 VAL C 1 1
18 33034 1 1 8 VAL CA C 5.185 -7.976 -10.640 1.00 . A A . 668 VAL CA 1 1
18 33035 1 1 8 VAL CB C 4.452 -9.217 -11.169 1.00 . A A . 668 VAL CB 1 1
18 33036 1 1 8 VAL CG1 C 5.300 -10.463 -10.903 1.00 . A A . 668 VAL CG1 1 1
18 33037 1 1 8 VAL CG2 C 3.101 -9.371 -10.460 1.00 . A A . 668 VAL CG2 1 1
18 33038 1 1 8 VAL H H 5.040 -8.867 -8.726 1.00 . A A . 668 VAL H 1 1
18 33039 1 1 8 VAL HA H 6.132 -7.889 -11.149 1.00 . A A . 668 VAL HA 1 1
18 33040 1 1 8 VAL HB H 4.294 -9.112 -12.234 1.00 . A A . 668 VAL HB 1 1
18 33041 1 1 8 VAL HG11 H 6.346 -10.193 -10.887 1.00 . A A . 668 VAL HG11 1 1
18 33042 1 1 8 VAL HG12 H 5.025 -10.889 -9.949 1.00 . A A . 668 VAL HG12 1 1
18 33043 1 1 8 VAL HG13 H 5.128 -11.190 -11.683 1.00 . A A . 668 VAL HG13 1 1
18 33044 1 1 8 VAL HG21 H 3.265 -9.604 -9.419 1.00 . A A . 668 VAL HG21 1 1
18 33045 1 1 8 VAL HG22 H 2.541 -8.450 -10.540 1.00 . A A . 668 VAL HG22 1 1
18 33046 1 1 8 VAL HG23 H 2.544 -10.171 -10.924 1.00 . A A . 668 VAL HG23 1 1
18 33047 1 1 8 VAL N N 5.432 -8.112 -9.213 1.00 . A A . 668 VAL N 1 1
18 33048 1 1 8 VAL O O 4.371 -6.198 -12.036 1.00 . A A . 668 VAL O 1 1
18 33049 1 1 9 HIS C C 3.662 -3.769 -9.915 1.00 . A A . 669 HIS C 1 1
18 33050 1 1 9 HIS CA C 2.823 -5.029 -10.085 1.00 . A A . 669 HIS CA 1 1
18 33051 1 1 9 HIS CB C 1.669 -5.001 -9.086 1.00 . A A . 669 HIS CB 1 1
18 33052 1 1 9 HIS CD2 C 0.690 -7.277 -8.233 1.00 . A A . 669 HIS CD2 1 1
18 33053 1 1 9 HIS CE1 C -0.343 -7.882 -10.039 1.00 . A A . 669 HIS CE1 1 1
18 33054 1 1 9 HIS CG C 0.905 -6.293 -9.158 1.00 . A A . 669 HIS CG 1 1
18 33055 1 1 9 HIS H H 3.665 -6.679 -9.030 1.00 . A A . 669 HIS H 1 1
18 33056 1 1 9 HIS HA H 2.413 -5.037 -11.084 1.00 . A A . 669 HIS HA 1 1
18 33057 1 1 9 HIS HB2 H 2.059 -4.859 -8.088 1.00 . A A . 669 HIS HB2 1 1
18 33058 1 1 9 HIS HB3 H 1.010 -4.183 -9.331 1.00 . A A . 669 HIS HB3 1 1
18 33059 1 1 9 HIS HD1 H 0.199 -6.210 -11.153 1.00 . A A . 669 HIS HD1 1 1
18 33060 1 1 9 HIS HD2 H 1.078 -7.273 -7.227 1.00 . A A . 669 HIS HD2 1 1
18 33061 1 1 9 HIS HE1 H -0.931 -8.443 -10.752 1.00 . A A . 669 HIS HE1 1 1
18 33062 1 1 9 HIS HE2 H -0.413 -9.104 -8.356 1.00 . A A . 669 HIS HE2 1 1
18 33063 1 1 9 HIS N N 3.641 -6.230 -9.909 1.00 . A A . 669 HIS N 1 1
18 33064 1 1 9 HIS ND1 N 0.238 -6.697 -10.303 1.00 . A A . 669 HIS ND1 1 1
18 33065 1 1 9 HIS NE2 N -0.100 -8.281 -8.788 1.00 . A A . 669 HIS NE2 1 1
18 33066 1 1 9 HIS O O 4.375 -3.603 -8.923 1.00 . A A . 669 HIS O 1 1
18 33067 1 1 10 LEU C C 4.202 -0.918 -9.531 1.00 . A A . 670 LEU C 1 1
18 33068 1 1 10 LEU CA C 4.309 -1.634 -10.882 1.00 . A A . 670 LEU CA 1 1
18 33069 1 1 10 LEU CB C 3.782 -0.735 -12.010 1.00 . A A . 670 LEU CB 1 1
18 33070 1 1 10 LEU CD1 C 6.077 0.120 -12.572 1.00 . A A . 670 LEU CD1 1 1
18 33071 1 1 10 LEU CD2 C 4.072 1.404 -13.261 1.00 . A A . 670 LEU CD2 1 1
18 33072 1 1 10 LEU CG C 4.657 0.515 -12.167 1.00 . A A . 670 LEU CG 1 1
18 33073 1 1 10 LEU H H 2.975 -3.080 -11.650 1.00 . A A . 670 LEU H 1 1
18 33074 1 1 10 LEU HA H 5.346 -1.854 -11.072 1.00 . A A . 670 LEU HA 1 1
18 33075 1 1 10 LEU HB2 H 3.787 -1.289 -12.937 1.00 . A A . 670 LEU HB2 1 1
18 33076 1 1 10 LEU HB3 H 2.770 -0.434 -11.783 1.00 . A A . 670 LEU HB3 1 1
18 33077 1 1 10 LEU HD11 H 6.639 1.014 -12.811 1.00 . A A . 670 LEU HD11 1 1
18 33078 1 1 10 LEU HD12 H 6.553 -0.401 -11.757 1.00 . A A . 670 LEU HD12 1 1
18 33079 1 1 10 LEU HD13 H 6.037 -0.522 -13.439 1.00 . A A . 670 LEU HD13 1 1
18 33080 1 1 10 LEU HD21 H 4.595 2.348 -13.273 1.00 . A A . 670 LEU HD21 1 1
18 33081 1 1 10 LEU HD22 H 4.186 0.918 -14.219 1.00 . A A . 670 LEU HD22 1 1
18 33082 1 1 10 LEU HD23 H 3.023 1.575 -13.067 1.00 . A A . 670 LEU HD23 1 1
18 33083 1 1 10 LEU HG H 4.685 1.060 -11.235 1.00 . A A . 670 LEU HG 1 1
18 33084 1 1 10 LEU N N 3.562 -2.885 -10.894 1.00 . A A . 670 LEU N 1 1
18 33085 1 1 10 LEU O O 5.146 -0.263 -9.100 1.00 . A A . 670 LEU O 1 1
18 33086 1 1 11 TRP C C 3.468 -1.219 -6.416 1.00 . A A . 671 TRP C 1 1
18 33087 1 1 11 TRP CA C 2.905 -0.376 -7.558 1.00 . A A . 671 TRP CA 1 1
18 33088 1 1 11 TRP CB C 1.432 -0.055 -7.285 1.00 . A A . 671 TRP CB 1 1
18 33089 1 1 11 TRP CD1 C -0.038 -1.077 -9.063 1.00 . A A . 671 TRP CD1 1 1
18 33090 1 1 11 TRP CD2 C 0.148 -2.385 -7.243 1.00 . A A . 671 TRP CD2 1 1
18 33091 1 1 11 TRP CE2 C -0.694 -3.067 -8.150 1.00 . A A . 671 TRP CE2 1 1
18 33092 1 1 11 TRP CE3 C 0.427 -3.000 -6.007 1.00 . A A . 671 TRP CE3 1 1
18 33093 1 1 11 TRP CG C 0.553 -1.123 -7.847 1.00 . A A . 671 TRP CG 1 1
18 33094 1 1 11 TRP CH2 C -0.955 -4.910 -6.620 1.00 . A A . 671 TRP CH2 1 1
18 33095 1 1 11 TRP CZ2 C -1.241 -4.312 -7.848 1.00 . A A . 671 TRP CZ2 1 1
18 33096 1 1 11 TRP CZ3 C -0.123 -4.256 -5.699 1.00 . A A . 671 TRP CZ3 1 1
18 33097 1 1 11 TRP H H 2.335 -1.577 -9.223 1.00 . A A . 671 TRP H 1 1
18 33098 1 1 11 TRP HA H 3.451 0.549 -7.587 1.00 . A A . 671 TRP HA 1 1
18 33099 1 1 11 TRP HB2 H 1.273 0.011 -6.218 1.00 . A A . 671 TRP HB2 1 1
18 33100 1 1 11 TRP HB3 H 1.183 0.892 -7.739 1.00 . A A . 671 TRP HB3 1 1
18 33101 1 1 11 TRP HD1 H 0.054 -0.270 -9.776 1.00 . A A . 671 TRP HD1 1 1
18 33102 1 1 11 TRP HE1 H -1.303 -2.449 -10.042 1.00 . A A . 671 TRP HE1 1 1
18 33103 1 1 11 TRP HE3 H 1.067 -2.504 -5.293 1.00 . A A . 671 TRP HE3 1 1
18 33104 1 1 11 TRP HH2 H -1.375 -5.876 -6.379 1.00 . A A . 671 TRP HH2 1 1
18 33105 1 1 11 TRP HZ2 H -1.880 -4.810 -8.561 1.00 . A A . 671 TRP HZ2 1 1
18 33106 1 1 11 TRP HZ3 H 0.095 -4.720 -4.749 1.00 . A A . 671 TRP HZ3 1 1
18 33107 1 1 11 TRP N N 3.066 -1.042 -8.854 1.00 . A A . 671 TRP N 1 1
18 33108 1 1 11 TRP NE1 N -0.777 -2.231 -9.244 1.00 . A A . 671 TRP NE1 1 1
18 33109 1 1 11 TRP O O 3.388 -0.826 -5.247 1.00 . A A . 671 TRP O 1 1
18 33110 1 1 12 TYR C C 6.114 -2.996 -5.564 1.00 . A A . 672 TYR C 1 1
18 33111 1 1 12 TYR CA C 4.609 -3.226 -5.705 1.00 . A A . 672 TYR CA 1 1
18 33112 1 1 12 TYR CB C 4.333 -4.693 -6.036 1.00 . A A . 672 TYR CB 1 1
18 33113 1 1 12 TYR CD1 C 2.883 -5.394 -4.103 1.00 . A A . 672 TYR CD1 1 1
18 33114 1 1 12 TYR CD2 C 5.143 -6.260 -4.221 1.00 . A A . 672 TYR CD2 1 1
18 33115 1 1 12 TYR CE1 C 2.672 -6.109 -2.918 1.00 . A A . 672 TYR CE1 1 1
18 33116 1 1 12 TYR CE2 C 4.931 -6.975 -3.036 1.00 . A A . 672 TYR CE2 1 1
18 33117 1 1 12 TYR CG C 4.118 -5.467 -4.755 1.00 . A A . 672 TYR CG 1 1
18 33118 1 1 12 TYR CZ C 3.695 -6.899 -2.385 1.00 . A A . 672 TYR CZ 1 1
18 33119 1 1 12 TYR H H 4.096 -2.646 -7.690 1.00 . A A . 672 TYR H 1 1
18 33120 1 1 12 TYR HA H 4.135 -2.990 -4.764 1.00 . A A . 672 TYR HA 1 1
18 33121 1 1 12 TYR HB2 H 3.448 -4.761 -6.651 1.00 . A A . 672 TYR HB2 1 1
18 33122 1 1 12 TYR HB3 H 5.172 -5.104 -6.571 1.00 . A A . 672 TYR HB3 1 1
18 33123 1 1 12 TYR HD1 H 2.094 -4.783 -4.516 1.00 . A A . 672 TYR HD1 1 1
18 33124 1 1 12 TYR HD2 H 6.098 -6.317 -4.719 1.00 . A A . 672 TYR HD2 1 1
18 33125 1 1 12 TYR HE1 H 1.720 -6.052 -2.415 1.00 . A A . 672 TYR HE1 1 1
18 33126 1 1 12 TYR HE2 H 5.720 -7.587 -2.628 1.00 . A A . 672 TYR HE2 1 1
18 33127 1 1 12 TYR HH H 2.682 -8.121 -1.321 1.00 . A A . 672 TYR HH 1 1
18 33128 1 1 12 TYR N N 4.044 -2.368 -6.740 1.00 . A A . 672 TYR N 1 1
18 33129 1 1 12 TYR O O 6.888 -3.310 -6.467 1.00 . A A . 672 TYR O 1 1
18 33130 1 1 12 TYR OH O 3.484 -7.603 -1.215 1.00 . A A . 672 TYR OH 1 1
18 33131 1 1 13 ALA C C 8.575 -3.441 -3.533 1.00 . A A . 673 ALA C 1 1
18 33132 1 1 13 ALA CA C 7.934 -2.207 -4.163 1.00 . A A . 673 ALA CA 1 1
18 33133 1 1 13 ALA CB C 8.095 -0.999 -3.235 1.00 . A A . 673 ALA CB 1 1
18 33134 1 1 13 ALA H H 5.854 -2.238 -3.722 1.00 . A A . 673 ALA H 1 1
18 33135 1 1 13 ALA HA H 8.429 -1.997 -5.100 1.00 . A A . 673 ALA HA 1 1
18 33136 1 1 13 ALA HB1 H 7.160 -0.459 -3.180 1.00 . A A . 673 ALA HB1 1 1
18 33137 1 1 13 ALA HB2 H 8.864 -0.348 -3.621 1.00 . A A . 673 ALA HB2 1 1
18 33138 1 1 13 ALA HB3 H 8.373 -1.337 -2.249 1.00 . A A . 673 ALA HB3 1 1
18 33139 1 1 13 ALA N N 6.520 -2.458 -4.418 1.00 . A A . 673 ALA N 1 1
18 33140 1 1 13 ALA O O 9.798 -3.563 -3.492 1.00 . A A . 673 ALA O 1 1
18 33141 1 1 14 GLY C C 9.154 -5.315 -1.266 1.00 . A A . 674 GLY C 1 1
18 33142 1 1 14 GLY CA C 8.202 -5.590 -2.432 1.00 . A A . 674 GLY CA 1 1
18 33143 1 1 14 GLY H H 6.764 -4.190 -3.129 1.00 . A A . 674 GLY H 1 1
18 33144 1 1 14 GLY HA2 H 7.350 -6.142 -2.064 1.00 . A A . 674 GLY HA2 1 1
18 33145 1 1 14 GLY HA3 H 8.711 -6.186 -3.172 1.00 . A A . 674 GLY HA3 1 1
18 33146 1 1 14 GLY N N 7.731 -4.352 -3.054 1.00 . A A . 674 GLY N 1 1
18 33147 1 1 14 GLY O O 8.727 -4.874 -0.194 1.00 . A A . 674 GLY O 1 1
18 33148 1 1 15 PRO C C 11.724 -3.885 -0.106 1.00 . A A . 675 PRO C 1 1
18 33149 1 1 15 PRO CA C 11.455 -5.369 -0.386 1.00 . A A . 675 PRO CA 1 1
18 33150 1 1 15 PRO CB C 12.700 -6.069 -0.947 1.00 . A A . 675 PRO CB 1 1
18 33151 1 1 15 PRO CD C 11.016 -6.113 -2.687 1.00 . A A . 675 PRO CD 1 1
18 33152 1 1 15 PRO CG C 12.520 -6.063 -2.427 1.00 . A A . 675 PRO CG 1 1
18 33153 1 1 15 PRO HA H 11.151 -5.861 0.519 1.00 . A A . 675 PRO HA 1 1
18 33154 1 1 15 PRO HB2 H 13.593 -5.522 -0.673 1.00 . A A . 675 PRO HB2 1 1
18 33155 1 1 15 PRO HB3 H 12.756 -7.084 -0.586 1.00 . A A . 675 PRO HB3 1 1
18 33156 1 1 15 PRO HD2 H 10.760 -5.492 -3.534 1.00 . A A . 675 PRO HD2 1 1
18 33157 1 1 15 PRO HD3 H 10.690 -7.129 -2.848 1.00 . A A . 675 PRO HD3 1 1
18 33158 1 1 15 PRO HG2 H 12.942 -5.159 -2.844 1.00 . A A . 675 PRO HG2 1 1
18 33159 1 1 15 PRO HG3 H 12.993 -6.929 -2.863 1.00 . A A . 675 PRO HG3 1 1
18 33160 1 1 15 PRO N N 10.424 -5.580 -1.448 1.00 . A A . 675 PRO N 1 1
18 33161 1 1 15 PRO O O 12.832 -3.391 -0.320 1.00 . A A . 675 PRO O 1 1
18 33162 1 1 16 MET C C 10.313 -1.441 2.095 1.00 . A A . 676 MET C 1 1
18 33163 1 1 16 MET CA C 10.850 -1.756 0.697 1.00 . A A . 676 MET CA 1 1
18 33164 1 1 16 MET CB C 10.104 -0.917 -0.347 1.00 . A A . 676 MET CB 1 1
18 33165 1 1 16 MET CE C 12.694 0.668 -1.483 1.00 . A A . 676 MET CE 1 1
18 33166 1 1 16 MET CG C 10.351 0.574 -0.090 1.00 . A A . 676 MET CG 1 1
18 33167 1 1 16 MET H H 9.844 -3.626 0.540 1.00 . A A . 676 MET H 1 1
18 33168 1 1 16 MET HA H 11.898 -1.495 0.665 1.00 . A A . 676 MET HA 1 1
18 33169 1 1 16 MET HB2 H 10.460 -1.175 -1.335 1.00 . A A . 676 MET HB2 1 1
18 33170 1 1 16 MET HB3 H 9.047 -1.121 -0.282 1.00 . A A . 676 MET HB3 1 1
18 33171 1 1 16 MET HE1 H 11.869 0.803 -2.163 1.00 . A A . 676 MET HE1 1 1
18 33172 1 1 16 MET HE2 H 13.452 1.413 -1.690 1.00 . A A . 676 MET HE2 1 1
18 33173 1 1 16 MET HE3 H 13.110 -0.322 -1.617 1.00 . A A . 676 MET HE3 1 1
18 33174 1 1 16 MET HG2 H 10.047 1.142 -0.955 1.00 . A A . 676 MET HG2 1 1
18 33175 1 1 16 MET HG3 H 9.775 0.891 0.769 1.00 . A A . 676 MET HG3 1 1
18 33176 1 1 16 MET N N 10.706 -3.180 0.384 1.00 . A A . 676 MET N 1 1
18 33177 1 1 16 MET O O 9.448 -2.149 2.622 1.00 . A A . 676 MET O 1 1
18 33178 1 1 16 MET SD S 12.113 0.854 0.226 1.00 . A A . 676 MET SD 1 1
18 33179 1 1 17 GLU C C 9.599 1.357 3.926 1.00 . A A . 677 GLU C 1 1
18 33180 1 1 17 GLU CA C 10.410 0.064 4.019 1.00 . A A . 677 GLU CA 1 1
18 33181 1 1 17 GLU CB C 11.644 0.293 4.906 1.00 . A A . 677 GLU CB 1 1
18 33182 1 1 17 GLU CD C 13.938 1.335 4.988 1.00 . A A . 677 GLU CD 1 1
18 33183 1 1 17 GLU CG C 12.701 1.095 4.129 1.00 . A A . 677 GLU CG 1 1
18 33184 1 1 17 GLU H H 11.509 0.156 2.209 1.00 . A A . 677 GLU H 1 1
18 33185 1 1 17 GLU HA H 9.795 -0.704 4.464 1.00 . A A . 677 GLU HA 1 1
18 33186 1 1 17 GLU HB2 H 11.353 0.843 5.792 1.00 . A A . 677 GLU HB2 1 1
18 33187 1 1 17 GLU HB3 H 12.060 -0.661 5.195 1.00 . A A . 677 GLU HB3 1 1
18 33188 1 1 17 GLU HG2 H 12.987 0.552 3.246 1.00 . A A . 677 GLU HG2 1 1
18 33189 1 1 17 GLU HG3 H 12.285 2.041 3.838 1.00 . A A . 677 GLU HG3 1 1
18 33190 1 1 17 GLU N N 10.831 -0.366 2.685 1.00 . A A . 677 GLU N 1 1
18 33191 1 1 17 GLU O O 9.633 2.050 2.906 1.00 . A A . 677 GLU O 1 1
18 33192 1 1 17 GLU OE1 O 13.807 1.955 6.031 1.00 . A A . 677 GLU OE1 1 1
18 33193 1 1 17 GLU OE2 O 15.008 0.893 4.595 1.00 . A A . 677 GLU OE2 1 1
18 33194 1 1 18 ARG C C 8.904 4.088 4.538 1.00 . A A . 678 ARG C 1 1
18 33195 1 1 18 ARG CA C 8.074 2.905 5.023 1.00 . A A . 678 ARG CA 1 1
18 33196 1 1 18 ARG CB C 7.566 3.172 6.448 1.00 . A A . 678 ARG CB 1 1
18 33197 1 1 18 ARG CD C 7.782 5.502 7.375 1.00 . A A . 678 ARG CD 1 1
18 33198 1 1 18 ARG CG C 6.917 4.562 6.527 1.00 . A A . 678 ARG CG 1 1
18 33199 1 1 18 ARG CZ C 8.569 7.807 7.188 1.00 . A A . 678 ARG CZ 1 1
18 33200 1 1 18 ARG H H 8.894 1.099 5.780 1.00 . A A . 678 ARG H 1 1
18 33201 1 1 18 ARG HA H 7.225 2.782 4.366 1.00 . A A . 678 ARG HA 1 1
18 33202 1 1 18 ARG HB2 H 6.835 2.424 6.704 1.00 . A A . 678 ARG HB2 1 1
18 33203 1 1 18 ARG HB3 H 8.391 3.119 7.143 1.00 . A A . 678 ARG HB3 1 1
18 33204 1 1 18 ARG HD2 H 7.420 5.502 8.395 1.00 . A A . 678 ARG HD2 1 1
18 33205 1 1 18 ARG HD3 H 8.806 5.158 7.359 1.00 . A A . 678 ARG HD3 1 1
18 33206 1 1 18 ARG HE H 7.012 7.073 6.163 1.00 . A A . 678 ARG HE 1 1
18 33207 1 1 18 ARG HG2 H 6.816 4.971 5.533 1.00 . A A . 678 ARG HG2 1 1
18 33208 1 1 18 ARG HG3 H 5.940 4.477 6.978 1.00 . A A . 678 ARG HG3 1 1
18 33209 1 1 18 ARG HH11 H 9.503 6.669 8.564 1.00 . A A . 678 ARG HH11 1 1
18 33210 1 1 18 ARG HH12 H 10.094 8.300 8.371 1.00 . A A . 678 ARG HH12 1 1
18 33211 1 1 18 ARG HH21 H 7.820 9.158 5.898 1.00 . A A . 678 ARG HH21 1 1
18 33212 1 1 18 ARG HH22 H 9.151 9.688 6.890 1.00 . A A . 678 ARG HH22 1 1
18 33213 1 1 18 ARG N N 8.879 1.683 4.997 1.00 . A A . 678 ARG N 1 1
18 33214 1 1 18 ARG NE N 7.712 6.860 6.834 1.00 . A A . 678 ARG NE 1 1
18 33215 1 1 18 ARG NH1 N 9.457 7.582 8.105 1.00 . A A . 678 ARG NH1 1 1
18 33216 1 1 18 ARG NH2 N 8.516 8.972 6.621 1.00 . A A . 678 ARG NH2 1 1
18 33217 1 1 18 ARG O O 8.712 4.577 3.423 1.00 . A A . 678 ARG O 1 1
18 33218 1 1 19 ALA C C 11.274 5.469 3.636 1.00 . A A . 679 ALA C 1 1
18 33219 1 1 19 ALA CA C 10.715 5.642 5.044 1.00 . A A . 679 ALA CA 1 1
18 33220 1 1 19 ALA CB C 11.865 5.688 6.050 1.00 . A A . 679 ALA CB 1 1
18 33221 1 1 19 ALA H H 9.948 4.076 6.242 1.00 . A A . 679 ALA H 1 1
18 33222 1 1 19 ALA HA H 10.158 6.565 5.096 1.00 . A A . 679 ALA HA 1 1
18 33223 1 1 19 ALA HB1 H 11.484 5.970 7.021 1.00 . A A . 679 ALA HB1 1 1
18 33224 1 1 19 ALA HB2 H 12.601 6.408 5.726 1.00 . A A . 679 ALA HB2 1 1
18 33225 1 1 19 ALA HB3 H 12.322 4.708 6.114 1.00 . A A . 679 ALA HB3 1 1
18 33226 1 1 19 ALA N N 9.836 4.525 5.379 1.00 . A A . 679 ALA N 1 1
18 33227 1 1 19 ALA O O 11.450 6.438 2.890 1.00 . A A . 679 ALA O 1 1
18 33228 1 1 20 GLY C C 10.985 4.165 0.922 1.00 . A A . 680 GLY C 1 1
18 33229 1 1 20 GLY CA C 12.046 3.892 1.965 1.00 . A A . 680 GLY CA 1 1
18 33230 1 1 20 GLY H H 11.337 3.502 3.919 1.00 . A A . 680 GLY H 1 1
18 33231 1 1 20 GLY HA2 H 12.910 4.505 1.765 1.00 . A A . 680 GLY HA2 1 1
18 33232 1 1 20 GLY HA3 H 12.323 2.851 1.928 1.00 . A A . 680 GLY HA3 1 1
18 33233 1 1 20 GLY N N 11.526 4.218 3.283 1.00 . A A . 680 GLY N 1 1
18 33234 1 1 20 GLY O O 11.218 4.897 -0.034 1.00 . A A . 680 GLY O 1 1
18 33235 1 1 21 ALA C C 8.519 5.337 0.033 1.00 . A A . 681 ALA C 1 1
18 33236 1 1 21 ALA CA C 8.698 3.833 0.213 1.00 . A A . 681 ALA CA 1 1
18 33237 1 1 21 ALA CB C 7.417 3.205 0.767 1.00 . A A . 681 ALA CB 1 1
18 33238 1 1 21 ALA H H 9.662 3.046 1.938 1.00 . A A . 681 ALA H 1 1
18 33239 1 1 21 ALA HA H 8.933 3.388 -0.741 1.00 . A A . 681 ALA HA 1 1
18 33240 1 1 21 ALA HB1 H 7.380 2.161 0.490 1.00 . A A . 681 ALA HB1 1 1
18 33241 1 1 21 ALA HB2 H 6.558 3.716 0.360 1.00 . A A . 681 ALA HB2 1 1
18 33242 1 1 21 ALA HB3 H 7.411 3.290 1.845 1.00 . A A . 681 ALA HB3 1 1
18 33243 1 1 21 ALA N N 9.801 3.603 1.132 1.00 . A A . 681 ALA N 1 1
18 33244 1 1 21 ALA O O 8.330 5.831 -1.083 1.00 . A A . 681 ALA O 1 1
18 33245 1 1 22 GLU C C 9.668 8.119 0.357 1.00 . A A . 682 GLU C 1 1
18 33246 1 1 22 GLU CA C 8.497 7.515 1.124 1.00 . A A . 682 GLU CA 1 1
18 33247 1 1 22 GLU CB C 8.490 8.083 2.548 1.00 . A A . 682 GLU CB 1 1
18 33248 1 1 22 GLU CD C 6.890 8.070 4.497 1.00 . A A . 682 GLU CD 1 1
18 33249 1 1 22 GLU CG C 7.605 7.220 3.454 1.00 . A A . 682 GLU CG 1 1
18 33250 1 1 22 GLU H H 8.790 5.605 2.004 1.00 . A A . 682 GLU H 1 1
18 33251 1 1 22 GLU HA H 7.576 7.788 0.635 1.00 . A A . 682 GLU HA 1 1
18 33252 1 1 22 GLU HB2 H 9.499 8.092 2.935 1.00 . A A . 682 GLU HB2 1 1
18 33253 1 1 22 GLU HB3 H 8.106 9.093 2.527 1.00 . A A . 682 GLU HB3 1 1
18 33254 1 1 22 GLU HG2 H 6.878 6.700 2.855 1.00 . A A . 682 GLU HG2 1 1
18 33255 1 1 22 GLU HG3 H 8.221 6.497 3.961 1.00 . A A . 682 GLU HG3 1 1
18 33256 1 1 22 GLU N N 8.616 6.060 1.148 1.00 . A A . 682 GLU N 1 1
18 33257 1 1 22 GLU O O 9.503 9.099 -0.371 1.00 . A A . 682 GLU O 1 1
18 33258 1 1 22 GLU OE1 O 7.223 9.235 4.645 1.00 . A A . 682 GLU OE1 1 1
18 33259 1 1 22 GLU OE2 O 6.046 7.519 5.178 1.00 . A A . 682 GLU OE2 1 1
18 33260 1 1 23 SER C C 11.758 8.366 -1.584 1.00 . A A . 683 SER C 1 1
18 33261 1 1 23 SER CA C 12.061 8.000 -0.142 1.00 . A A . 683 SER CA 1 1
18 33262 1 1 23 SER CB C 13.154 6.933 -0.107 1.00 . A A . 683 SER CB 1 1
18 33263 1 1 23 SER H H 10.911 6.739 1.122 1.00 . A A . 683 SER H 1 1
18 33264 1 1 23 SER HA H 12.418 8.880 0.370 1.00 . A A . 683 SER HA 1 1
18 33265 1 1 23 SER HB2 H 13.288 6.581 0.904 1.00 . A A . 683 SER HB2 1 1
18 33266 1 1 23 SER HB3 H 12.868 6.103 -0.740 1.00 . A A . 683 SER HB3 1 1
18 33267 1 1 23 SER HG H 14.159 8.148 -1.257 1.00 . A A . 683 SER HG 1 1
18 33268 1 1 23 SER N N 10.852 7.521 0.529 1.00 . A A . 683 SER N 1 1
18 33269 1 1 23 SER O O 12.310 9.325 -2.120 1.00 . A A . 683 SER O 1 1
18 33270 1 1 23 SER OG O 14.371 7.503 -0.574 1.00 . A A . 683 SER OG 1 1
18 33271 1 1 24 ILE C C 9.220 8.731 -3.602 1.00 . A A . 684 ILE C 1 1
18 33272 1 1 24 ILE CA C 10.469 7.858 -3.583 1.00 . A A . 684 ILE CA 1 1
18 33273 1 1 24 ILE CB C 10.168 6.544 -4.311 1.00 . A A . 684 ILE CB 1 1
18 33274 1 1 24 ILE CD1 C 10.708 4.378 -3.190 1.00 . A A . 684 ILE CD1 1 1
18 33275 1 1 24 ILE CG1 C 11.276 5.523 -4.029 1.00 . A A . 684 ILE CG1 1 1
18 33276 1 1 24 ILE CG2 C 10.085 6.799 -5.818 1.00 . A A . 684 ILE CG2 1 1
18 33277 1 1 24 ILE H H 10.455 6.855 -1.710 1.00 . A A . 684 ILE H 1 1
18 33278 1 1 24 ILE HA H 11.271 8.372 -4.095 1.00 . A A . 684 ILE HA 1 1
18 33279 1 1 24 ILE HB H 9.221 6.155 -3.963 1.00 . A A . 684 ILE HB 1 1
18 33280 1 1 24 ILE HD11 H 10.833 4.607 -2.142 1.00 . A A . 684 ILE HD11 1 1
18 33281 1 1 24 ILE HD12 H 9.657 4.255 -3.406 1.00 . A A . 684 ILE HD12 1 1
18 33282 1 1 24 ILE HD13 H 11.234 3.464 -3.424 1.00 . A A . 684 ILE HD13 1 1
18 33283 1 1 24 ILE HG12 H 11.653 5.132 -4.963 1.00 . A A . 684 ILE HG12 1 1
18 33284 1 1 24 ILE HG13 H 12.079 5.999 -3.486 1.00 . A A . 684 ILE HG13 1 1
18 33285 1 1 24 ILE HG21 H 11.054 7.100 -6.187 1.00 . A A . 684 ILE HG21 1 1
18 33286 1 1 24 ILE HG22 H 9.774 5.896 -6.320 1.00 . A A . 684 ILE HG22 1 1
18 33287 1 1 24 ILE HG23 H 9.368 7.584 -6.013 1.00 . A A . 684 ILE HG23 1 1
18 33288 1 1 24 ILE N N 10.866 7.600 -2.201 1.00 . A A . 684 ILE N 1 1
18 33289 1 1 24 ILE O O 9.201 9.807 -4.209 1.00 . A A . 684 ILE O 1 1
18 33290 1 1 25 LEU C C 7.100 10.402 -2.388 1.00 . A A . 685 LEU C 1 1
18 33291 1 1 25 LEU CA C 6.908 8.961 -2.853 1.00 . A A . 685 LEU CA 1 1
18 33292 1 1 25 LEU CB C 5.962 8.245 -1.885 1.00 . A A . 685 LEU CB 1 1
18 33293 1 1 25 LEU CD1 C 4.653 6.171 -1.436 1.00 . A A . 685 LEU CD1 1 1
18 33294 1 1 25 LEU CD2 C 4.882 7.002 -3.773 1.00 . A A . 685 LEU CD2 1 1
18 33295 1 1 25 LEU CG C 5.592 6.862 -2.426 1.00 . A A . 685 LEU CG 1 1
18 33296 1 1 25 LEU H H 8.269 7.388 -2.469 1.00 . A A . 685 LEU H 1 1
18 33297 1 1 25 LEU HA H 6.456 8.971 -3.833 1.00 . A A . 685 LEU HA 1 1
18 33298 1 1 25 LEU HB2 H 6.449 8.134 -0.931 1.00 . A A . 685 LEU HB2 1 1
18 33299 1 1 25 LEU HB3 H 5.064 8.831 -1.762 1.00 . A A . 685 LEU HB3 1 1
18 33300 1 1 25 LEU HD11 H 5.215 5.856 -0.570 1.00 . A A . 685 LEU HD11 1 1
18 33301 1 1 25 LEU HD12 H 3.879 6.861 -1.134 1.00 . A A . 685 LEU HD12 1 1
18 33302 1 1 25 LEU HD13 H 4.203 5.310 -1.906 1.00 . A A . 685 LEU HD13 1 1
18 33303 1 1 25 LEU HD21 H 4.293 7.906 -3.775 1.00 . A A . 685 LEU HD21 1 1
18 33304 1 1 25 LEU HD22 H 5.614 7.046 -4.563 1.00 . A A . 685 LEU HD22 1 1
18 33305 1 1 25 LEU HD23 H 4.234 6.151 -3.928 1.00 . A A . 685 LEU HD23 1 1
18 33306 1 1 25 LEU HG H 6.487 6.270 -2.547 1.00 . A A . 685 LEU HG 1 1
18 33307 1 1 25 LEU N N 8.179 8.248 -2.926 1.00 . A A . 685 LEU N 1 1
18 33308 1 1 25 LEU O O 6.483 11.312 -2.936 1.00 . A A . 685 LEU O 1 1
18 33309 1 1 26 ALA C C 8.385 12.951 -1.990 1.00 . A A . 686 ALA C 1 1
18 33310 1 1 26 ALA CA C 8.187 11.954 -0.855 1.00 . A A . 686 ALA CA 1 1
18 33311 1 1 26 ALA CB C 9.441 11.950 0.016 1.00 . A A . 686 ALA CB 1 1
18 33312 1 1 26 ALA H H 8.412 9.838 -0.968 1.00 . A A . 686 ALA H 1 1
18 33313 1 1 26 ALA HA H 7.342 12.261 -0.257 1.00 . A A . 686 ALA HA 1 1
18 33314 1 1 26 ALA HB1 H 10.311 11.797 -0.611 1.00 . A A . 686 ALA HB1 1 1
18 33315 1 1 26 ALA HB2 H 9.373 11.157 0.745 1.00 . A A . 686 ALA HB2 1 1
18 33316 1 1 26 ALA HB3 H 9.529 12.900 0.524 1.00 . A A . 686 ALA HB3 1 1
18 33317 1 1 26 ALA N N 7.943 10.608 -1.377 1.00 . A A . 686 ALA N 1 1
18 33318 1 1 26 ALA O O 7.812 14.046 -1.989 1.00 . A A . 686 ALA O 1 1
18 33319 1 1 27 ASN C C 8.396 13.347 -5.139 1.00 . A A . 687 ASN C 1 1
18 33320 1 1 27 ASN CA C 9.505 13.415 -4.090 1.00 . A A . 687 ASN CA 1 1
18 33321 1 1 27 ASN CB C 10.834 12.990 -4.719 1.00 . A A . 687 ASN CB 1 1
18 33322 1 1 27 ASN CG C 11.641 12.137 -3.748 1.00 . A A . 687 ASN CG 1 1
18 33323 1 1 27 ASN H H 9.631 11.681 -2.882 1.00 . A A . 687 ASN H 1 1
18 33324 1 1 27 ASN HA H 9.597 14.436 -3.749 1.00 . A A . 687 ASN HA 1 1
18 33325 1 1 27 ASN HB2 H 10.642 12.420 -5.612 1.00 . A A . 687 ASN HB2 1 1
18 33326 1 1 27 ASN HB3 H 11.400 13.868 -4.969 1.00 . A A . 687 ASN HB3 1 1
18 33327 1 1 27 ASN HD21 H 10.507 10.527 -4.005 1.00 . A A . 687 ASN HD21 1 1
18 33328 1 1 27 ASN HD22 H 11.814 10.342 -2.918 1.00 . A A . 687 ASN HD22 1 1
18 33329 1 1 27 ASN N N 9.207 12.562 -2.948 1.00 . A A . 687 ASN N 1 1
18 33330 1 1 27 ASN ND2 N 11.290 10.904 -3.540 1.00 . A A . 687 ASN ND2 1 1
18 33331 1 1 27 ASN O O 8.178 14.306 -5.880 1.00 . A A . 687 ASN O 1 1
18 33332 1 1 27 ASN OD1 O 12.611 12.611 -3.165 1.00 . A A . 687 ASN OD1 1 1
18 33333 1 1 28 ARG C C 5.453 12.975 -5.836 1.00 . A A . 688 ARG C 1 1
18 33334 1 1 28 ARG CA C 6.624 12.057 -6.171 1.00 . A A . 688 ARG CA 1 1
18 33335 1 1 28 ARG CB C 6.160 10.598 -6.215 1.00 . A A . 688 ARG CB 1 1
18 33336 1 1 28 ARG CD C 7.535 9.895 -8.190 1.00 . A A . 688 ARG CD 1 1
18 33337 1 1 28 ARG CG C 6.113 10.120 -7.671 1.00 . A A . 688 ARG CG 1 1
18 33338 1 1 28 ARG CZ C 7.747 8.912 -10.422 1.00 . A A . 688 ARG CZ 1 1
18 33339 1 1 28 ARG H H 7.914 11.486 -4.589 1.00 . A A . 688 ARG H 1 1
18 33340 1 1 28 ARG HA H 7.000 12.329 -7.146 1.00 . A A . 688 ARG HA 1 1
18 33341 1 1 28 ARG HB2 H 6.849 9.987 -5.656 1.00 . A A . 688 ARG HB2 1 1
18 33342 1 1 28 ARG HB3 H 5.175 10.519 -5.780 1.00 . A A . 688 ARG HB3 1 1
18 33343 1 1 28 ARG HD2 H 8.189 10.654 -7.784 1.00 . A A . 688 ARG HD2 1 1
18 33344 1 1 28 ARG HD3 H 7.882 8.925 -7.872 1.00 . A A . 688 ARG HD3 1 1
18 33345 1 1 28 ARG HE H 7.389 10.841 -10.081 1.00 . A A . 688 ARG HE 1 1
18 33346 1 1 28 ARG HG2 H 5.560 9.195 -7.729 1.00 . A A . 688 ARG HG2 1 1
18 33347 1 1 28 ARG HG3 H 5.625 10.865 -8.281 1.00 . A A . 688 ARG HG3 1 1
18 33348 1 1 28 ARG HH11 H 7.989 7.632 -8.914 1.00 . A A . 688 ARG HH11 1 1
18 33349 1 1 28 ARG HH12 H 8.159 6.953 -10.512 1.00 . A A . 688 ARG HH12 1 1
18 33350 1 1 28 ARG HH21 H 7.541 9.929 -12.120 1.00 . A A . 688 ARG HH21 1 1
18 33351 1 1 28 ARG HH22 H 7.844 8.223 -12.308 1.00 . A A . 688 ARG HH22 1 1
18 33352 1 1 28 ARG N N 7.702 12.217 -5.201 1.00 . A A . 688 ARG N 1 1
18 33353 1 1 28 ARG NE N 7.547 9.976 -9.653 1.00 . A A . 688 ARG NE 1 1
18 33354 1 1 28 ARG NH1 N 7.973 7.750 -9.901 1.00 . A A . 688 ARG NH1 1 1
18 33355 1 1 28 ARG NH2 N 7.713 9.039 -11.711 1.00 . A A . 688 ARG NH2 1 1
18 33356 1 1 28 ARG O O 5.374 13.543 -4.740 1.00 . A A . 688 ARG O 1 1
18 33357 1 1 29 SER C C 2.363 13.411 -5.674 1.00 . A A . 689 SER C 1 1
18 33358 1 1 29 SER CA C 3.405 14.013 -6.607 1.00 . A A . 689 SER CA 1 1
18 33359 1 1 29 SER CB C 2.745 14.317 -7.950 1.00 . A A . 689 SER CB 1 1
18 33360 1 1 29 SER H H 4.676 12.671 -7.647 1.00 . A A . 689 SER H 1 1
18 33361 1 1 29 SER HA H 3.755 14.938 -6.178 1.00 . A A . 689 SER HA 1 1
18 33362 1 1 29 SER HB2 H 3.492 14.342 -8.725 1.00 . A A . 689 SER HB2 1 1
18 33363 1 1 29 SER HB3 H 2.019 13.541 -8.173 1.00 . A A . 689 SER HB3 1 1
18 33364 1 1 29 SER HG H 1.959 15.904 -8.770 1.00 . A A . 689 SER HG 1 1
18 33365 1 1 29 SER N N 4.554 13.136 -6.795 1.00 . A A . 689 SER N 1 1
18 33366 1 1 29 SER O O 2.264 12.183 -5.525 1.00 . A A . 689 SER O 1 1
18 33367 1 1 29 SER OG O 2.097 15.583 -7.874 1.00 . A A . 689 SER OG 1 1
18 33368 1 1 30 ASP C C -0.428 12.912 -4.891 1.00 . A A . 690 ASP C 1 1
18 33369 1 1 30 ASP CA C 0.501 13.890 -4.173 1.00 . A A . 690 ASP CA 1 1
18 33370 1 1 30 ASP CB C -0.282 15.132 -3.719 1.00 . A A . 690 ASP CB 1 1
18 33371 1 1 30 ASP CG C -0.168 15.319 -2.210 1.00 . A A . 690 ASP CG 1 1
18 33372 1 1 30 ASP H H 1.696 15.251 -5.260 1.00 . A A . 690 ASP H 1 1
18 33373 1 1 30 ASP HA H 0.928 13.405 -3.309 1.00 . A A . 690 ASP HA 1 1
18 33374 1 1 30 ASP HB2 H 0.116 16.005 -4.214 1.00 . A A . 690 ASP HB2 1 1
18 33375 1 1 30 ASP HB3 H -1.323 15.015 -3.985 1.00 . A A . 690 ASP HB3 1 1
18 33376 1 1 30 ASP N N 1.570 14.297 -5.073 1.00 . A A . 690 ASP N 1 1
18 33377 1 1 30 ASP O O -0.909 13.193 -5.991 1.00 . A A . 690 ASP O 1 1
18 33378 1 1 30 ASP OD1 O 0.924 15.611 -1.743 1.00 . A A . 690 ASP OD1 1 1
18 33379 1 1 30 ASP OD2 O -1.177 15.173 -1.541 1.00 . A A . 690 ASP OD2 1 1
18 33380 1 1 31 GLY C C -0.702 9.507 -5.242 1.00 . A A . 691 GLY C 1 1
18 33381 1 1 31 GLY CA C -1.518 10.742 -4.885 1.00 . A A . 691 GLY CA 1 1
18 33382 1 1 31 GLY H H -0.238 11.582 -3.405 1.00 . A A . 691 GLY H 1 1
18 33383 1 1 31 GLY HA2 H -2.295 10.465 -4.187 1.00 . A A . 691 GLY HA2 1 1
18 33384 1 1 31 GLY HA3 H -1.968 11.138 -5.782 1.00 . A A . 691 GLY HA3 1 1
18 33385 1 1 31 GLY N N -0.660 11.759 -4.277 1.00 . A A . 691 GLY N 1 1
18 33386 1 1 31 GLY O O -1.235 8.399 -5.316 1.00 . A A . 691 GLY O 1 1
18 33387 1 1 32 THR C C 1.394 7.515 -4.710 1.00 . A A . 692 THR C 1 1
18 33388 1 1 32 THR CA C 1.496 8.596 -5.779 1.00 . A A . 692 THR CA 1 1
18 33389 1 1 32 THR CB C 2.943 9.091 -5.866 1.00 . A A . 692 THR CB 1 1
18 33390 1 1 32 THR CG2 C 3.821 8.003 -6.490 1.00 . A A . 692 THR CG2 1 1
18 33391 1 1 32 THR H H 0.967 10.613 -5.361 1.00 . A A . 692 THR H 1 1
18 33392 1 1 32 THR HA H 1.207 8.179 -6.731 1.00 . A A . 692 THR HA 1 1
18 33393 1 1 32 THR HB H 3.307 9.317 -4.875 1.00 . A A . 692 THR HB 1 1
18 33394 1 1 32 THR HG1 H 2.689 11.020 -6.138 1.00 . A A . 692 THR HG1 1 1
18 33395 1 1 32 THR HG21 H 3.484 7.031 -6.163 1.00 . A A . 692 THR HG21 1 1
18 33396 1 1 32 THR HG22 H 3.754 8.060 -7.567 1.00 . A A . 692 THR HG22 1 1
18 33397 1 1 32 THR HG23 H 4.846 8.147 -6.185 1.00 . A A . 692 THR HG23 1 1
18 33398 1 1 32 THR N N 0.600 9.706 -5.447 1.00 . A A . 692 THR N 1 1
18 33399 1 1 32 THR O O 1.247 7.825 -3.526 1.00 . A A . 692 THR O 1 1
18 33400 1 1 32 THR OG1 O 2.998 10.262 -6.671 1.00 . A A . 692 THR OG1 1 1
18 33401 1 1 33 PHE C C 2.191 3.950 -4.493 1.00 . A A . 693 PHE C 1 1
18 33402 1 1 33 PHE CA C 1.329 5.164 -4.144 1.00 . A A . 693 PHE CA 1 1
18 33403 1 1 33 PHE CB C -0.135 4.731 -4.061 1.00 . A A . 693 PHE CB 1 1
18 33404 1 1 33 PHE CD1 C -0.818 4.546 -6.486 1.00 . A A . 693 PHE CD1 1 1
18 33405 1 1 33 PHE CD2 C -0.501 2.511 -5.207 1.00 . A A . 693 PHE CD2 1 1
18 33406 1 1 33 PHE CE1 C -1.151 3.786 -7.614 1.00 . A A . 693 PHE CE1 1 1
18 33407 1 1 33 PHE CE2 C -0.834 1.752 -6.335 1.00 . A A . 693 PHE CE2 1 1
18 33408 1 1 33 PHE CG C -0.493 3.910 -5.281 1.00 . A A . 693 PHE CG 1 1
18 33409 1 1 33 PHE CZ C -1.159 2.389 -7.538 1.00 . A A . 693 PHE CZ 1 1
18 33410 1 1 33 PHE H H 1.547 6.044 -6.077 1.00 . A A . 693 PHE H 1 1
18 33411 1 1 33 PHE HA H 1.631 5.531 -3.179 1.00 . A A . 693 PHE HA 1 1
18 33412 1 1 33 PHE HB2 H -0.288 4.139 -3.170 1.00 . A A . 693 PHE HB2 1 1
18 33413 1 1 33 PHE HB3 H -0.766 5.606 -4.024 1.00 . A A . 693 PHE HB3 1 1
18 33414 1 1 33 PHE HD1 H -0.811 5.625 -6.546 1.00 . A A . 693 PHE HD1 1 1
18 33415 1 1 33 PHE HD2 H -0.250 2.019 -4.279 1.00 . A A . 693 PHE HD2 1 1
18 33416 1 1 33 PHE HE1 H -1.402 4.278 -8.543 1.00 . A A . 693 PHE HE1 1 1
18 33417 1 1 33 PHE HE2 H -0.843 0.674 -6.277 1.00 . A A . 693 PHE HE2 1 1
18 33418 1 1 33 PHE HZ H -1.416 1.802 -8.409 1.00 . A A . 693 PHE HZ 1 1
18 33419 1 1 33 PHE N N 1.449 6.250 -5.117 1.00 . A A . 693 PHE N 1 1
18 33420 1 1 33 PHE O O 2.817 3.889 -5.551 1.00 . A A . 693 PHE O 1 1
18 33421 1 1 34 LEU C C 2.700 0.754 -2.622 1.00 . A A . 694 LEU C 1 1
18 33422 1 1 34 LEU CA C 2.963 1.743 -3.763 1.00 . A A . 694 LEU CA 1 1
18 33423 1 1 34 LEU CB C 4.462 2.051 -3.837 1.00 . A A . 694 LEU CB 1 1
18 33424 1 1 34 LEU CD1 C 5.509 1.407 -1.650 1.00 . A A . 694 LEU CD1 1 1
18 33425 1 1 34 LEU CD2 C 6.074 3.590 -2.702 1.00 . A A . 694 LEU CD2 1 1
18 33426 1 1 34 LEU CG C 4.959 2.568 -2.484 1.00 . A A . 694 LEU CG 1 1
18 33427 1 1 34 LEU H H 1.677 3.098 -2.752 1.00 . A A . 694 LEU H 1 1
18 33428 1 1 34 LEU HA H 2.657 1.287 -4.694 1.00 . A A . 694 LEU HA 1 1
18 33429 1 1 34 LEU HB2 H 4.999 1.152 -4.098 1.00 . A A . 694 LEU HB2 1 1
18 33430 1 1 34 LEU HB3 H 4.632 2.797 -4.588 1.00 . A A . 694 LEU HB3 1 1
18 33431 1 1 34 LEU HD11 H 4.915 0.522 -1.819 1.00 . A A . 694 LEU HD11 1 1
18 33432 1 1 34 LEU HD12 H 6.533 1.214 -1.934 1.00 . A A . 694 LEU HD12 1 1
18 33433 1 1 34 LEU HD13 H 5.470 1.669 -0.605 1.00 . A A . 694 LEU HD13 1 1
18 33434 1 1 34 LEU HD21 H 6.840 3.160 -3.329 1.00 . A A . 694 LEU HD21 1 1
18 33435 1 1 34 LEU HD22 H 5.668 4.467 -3.177 1.00 . A A . 694 LEU HD22 1 1
18 33436 1 1 34 LEU HD23 H 6.503 3.862 -1.750 1.00 . A A . 694 LEU HD23 1 1
18 33437 1 1 34 LEU HG H 4.142 3.037 -1.962 1.00 . A A . 694 LEU HG 1 1
18 33438 1 1 34 LEU N N 2.200 2.978 -3.576 1.00 . A A . 694 LEU N 1 1
18 33439 1 1 34 LEU O O 2.089 1.100 -1.605 1.00 . A A . 694 LEU O 1 1
18 33440 1 1 35 VAL C C 4.318 -2.324 -1.648 1.00 . A A . 695 VAL C 1 1
18 33441 1 1 35 VAL CA C 3.019 -1.527 -1.789 1.00 . A A . 695 VAL CA 1 1
18 33442 1 1 35 VAL CB C 1.874 -2.472 -2.167 1.00 . A A . 695 VAL CB 1 1
18 33443 1 1 35 VAL CG1 C 1.449 -3.272 -0.928 1.00 . A A . 695 VAL CG1 1 1
18 33444 1 1 35 VAL CG2 C 0.680 -1.657 -2.680 1.00 . A A . 695 VAL CG2 1 1
18 33445 1 1 35 VAL H H 3.662 -0.675 -3.638 1.00 . A A . 695 VAL H 1 1
18 33446 1 1 35 VAL HA H 2.790 -1.065 -0.840 1.00 . A A . 695 VAL HA 1 1
18 33447 1 1 35 VAL HB H 2.208 -3.151 -2.938 1.00 . A A . 695 VAL HB 1 1
18 33448 1 1 35 VAL HG11 H 2.095 -3.026 -0.095 1.00 . A A . 695 VAL HG11 1 1
18 33449 1 1 35 VAL HG12 H 0.429 -3.027 -0.673 1.00 . A A . 695 VAL HG12 1 1
18 33450 1 1 35 VAL HG13 H 1.522 -4.327 -1.138 1.00 . A A . 695 VAL HG13 1 1
18 33451 1 1 35 VAL HG21 H -0.162 -2.314 -2.844 1.00 . A A . 695 VAL HG21 1 1
18 33452 1 1 35 VAL HG22 H 0.416 -0.909 -1.949 1.00 . A A . 695 VAL HG22 1 1
18 33453 1 1 35 VAL HG23 H 0.945 -1.175 -3.611 1.00 . A A . 695 VAL HG23 1 1
18 33454 1 1 35 VAL N N 3.179 -0.474 -2.802 1.00 . A A . 695 VAL N 1 1
18 33455 1 1 35 VAL O O 5.048 -2.503 -2.623 1.00 . A A . 695 VAL O 1 1
18 33456 1 1 36 ARG C C 5.719 -4.525 0.948 1.00 . A A . 696 ARG C 1 1
18 33457 1 1 36 ARG CA C 5.867 -3.506 -0.186 1.00 . A A . 696 ARG CA 1 1
18 33458 1 1 36 ARG CB C 6.973 -2.512 0.157 1.00 . A A . 696 ARG CB 1 1
18 33459 1 1 36 ARG CD C 6.060 -1.724 2.352 1.00 . A A . 696 ARG CD 1 1
18 33460 1 1 36 ARG CG C 6.370 -1.322 0.911 1.00 . A A . 696 ARG CG 1 1
18 33461 1 1 36 ARG CZ C 7.008 -3.480 3.747 1.00 . A A . 696 ARG CZ 1 1
18 33462 1 1 36 ARG H H 4.027 -2.571 0.321 1.00 . A A . 696 ARG H 1 1
18 33463 1 1 36 ARG HA H 6.143 -4.031 -1.087 1.00 . A A . 696 ARG HA 1 1
18 33464 1 1 36 ARG HB2 H 7.716 -2.996 0.773 1.00 . A A . 696 ARG HB2 1 1
18 33465 1 1 36 ARG HB3 H 7.431 -2.164 -0.752 1.00 . A A . 696 ARG HB3 1 1
18 33466 1 1 36 ARG HD2 H 5.873 -0.834 2.936 1.00 . A A . 696 ARG HD2 1 1
18 33467 1 1 36 ARG HD3 H 5.178 -2.343 2.361 1.00 . A A . 696 ARG HD3 1 1
18 33468 1 1 36 ARG HE H 8.118 -2.145 2.756 1.00 . A A . 696 ARG HE 1 1
18 33469 1 1 36 ARG HG2 H 7.064 -0.510 0.906 1.00 . A A . 696 ARG HG2 1 1
18 33470 1 1 36 ARG HG3 H 5.459 -1.009 0.427 1.00 . A A . 696 ARG HG3 1 1
18 33471 1 1 36 ARG HH11 H 5.068 -3.645 3.379 1.00 . A A . 696 ARG HH11 1 1
18 33472 1 1 36 ARG HH12 H 5.700 -4.739 4.573 1.00 . A A . 696 ARG HH12 1 1
18 33473 1 1 36 ARG HH21 H 8.930 -3.631 4.205 1.00 . A A . 696 ARG HH21 1 1
18 33474 1 1 36 ARG HH22 H 7.883 -4.821 4.943 1.00 . A A . 696 ARG HH22 1 1
18 33475 1 1 36 ARG N N 4.623 -2.769 -0.429 1.00 . A A . 696 ARG N 1 1
18 33476 1 1 36 ARG NE N 7.190 -2.455 2.935 1.00 . A A . 696 ARG NE 1 1
18 33477 1 1 36 ARG NH1 N 5.841 -3.996 3.896 1.00 . A A . 696 ARG NH1 1 1
18 33478 1 1 36 ARG NH2 N 8.017 -4.007 4.348 1.00 . A A . 696 ARG NH2 1 1
18 33479 1 1 36 ARG O O 4.785 -4.439 1.754 1.00 . A A . 696 ARG O 1 1
18 33480 1 1 37 GLN C C 8.069 -6.942 2.423 1.00 . A A . 697 GLN C 1 1
18 33481 1 1 37 GLN CA C 6.641 -6.523 2.032 1.00 . A A . 697 GLN CA 1 1
18 33482 1 1 37 GLN CB C 5.857 -7.747 1.532 1.00 . A A . 697 GLN CB 1 1
18 33483 1 1 37 GLN CD C 7.423 -8.394 -0.345 1.00 . A A . 697 GLN CD 1 1
18 33484 1 1 37 GLN CG C 6.019 -7.907 0.010 1.00 . A A . 697 GLN CG 1 1
18 33485 1 1 37 GLN H H 7.375 -5.483 0.325 1.00 . A A . 697 GLN H 1 1
18 33486 1 1 37 GLN HA H 6.145 -6.135 2.908 1.00 . A A . 697 GLN HA 1 1
18 33487 1 1 37 GLN HB2 H 6.221 -8.634 2.027 1.00 . A A . 697 GLN HB2 1 1
18 33488 1 1 37 GLN HB3 H 4.811 -7.617 1.763 1.00 . A A . 697 GLN HB3 1 1
18 33489 1 1 37 GLN HE21 H 6.813 -10.179 -0.947 1.00 . A A . 697 GLN HE21 1 1
18 33490 1 1 37 GLN HE22 H 8.485 -9.908 -1.049 1.00 . A A . 697 GLN HE22 1 1
18 33491 1 1 37 GLN HG2 H 5.299 -8.625 -0.347 1.00 . A A . 697 GLN HG2 1 1
18 33492 1 1 37 GLN HG3 H 5.840 -6.958 -0.470 1.00 . A A . 697 GLN HG3 1 1
18 33493 1 1 37 GLN N N 6.654 -5.482 0.998 1.00 . A A . 697 GLN N 1 1
18 33494 1 1 37 GLN NE2 N 7.587 -9.593 -0.820 1.00 . A A . 697 GLN NE2 1 1
18 33495 1 1 37 GLN O O 8.408 -8.128 2.400 1.00 . A A . 697 GLN O 1 1
18 33496 1 1 37 GLN OE1 O 8.392 -7.655 -0.207 1.00 . A A . 697 GLN OE1 1 1
18 33497 1 1 38 ARG C C 10.390 -7.495 4.050 1.00 . A A . 698 ARG C 1 1
18 33498 1 1 38 ARG CA C 10.289 -6.241 3.182 1.00 . A A . 698 ARG CA 1 1
18 33499 1 1 38 ARG CB C 10.876 -5.051 3.948 1.00 . A A . 698 ARG CB 1 1
18 33500 1 1 38 ARG CD C 13.174 -6.015 3.565 1.00 . A A . 698 ARG CD 1 1
18 33501 1 1 38 ARG CG C 12.206 -5.451 4.611 1.00 . A A . 698 ARG CG 1 1
18 33502 1 1 38 ARG CZ C 14.466 -7.658 4.832 1.00 . A A . 698 ARG CZ 1 1
18 33503 1 1 38 ARG H H 8.576 -5.040 2.790 1.00 . A A . 698 ARG H 1 1
18 33504 1 1 38 ARG HA H 10.873 -6.398 2.292 1.00 . A A . 698 ARG HA 1 1
18 33505 1 1 38 ARG HB2 H 11.047 -4.232 3.265 1.00 . A A . 698 ARG HB2 1 1
18 33506 1 1 38 ARG HB3 H 10.182 -4.742 4.714 1.00 . A A . 698 ARG HB3 1 1
18 33507 1 1 38 ARG HD2 H 12.710 -6.837 3.041 1.00 . A A . 698 ARG HD2 1 1
18 33508 1 1 38 ARG HD3 H 13.420 -5.238 2.853 1.00 . A A . 698 ARG HD3 1 1
18 33509 1 1 38 ARG HE H 15.190 -5.908 4.209 1.00 . A A . 698 ARG HE 1 1
18 33510 1 1 38 ARG HG2 H 12.648 -4.580 5.074 1.00 . A A . 698 ARG HG2 1 1
18 33511 1 1 38 ARG HG3 H 12.020 -6.199 5.367 1.00 . A A . 698 ARG HG3 1 1
18 33512 1 1 38 ARG HH11 H 12.580 -8.192 4.401 1.00 . A A . 698 ARG HH11 1 1
18 33513 1 1 38 ARG HH12 H 13.510 -9.333 5.322 1.00 . A A . 698 ARG HH12 1 1
18 33514 1 1 38 ARG HH21 H 16.360 -7.410 5.386 1.00 . A A . 698 ARG HH21 1 1
18 33515 1 1 38 ARG HH22 H 15.623 -8.897 5.871 1.00 . A A . 698 ARG HH22 1 1
18 33516 1 1 38 ARG N N 8.899 -5.963 2.788 1.00 . A A . 698 ARG N 1 1
18 33517 1 1 38 ARG NE N 14.397 -6.483 4.217 1.00 . A A . 698 ARG NE 1 1
18 33518 1 1 38 ARG NH1 N 13.444 -8.455 4.855 1.00 . A A . 698 ARG NH1 1 1
18 33519 1 1 38 ARG NH2 N 15.567 -8.016 5.406 1.00 . A A . 698 ARG NH2 1 1
18 33520 1 1 38 ARG O O 11.338 -8.274 3.914 1.00 . A A . 698 ARG O 1 1
18 33521 1 1 39 VAL C C 8.406 -9.865 5.365 1.00 . A A . 699 VAL C 1 1
18 33522 1 1 39 VAL CA C 9.438 -8.841 5.829 1.00 . A A . 699 VAL CA 1 1
18 33523 1 1 39 VAL CB C 9.157 -8.415 7.276 1.00 . A A . 699 VAL CB 1 1
18 33524 1 1 39 VAL CG1 C 9.732 -9.457 8.236 1.00 . A A . 699 VAL CG1 1 1
18 33525 1 1 39 VAL CG2 C 9.822 -7.065 7.553 1.00 . A A . 699 VAL CG2 1 1
18 33526 1 1 39 VAL H H 8.697 -7.016 5.021 1.00 . A A . 699 VAL H 1 1
18 33527 1 1 39 VAL HA H 10.415 -9.300 5.789 1.00 . A A . 699 VAL HA 1 1
18 33528 1 1 39 VAL HB H 8.092 -8.332 7.431 1.00 . A A . 699 VAL HB 1 1
18 33529 1 1 39 VAL HG11 H 9.101 -10.335 8.234 1.00 . A A . 699 VAL HG11 1 1
18 33530 1 1 39 VAL HG12 H 10.728 -9.731 7.920 1.00 . A A . 699 VAL HG12 1 1
18 33531 1 1 39 VAL HG13 H 9.771 -9.045 9.233 1.00 . A A . 699 VAL HG13 1 1
18 33532 1 1 39 VAL HG21 H 9.813 -6.870 8.615 1.00 . A A . 699 VAL HG21 1 1
18 33533 1 1 39 VAL HG22 H 10.842 -7.085 7.200 1.00 . A A . 699 VAL HG22 1 1
18 33534 1 1 39 VAL HG23 H 9.280 -6.283 7.041 1.00 . A A . 699 VAL HG23 1 1
18 33535 1 1 39 VAL N N 9.430 -7.680 4.946 1.00 . A A . 699 VAL N 1 1
18 33536 1 1 39 VAL O O 7.880 -10.643 6.165 1.00 . A A . 699 VAL O 1 1
18 33537 1 1 40 LYS C C 7.154 -12.123 4.201 1.00 . A A . 700 LYS C 1 1
18 33538 1 1 40 LYS CA C 7.179 -10.796 3.450 1.00 . A A . 700 LYS CA 1 1
18 33539 1 1 40 LYS CB C 7.567 -11.056 1.988 1.00 . A A . 700 LYS CB 1 1
18 33540 1 1 40 LYS CD C 9.546 -12.544 1.544 1.00 . A A . 700 LYS CD 1 1
18 33541 1 1 40 LYS CE C 11.074 -12.624 1.598 1.00 . A A . 700 LYS CE 1 1
18 33542 1 1 40 LYS CG C 9.099 -11.109 1.848 1.00 . A A . 700 LYS CG 1 1
18 33543 1 1 40 LYS H H 8.596 -9.211 3.476 1.00 . A A . 700 LYS H 1 1
18 33544 1 1 40 LYS HA H 6.192 -10.359 3.477 1.00 . A A . 700 LYS HA 1 1
18 33545 1 1 40 LYS HB2 H 7.141 -11.995 1.667 1.00 . A A . 700 LYS HB2 1 1
18 33546 1 1 40 LYS HB3 H 7.181 -10.261 1.372 1.00 . A A . 700 LYS HB3 1 1
18 33547 1 1 40 LYS HD2 H 9.122 -13.216 2.277 1.00 . A A . 700 LYS HD2 1 1
18 33548 1 1 40 LYS HD3 H 9.207 -12.826 0.558 1.00 . A A . 700 LYS HD3 1 1
18 33549 1 1 40 LYS HE2 H 11.482 -12.404 0.621 1.00 . A A . 700 LYS HE2 1 1
18 33550 1 1 40 LYS HE3 H 11.447 -11.903 2.313 1.00 . A A . 700 LYS HE3 1 1
18 33551 1 1 40 LYS HG2 H 9.406 -10.458 1.042 1.00 . A A . 700 LYS HG2 1 1
18 33552 1 1 40 LYS HG3 H 9.560 -10.780 2.768 1.00 . A A . 700 LYS HG3 1 1
18 33553 1 1 40 LYS HZ1 H 11.562 -14.033 3.079 1.00 . A A . 700 LYS HZ1 1 1
18 33554 1 1 40 LYS HZ2 H 10.770 -14.682 1.700 1.00 . A A . 700 LYS HZ2 1 1
18 33555 1 1 40 LYS HZ3 H 12.405 -14.232 1.597 1.00 . A A . 700 LYS HZ3 1 1
18 33556 1 1 40 LYS N N 8.135 -9.862 4.058 1.00 . A A . 700 LYS N 1 1
18 33557 1 1 40 LYS NZ N 11.483 -13.995 2.016 1.00 . A A . 700 LYS NZ 1 1
18 33558 1 1 40 LYS O O 6.093 -12.706 4.420 1.00 . A A . 700 LYS O 1 1
18 33559 1 1 41 ASP C C 7.434 -13.898 6.470 1.00 . A A . 701 ASP C 1 1
18 33560 1 1 41 ASP CA C 8.461 -13.831 5.337 1.00 . A A . 701 ASP CA 1 1
18 33561 1 1 41 ASP CB C 9.884 -13.928 5.897 1.00 . A A . 701 ASP CB 1 1
18 33562 1 1 41 ASP CG C 10.865 -13.311 4.909 1.00 . A A . 701 ASP CG 1 1
18 33563 1 1 41 ASP H H 9.144 -12.060 4.402 1.00 . A A . 701 ASP H 1 1
18 33564 1 1 41 ASP HA H 8.295 -14.657 4.664 1.00 . A A . 701 ASP HA 1 1
18 33565 1 1 41 ASP HB2 H 9.939 -13.396 6.836 1.00 . A A . 701 ASP HB2 1 1
18 33566 1 1 41 ASP HB3 H 10.140 -14.965 6.055 1.00 . A A . 701 ASP HB3 1 1
18 33567 1 1 41 ASP N N 8.333 -12.582 4.600 1.00 . A A . 701 ASP N 1 1
18 33568 1 1 41 ASP O O 7.029 -14.984 6.890 1.00 . A A . 701 ASP O 1 1
18 33569 1 1 41 ASP OD1 O 10.826 -12.105 4.737 1.00 . A A . 701 ASP OD1 1 1
18 33570 1 1 41 ASP OD2 O 11.626 -14.057 4.314 1.00 . A A . 701 ASP OD2 1 1
18 33571 1 1 42 ALA C C 4.629 -12.345 7.481 1.00 . A A . 702 ALA C 1 1
18 33572 1 1 42 ALA CA C 6.030 -12.657 8.028 1.00 . A A . 702 ALA CA 1 1
18 33573 1 1 42 ALA CB C 6.452 -11.576 9.027 1.00 . A A . 702 ALA CB 1 1
18 33574 1 1 42 ALA H H 7.375 -11.892 6.569 1.00 . A A . 702 ALA H 1 1
18 33575 1 1 42 ALA HA H 5.999 -13.607 8.539 1.00 . A A . 702 ALA HA 1 1
18 33576 1 1 42 ALA HB1 H 7.527 -11.588 9.137 1.00 . A A . 702 ALA HB1 1 1
18 33577 1 1 42 ALA HB2 H 5.992 -11.770 9.984 1.00 . A A . 702 ALA HB2 1 1
18 33578 1 1 42 ALA HB3 H 6.138 -10.608 8.666 1.00 . A A . 702 ALA HB3 1 1
18 33579 1 1 42 ALA N N 7.013 -12.729 6.950 1.00 . A A . 702 ALA N 1 1
18 33580 1 1 42 ALA O O 3.698 -12.096 8.249 1.00 . A A . 702 ALA O 1 1
18 33581 1 1 43 ALA C C 2.728 -10.660 5.840 1.00 . A A . 703 ALA C 1 1
18 33582 1 1 43 ALA CA C 3.197 -12.082 5.517 1.00 . A A . 703 ALA CA 1 1
18 33583 1 1 43 ALA CB C 2.155 -13.102 5.992 1.00 . A A . 703 ALA CB 1 1
18 33584 1 1 43 ALA H H 5.268 -12.571 5.587 1.00 . A A . 703 ALA H 1 1
18 33585 1 1 43 ALA HA H 3.310 -12.174 4.447 1.00 . A A . 703 ALA HA 1 1
18 33586 1 1 43 ALA HB1 H 1.727 -12.771 6.927 1.00 . A A . 703 ALA HB1 1 1
18 33587 1 1 43 ALA HB2 H 2.628 -14.062 6.133 1.00 . A A . 703 ALA HB2 1 1
18 33588 1 1 43 ALA HB3 H 1.374 -13.190 5.250 1.00 . A A . 703 ALA HB3 1 1
18 33589 1 1 43 ALA N N 4.487 -12.362 6.154 1.00 . A A . 703 ALA N 1 1
18 33590 1 1 43 ALA O O 1.563 -10.435 6.171 1.00 . A A . 703 ALA O 1 1
18 33591 1 1 44 GLU C C 3.005 -7.538 4.744 1.00 . A A . 704 GLU C 1 1
18 33592 1 1 44 GLU CA C 3.337 -8.309 6.029 1.00 . A A . 704 GLU CA 1 1
18 33593 1 1 44 GLU CB C 4.532 -7.665 6.751 1.00 . A A . 704 GLU CB 1 1
18 33594 1 1 44 GLU CD C 6.356 -6.323 5.607 1.00 . A A . 704 GLU CD 1 1
18 33595 1 1 44 GLU CG C 5.795 -7.724 5.861 1.00 . A A . 704 GLU CG 1 1
18 33596 1 1 44 GLU H H 4.558 -9.948 5.475 1.00 . A A . 704 GLU H 1 1
18 33597 1 1 44 GLU HA H 2.480 -8.271 6.685 1.00 . A A . 704 GLU HA 1 1
18 33598 1 1 44 GLU HB2 H 4.297 -6.642 6.986 1.00 . A A . 704 GLU HB2 1 1
18 33599 1 1 44 GLU HB3 H 4.722 -8.203 7.668 1.00 . A A . 704 GLU HB3 1 1
18 33600 1 1 44 GLU HG2 H 6.545 -8.321 6.353 1.00 . A A . 704 GLU HG2 1 1
18 33601 1 1 44 GLU HG3 H 5.547 -8.182 4.915 1.00 . A A . 704 GLU HG3 1 1
18 33602 1 1 44 GLU N N 3.648 -9.707 5.741 1.00 . A A . 704 GLU N 1 1
18 33603 1 1 44 GLU O O 3.761 -7.576 3.773 1.00 . A A . 704 GLU O 1 1
18 33604 1 1 44 GLU OE1 O 5.604 -5.372 5.715 1.00 . A A . 704 GLU OE1 1 1
18 33605 1 1 44 GLU OE2 O 7.531 -6.210 5.284 1.00 . A A . 704 GLU OE2 1 1
18 33606 1 1 45 PHE C C 0.757 -4.772 3.933 1.00 . A A . 705 PHE C 1 1
18 33607 1 1 45 PHE CA C 1.464 -6.075 3.554 1.00 . A A . 705 PHE CA 1 1
18 33608 1 1 45 PHE CB C 0.533 -6.907 2.666 1.00 . A A . 705 PHE CB 1 1
18 33609 1 1 45 PHE CD1 C 2.083 -8.572 1.581 1.00 . A A . 705 PHE CD1 1 1
18 33610 1 1 45 PHE CD2 C 0.548 -9.351 3.286 1.00 . A A . 705 PHE CD2 1 1
18 33611 1 1 45 PHE CE1 C 2.577 -9.872 1.430 1.00 . A A . 705 PHE CE1 1 1
18 33612 1 1 45 PHE CE2 C 1.039 -10.652 3.134 1.00 . A A . 705 PHE CE2 1 1
18 33613 1 1 45 PHE CG C 1.071 -8.311 2.509 1.00 . A A . 705 PHE CG 1 1
18 33614 1 1 45 PHE CZ C 2.053 -10.913 2.206 1.00 . A A . 705 PHE CZ 1 1
18 33615 1 1 45 PHE H H 1.294 -6.839 5.534 1.00 . A A . 705 PHE H 1 1
18 33616 1 1 45 PHE HA H 2.349 -5.831 2.986 1.00 . A A . 705 PHE HA 1 1
18 33617 1 1 45 PHE HB2 H -0.448 -6.950 3.115 1.00 . A A . 705 PHE HB2 1 1
18 33618 1 1 45 PHE HB3 H 0.462 -6.440 1.692 1.00 . A A . 705 PHE HB3 1 1
18 33619 1 1 45 PHE HD1 H 2.487 -7.768 0.984 1.00 . A A . 705 PHE HD1 1 1
18 33620 1 1 45 PHE HD2 H -0.232 -9.150 4.005 1.00 . A A . 705 PHE HD2 1 1
18 33621 1 1 45 PHE HE1 H 3.360 -10.073 0.715 1.00 . A A . 705 PHE HE1 1 1
18 33622 1 1 45 PHE HE2 H 0.636 -11.456 3.734 1.00 . A A . 705 PHE HE2 1 1
18 33623 1 1 45 PHE HZ H 2.433 -11.917 2.088 1.00 . A A . 705 PHE HZ 1 1
18 33624 1 1 45 PHE N N 1.866 -6.839 4.738 1.00 . A A . 705 PHE N 1 1
18 33625 1 1 45 PHE O O -0.102 -4.738 4.820 1.00 . A A . 705 PHE O 1 1
18 33626 1 1 46 ALA C C 0.713 -1.509 2.242 1.00 . A A . 706 ALA C 1 1
18 33627 1 1 46 ALA CA C 0.532 -2.391 3.472 1.00 . A A . 706 ALA CA 1 1
18 33628 1 1 46 ALA CB C 1.200 -1.723 4.671 1.00 . A A . 706 ALA CB 1 1
18 33629 1 1 46 ALA H H 1.808 -3.798 2.540 1.00 . A A . 706 ALA H 1 1
18 33630 1 1 46 ALA HA H -0.523 -2.503 3.673 1.00 . A A . 706 ALA HA 1 1
18 33631 1 1 46 ALA HB1 H 0.526 -1.001 5.108 1.00 . A A . 706 ALA HB1 1 1
18 33632 1 1 46 ALA HB2 H 2.096 -1.221 4.344 1.00 . A A . 706 ALA HB2 1 1
18 33633 1 1 46 ALA HB3 H 1.452 -2.471 5.408 1.00 . A A . 706 ALA HB3 1 1
18 33634 1 1 46 ALA N N 1.124 -3.702 3.237 1.00 . A A . 706 ALA N 1 1
18 33635 1 1 46 ALA O O 1.753 -1.563 1.583 1.00 . A A . 706 ALA O 1 1
18 33636 1 1 47 ILE C C 0.310 1.556 1.224 1.00 . A A . 707 ILE C 1 1
18 33637 1 1 47 ILE CA C -0.203 0.193 0.790 1.00 . A A . 707 ILE CA 1 1
18 33638 1 1 47 ILE CB C -1.573 0.355 0.126 1.00 . A A . 707 ILE CB 1 1
18 33639 1 1 47 ILE CD1 C -3.617 -0.845 -0.657 1.00 . A A . 707 ILE CD1 1 1
18 33640 1 1 47 ILE CG1 C -2.183 -1.019 -0.157 1.00 . A A . 707 ILE CG1 1 1
18 33641 1 1 47 ILE CG2 C -1.412 1.118 -1.194 1.00 . A A . 707 ILE CG2 1 1
18 33642 1 1 47 ILE H H -1.090 -0.687 2.510 1.00 . A A . 707 ILE H 1 1
18 33643 1 1 47 ILE HA H 0.488 -0.225 0.071 1.00 . A A . 707 ILE HA 1 1
18 33644 1 1 47 ILE HB H -2.226 0.911 0.783 1.00 . A A . 707 ILE HB 1 1
18 33645 1 1 47 ILE HD11 H -4.277 -1.467 -0.074 1.00 . A A . 707 ILE HD11 1 1
18 33646 1 1 47 ILE HD12 H -3.913 0.189 -0.554 1.00 . A A . 707 ILE HD12 1 1
18 33647 1 1 47 ILE HD13 H -3.673 -1.134 -1.695 1.00 . A A . 707 ILE HD13 1 1
18 33648 1 1 47 ILE HG12 H -1.599 -1.526 -0.911 1.00 . A A . 707 ILE HG12 1 1
18 33649 1 1 47 ILE HG13 H -2.189 -1.605 0.749 1.00 . A A . 707 ILE HG13 1 1
18 33650 1 1 47 ILE HG21 H -2.144 0.764 -1.906 1.00 . A A . 707 ILE HG21 1 1
18 33651 1 1 47 ILE HG22 H -1.559 2.173 -1.021 1.00 . A A . 707 ILE HG22 1 1
18 33652 1 1 47 ILE HG23 H -0.418 0.953 -1.588 1.00 . A A . 707 ILE HG23 1 1
18 33653 1 1 47 ILE N N -0.288 -0.696 1.944 1.00 . A A . 707 ILE N 1 1
18 33654 1 1 47 ILE O O -0.129 2.106 2.236 1.00 . A A . 707 ILE O 1 1
18 33655 1 1 48 SER C C 1.368 4.407 -0.290 1.00 . A A . 708 SER C 1 1
18 33656 1 1 48 SER CA C 1.827 3.390 0.747 1.00 . A A . 708 SER CA 1 1
18 33657 1 1 48 SER CB C 3.349 3.271 0.735 1.00 . A A . 708 SER CB 1 1
18 33658 1 1 48 SER H H 1.552 1.593 -0.348 1.00 . A A . 708 SER H 1 1
18 33659 1 1 48 SER HA H 1.508 3.710 1.725 1.00 . A A . 708 SER HA 1 1
18 33660 1 1 48 SER HB2 H 3.667 2.635 1.542 1.00 . A A . 708 SER HB2 1 1
18 33661 1 1 48 SER HB3 H 3.663 2.837 -0.201 1.00 . A A . 708 SER HB3 1 1
18 33662 1 1 48 SER HG H 3.504 4.977 1.656 1.00 . A A . 708 SER HG 1 1
18 33663 1 1 48 SER N N 1.244 2.090 0.451 1.00 . A A . 708 SER N 1 1
18 33664 1 1 48 SER O O 1.483 4.161 -1.493 1.00 . A A . 708 SER O 1 1
18 33665 1 1 48 SER OG O 3.924 4.555 0.897 1.00 . A A . 708 SER OG 1 1
18 33666 1 1 49 ILE C C 0.763 7.957 -0.353 1.00 . A A . 709 ILE C 1 1
18 33667 1 1 49 ILE CA C 0.312 6.553 -0.754 1.00 . A A . 709 ILE CA 1 1
18 33668 1 1 49 ILE CB C -1.224 6.512 -0.808 1.00 . A A . 709 ILE CB 1 1
18 33669 1 1 49 ILE CD1 C -1.943 4.698 0.761 1.00 . A A . 709 ILE CD1 1 1
18 33670 1 1 49 ILE CG1 C -1.713 5.063 -0.707 1.00 . A A . 709 ILE CG1 1 1
18 33671 1 1 49 ILE CG2 C -1.719 7.118 -2.131 1.00 . A A . 709 ILE CG2 1 1
18 33672 1 1 49 ILE H H 0.723 5.663 1.143 1.00 . A A . 709 ILE H 1 1
18 33673 1 1 49 ILE HA H 0.693 6.341 -1.740 1.00 . A A . 709 ILE HA 1 1
18 33674 1 1 49 ILE HB H -1.624 7.085 0.016 1.00 . A A . 709 ILE HB 1 1
18 33675 1 1 49 ILE HD11 H -1.656 3.670 0.926 1.00 . A A . 709 ILE HD11 1 1
18 33676 1 1 49 ILE HD12 H -1.349 5.342 1.393 1.00 . A A . 709 ILE HD12 1 1
18 33677 1 1 49 ILE HD13 H -2.989 4.822 1.002 1.00 . A A . 709 ILE HD13 1 1
18 33678 1 1 49 ILE HG12 H -2.641 4.960 -1.252 1.00 . A A . 709 ILE HG12 1 1
18 33679 1 1 49 ILE HG13 H -0.973 4.402 -1.130 1.00 . A A . 709 ILE HG13 1 1
18 33680 1 1 49 ILE HG21 H -2.309 6.386 -2.668 1.00 . A A . 709 ILE HG21 1 1
18 33681 1 1 49 ILE HG22 H -2.330 7.985 -1.924 1.00 . A A . 709 ILE HG22 1 1
18 33682 1 1 49 ILE HG23 H -0.875 7.411 -2.738 1.00 . A A . 709 ILE HG23 1 1
18 33683 1 1 49 ILE N N 0.815 5.530 0.170 1.00 . A A . 709 ILE N 1 1
18 33684 1 1 49 ILE O O 0.780 8.308 0.832 1.00 . A A . 709 ILE O 1 1
18 33685 1 1 50 LYS C C 0.325 11.050 -0.987 1.00 . A A . 710 LYS C 1 1
18 33686 1 1 50 LYS CA C 1.541 10.134 -1.159 1.00 . A A . 710 LYS CA 1 1
18 33687 1 1 50 LYS CB C 2.368 10.590 -2.368 1.00 . A A . 710 LYS CB 1 1
18 33688 1 1 50 LYS CD C 3.996 12.157 -1.268 1.00 . A A . 710 LYS CD 1 1
18 33689 1 1 50 LYS CE C 4.674 13.516 -1.452 1.00 . A A . 710 LYS CE 1 1
18 33690 1 1 50 LYS CG C 2.788 12.057 -2.206 1.00 . A A . 710 LYS CG 1 1
18 33691 1 1 50 LYS H H 1.057 8.399 -2.288 1.00 . A A . 710 LYS H 1 1
18 33692 1 1 50 LYS HA H 2.152 10.187 -0.273 1.00 . A A . 710 LYS HA 1 1
18 33693 1 1 50 LYS HB2 H 3.247 9.972 -2.453 1.00 . A A . 710 LYS HB2 1 1
18 33694 1 1 50 LYS HB3 H 1.774 10.487 -3.264 1.00 . A A . 710 LYS HB3 1 1
18 33695 1 1 50 LYS HD2 H 3.666 12.055 -0.246 1.00 . A A . 710 LYS HD2 1 1
18 33696 1 1 50 LYS HD3 H 4.699 11.372 -1.497 1.00 . A A . 710 LYS HD3 1 1
18 33697 1 1 50 LYS HE2 H 3.938 14.251 -1.746 1.00 . A A . 710 LYS HE2 1 1
18 33698 1 1 50 LYS HE3 H 5.132 13.817 -0.520 1.00 . A A . 710 LYS HE3 1 1
18 33699 1 1 50 LYS HG2 H 3.050 12.462 -3.173 1.00 . A A . 710 LYS HG2 1 1
18 33700 1 1 50 LYS HG3 H 1.967 12.624 -1.791 1.00 . A A . 710 LYS HG3 1 1
18 33701 1 1 50 LYS HZ1 H 6.559 13.978 -2.250 1.00 . A A . 710 LYS HZ1 1 1
18 33702 1 1 50 LYS HZ2 H 6.020 12.389 -2.585 1.00 . A A . 710 LYS HZ2 1 1
18 33703 1 1 50 LYS HZ3 H 5.343 13.704 -3.438 1.00 . A A . 710 LYS HZ3 1 1
18 33704 1 1 50 LYS N N 1.106 8.753 -1.365 1.00 . A A . 710 LYS N 1 1
18 33705 1 1 50 LYS NZ N 5.721 13.393 -2.505 1.00 . A A . 710 LYS NZ 1 1
18 33706 1 1 50 LYS O O -0.543 11.113 -1.861 1.00 . A A . 710 LYS O 1 1
18 33707 1 1 51 TYR C C -0.375 13.836 1.276 1.00 . A A . 711 TYR C 1 1
18 33708 1 1 51 TYR CA C -0.840 12.661 0.419 1.00 . A A . 711 TYR CA 1 1
18 33709 1 1 51 TYR CB C -1.946 11.900 1.161 1.00 . A A . 711 TYR CB 1 1
18 33710 1 1 51 TYR CD1 C -3.563 13.685 0.355 1.00 . A A . 711 TYR CD1 1 1
18 33711 1 1 51 TYR CD2 C -4.340 11.402 0.577 1.00 . A A . 711 TYR CD2 1 1
18 33712 1 1 51 TYR CE1 C -4.837 14.075 -0.081 1.00 . A A . 711 TYR CE1 1 1
18 33713 1 1 51 TYR CE2 C -5.615 11.791 0.143 1.00 . A A . 711 TYR CE2 1 1
18 33714 1 1 51 TYR CG C -3.315 12.344 0.685 1.00 . A A . 711 TYR CG 1 1
18 33715 1 1 51 TYR CZ C -5.866 13.130 -0.188 1.00 . A A . 711 TYR CZ 1 1
18 33716 1 1 51 TYR H H 1.004 11.667 0.798 1.00 . A A . 711 TYR H 1 1
18 33717 1 1 51 TYR HA H -1.234 13.036 -0.513 1.00 . A A . 711 TYR HA 1 1
18 33718 1 1 51 TYR HB2 H -1.834 10.842 0.978 1.00 . A A . 711 TYR HB2 1 1
18 33719 1 1 51 TYR HB3 H -1.860 12.088 2.221 1.00 . A A . 711 TYR HB3 1 1
18 33720 1 1 51 TYR HD1 H -2.774 14.416 0.436 1.00 . A A . 711 TYR HD1 1 1
18 33721 1 1 51 TYR HD2 H -4.148 10.373 0.835 1.00 . A A . 711 TYR HD2 1 1
18 33722 1 1 51 TYR HE1 H -5.027 15.107 -0.334 1.00 . A A . 711 TYR HE1 1 1
18 33723 1 1 51 TYR HE2 H -6.400 11.057 0.062 1.00 . A A . 711 TYR HE2 1 1
18 33724 1 1 51 TYR HH H -7.652 12.737 -0.815 1.00 . A A . 711 TYR HH 1 1
18 33725 1 1 51 TYR N N 0.273 11.756 0.138 1.00 . A A . 711 TYR N 1 1
18 33726 1 1 51 TYR O O 0.119 13.646 2.388 1.00 . A A . 711 TYR O 1 1
18 33727 1 1 51 TYR OH O -7.121 13.529 -0.615 1.00 . A A . 711 TYR OH 1 1
18 33728 1 1 52 ASN C C 1.392 16.273 1.637 1.00 . A A . 712 ASN C 1 1
18 33729 1 1 52 ASN CA C -0.125 16.247 1.475 1.00 . A A . 712 ASN CA 1 1
18 33730 1 1 52 ASN CB C -0.802 16.275 2.851 1.00 . A A . 712 ASN CB 1 1
18 33731 1 1 52 ASN CG C -0.670 17.657 3.474 1.00 . A A . 712 ASN CG 1 1
18 33732 1 1 52 ASN H H -0.929 15.135 -0.153 1.00 . A A . 712 ASN H 1 1
18 33733 1 1 52 ASN HA H -0.433 17.117 0.915 1.00 . A A . 712 ASN HA 1 1
18 33734 1 1 52 ASN HB2 H -1.847 16.032 2.742 1.00 . A A . 712 ASN HB2 1 1
18 33735 1 1 52 ASN HB3 H -0.330 15.549 3.497 1.00 . A A . 712 ASN HB3 1 1
18 33736 1 1 52 ASN HD21 H 1.308 17.579 3.552 1.00 . A A . 712 ASN HD21 1 1
18 33737 1 1 52 ASN HD22 H 0.606 19.010 4.149 1.00 . A A . 712 ASN HD22 1 1
18 33738 1 1 52 ASN N N -0.533 15.047 0.753 1.00 . A A . 712 ASN N 1 1
18 33739 1 1 52 ASN ND2 N 0.511 18.122 3.748 1.00 . A A . 712 ASN ND2 1 1
18 33740 1 1 52 ASN O O 1.902 16.296 2.757 1.00 . A A . 712 ASN O 1 1
18 33741 1 1 52 ASN OD1 O -1.670 18.324 3.718 1.00 . A A . 712 ASN OD1 1 1
18 33742 1 1 53 VAL C C 4.113 15.228 1.507 1.00 . A A . 713 VAL C 1 1
18 33743 1 1 53 VAL CA C 3.567 16.240 0.498 1.00 . A A . 713 VAL CA 1 1
18 33744 1 1 53 VAL CB C 4.132 17.654 0.756 1.00 . A A . 713 VAL CB 1 1
18 33745 1 1 53 VAL CG1 C 3.212 18.695 0.116 1.00 . A A . 713 VAL CG1 1 1
18 33746 1 1 53 VAL CG2 C 4.246 17.944 2.258 1.00 . A A . 713 VAL CG2 1 1
18 33747 1 1 53 VAL H H 1.616 16.202 -0.358 1.00 . A A . 713 VAL H 1 1
18 33748 1 1 53 VAL HA H 3.889 15.927 -0.483 1.00 . A A . 713 VAL HA 1 1
18 33749 1 1 53 VAL HB H 5.112 17.727 0.302 1.00 . A A . 713 VAL HB 1 1
18 33750 1 1 53 VAL HG11 H 3.685 19.665 0.154 1.00 . A A . 713 VAL HG11 1 1
18 33751 1 1 53 VAL HG12 H 3.022 18.427 -0.913 1.00 . A A . 713 VAL HG12 1 1
18 33752 1 1 53 VAL HG13 H 2.277 18.730 0.657 1.00 . A A . 713 VAL HG13 1 1
18 33753 1 1 53 VAL HG21 H 4.530 18.976 2.402 1.00 . A A . 713 VAL HG21 1 1
18 33754 1 1 53 VAL HG22 H 3.300 17.769 2.736 1.00 . A A . 713 VAL HG22 1 1
18 33755 1 1 53 VAL HG23 H 4.998 17.304 2.696 1.00 . A A . 713 VAL HG23 1 1
18 33756 1 1 53 VAL N N 2.098 16.243 0.504 1.00 . A A . 713 VAL N 1 1
18 33757 1 1 53 VAL O O 5.275 15.286 1.909 1.00 . A A . 713 VAL O 1 1
18 33758 1 1 54 GLU C C 3.055 11.889 2.360 1.00 . A A . 714 GLU C 1 1
18 33759 1 1 54 GLU CA C 3.621 13.230 2.818 1.00 . A A . 714 GLU CA 1 1
18 33760 1 1 54 GLU CB C 3.108 13.572 4.215 1.00 . A A . 714 GLU CB 1 1
18 33761 1 1 54 GLU CD C 5.225 12.870 5.386 1.00 . A A . 714 GLU CD 1 1
18 33762 1 1 54 GLU CG C 4.292 14.040 5.061 1.00 . A A . 714 GLU CG 1 1
18 33763 1 1 54 GLU H H 2.355 14.290 1.508 1.00 . A A . 714 GLU H 1 1
18 33764 1 1 54 GLU HA H 4.698 13.156 2.852 1.00 . A A . 714 GLU HA 1 1
18 33765 1 1 54 GLU HB2 H 2.372 14.362 4.147 1.00 . A A . 714 GLU HB2 1 1
18 33766 1 1 54 GLU HB3 H 2.664 12.698 4.667 1.00 . A A . 714 GLU HB3 1 1
18 33767 1 1 54 GLU HG2 H 4.841 14.788 4.506 1.00 . A A . 714 GLU HG2 1 1
18 33768 1 1 54 GLU HG3 H 3.928 14.473 5.978 1.00 . A A . 714 GLU HG3 1 1
18 33769 1 1 54 GLU N N 3.255 14.283 1.881 1.00 . A A . 714 GLU N 1 1
18 33770 1 1 54 GLU O O 2.257 11.831 1.419 1.00 . A A . 714 GLU O 1 1
18 33771 1 1 54 GLU OE1 O 4.963 11.767 4.918 1.00 . A A . 714 GLU OE1 1 1
18 33772 1 1 54 GLU OE2 O 6.192 13.094 6.095 1.00 . A A . 714 GLU OE2 1 1
18 33773 1 1 55 VAL C C 2.244 8.760 3.692 1.00 . A A . 715 VAL C 1 1
18 33774 1 1 55 VAL CA C 3.042 9.475 2.599 1.00 . A A . 715 VAL CA 1 1
18 33775 1 1 55 VAL CB C 4.260 8.632 2.224 1.00 . A A . 715 VAL CB 1 1
18 33776 1 1 55 VAL CG1 C 3.806 7.260 1.726 1.00 . A A . 715 VAL CG1 1 1
18 33777 1 1 55 VAL CG2 C 5.040 9.342 1.118 1.00 . A A . 715 VAL CG2 1 1
18 33778 1 1 55 VAL H H 4.154 10.905 3.728 1.00 . A A . 715 VAL H 1 1
18 33779 1 1 55 VAL HA H 2.416 9.568 1.728 1.00 . A A . 715 VAL HA 1 1
18 33780 1 1 55 VAL HB H 4.894 8.510 3.091 1.00 . A A . 715 VAL HB 1 1
18 33781 1 1 55 VAL HG11 H 3.205 7.381 0.837 1.00 . A A . 715 VAL HG11 1 1
18 33782 1 1 55 VAL HG12 H 4.672 6.658 1.496 1.00 . A A . 715 VAL HG12 1 1
18 33783 1 1 55 VAL HG13 H 3.223 6.772 2.492 1.00 . A A . 715 VAL HG13 1 1
18 33784 1 1 55 VAL HG21 H 5.439 10.271 1.500 1.00 . A A . 715 VAL HG21 1 1
18 33785 1 1 55 VAL HG22 H 5.850 8.712 0.793 1.00 . A A . 715 VAL HG22 1 1
18 33786 1 1 55 VAL HG23 H 4.382 9.545 0.286 1.00 . A A . 715 VAL HG23 1 1
18 33787 1 1 55 VAL N N 3.493 10.807 2.997 1.00 . A A . 715 VAL N 1 1
18 33788 1 1 55 VAL O O 2.616 8.767 4.864 1.00 . A A . 715 VAL O 1 1
18 33789 1 1 56 LYS C C 0.521 5.850 3.983 1.00 . A A . 716 LYS C 1 1
18 33790 1 1 56 LYS CA C 0.303 7.351 4.198 1.00 . A A . 716 LYS CA 1 1
18 33791 1 1 56 LYS CB C -1.178 7.687 3.959 1.00 . A A . 716 LYS CB 1 1
18 33792 1 1 56 LYS CD C -3.094 8.648 5.288 1.00 . A A . 716 LYS CD 1 1
18 33793 1 1 56 LYS CE C -2.499 10.059 5.320 1.00 . A A . 716 LYS CE 1 1
18 33794 1 1 56 LYS CG C -1.964 7.603 5.283 1.00 . A A . 716 LYS CG 1 1
18 33795 1 1 56 LYS H H 0.925 8.129 2.312 1.00 . A A . 716 LYS H 1 1
18 33796 1 1 56 LYS HA H 0.566 7.605 5.214 1.00 . A A . 716 LYS HA 1 1
18 33797 1 1 56 LYS HB2 H -1.257 8.684 3.552 1.00 . A A . 716 LYS HB2 1 1
18 33798 1 1 56 LYS HB3 H -1.592 6.981 3.255 1.00 . A A . 716 LYS HB3 1 1
18 33799 1 1 56 LYS HD2 H -3.697 8.535 4.404 1.00 . A A . 716 LYS HD2 1 1
18 33800 1 1 56 LYS HD3 H -3.711 8.502 6.157 1.00 . A A . 716 LYS HD3 1 1
18 33801 1 1 56 LYS HE2 H -1.660 10.083 6.003 1.00 . A A . 716 LYS HE2 1 1
18 33802 1 1 56 LYS HE3 H -2.159 10.330 4.331 1.00 . A A . 716 LYS HE3 1 1
18 33803 1 1 56 LYS HG2 H -2.392 6.611 5.392 1.00 . A A . 716 LYS HG2 1 1
18 33804 1 1 56 LYS HG3 H -1.297 7.796 6.111 1.00 . A A . 716 LYS HG3 1 1
18 33805 1 1 56 LYS HZ1 H -3.731 11.713 5.012 1.00 . A A . 716 LYS HZ1 1 1
18 33806 1 1 56 LYS HZ2 H -4.431 10.524 6.029 1.00 . A A . 716 LYS HZ2 1 1
18 33807 1 1 56 LYS HZ3 H -3.189 11.543 6.612 1.00 . A A . 716 LYS HZ3 1 1
18 33808 1 1 56 LYS N N 1.152 8.112 3.274 1.00 . A A . 716 LYS N 1 1
18 33809 1 1 56 LYS NZ N -3.537 11.033 5.772 1.00 . A A . 716 LYS NZ 1 1
18 33810 1 1 56 LYS O O 0.635 5.392 2.840 1.00 . A A . 716 LYS O 1 1
18 33811 1 1 57 HIS C C -0.170 2.891 5.917 1.00 . A A . 717 HIS C 1 1
18 33812 1 1 57 HIS CA C 0.790 3.643 4.992 1.00 . A A . 717 HIS CA 1 1
18 33813 1 1 57 HIS CB C 2.221 3.259 5.407 1.00 . A A . 717 HIS CB 1 1
18 33814 1 1 57 HIS CD2 C 3.688 5.421 5.090 1.00 . A A . 717 HIS CD2 1 1
18 33815 1 1 57 HIS CE1 C 4.971 4.695 3.503 1.00 . A A . 717 HIS CE1 1 1
18 33816 1 1 57 HIS CG C 3.261 4.152 4.785 1.00 . A A . 717 HIS CG 1 1
18 33817 1 1 57 HIS H H 0.488 5.514 5.957 1.00 . A A . 717 HIS H 1 1
18 33818 1 1 57 HIS HA H 0.621 3.318 3.981 1.00 . A A . 717 HIS HA 1 1
18 33819 1 1 57 HIS HB2 H 2.304 3.329 6.481 1.00 . A A . 717 HIS HB2 1 1
18 33820 1 1 57 HIS HB3 H 2.407 2.238 5.107 1.00 . A A . 717 HIS HB3 1 1
18 33821 1 1 57 HIS HD1 H 4.055 2.830 3.332 1.00 . A A . 717 HIS HD1 1 1
18 33822 1 1 57 HIS HD2 H 3.261 6.058 5.846 1.00 . A A . 717 HIS HD2 1 1
18 33823 1 1 57 HIS HE1 H 5.750 4.632 2.756 1.00 . A A . 717 HIS HE1 1 1
18 33824 1 1 57 HIS HE2 H 5.307 6.596 4.328 1.00 . A A . 717 HIS HE2 1 1
18 33825 1 1 57 HIS N N 0.582 5.092 5.078 1.00 . A A . 717 HIS N 1 1
18 33826 1 1 57 HIS ND1 N 4.090 3.709 3.767 1.00 . A A . 717 HIS ND1 1 1
18 33827 1 1 57 HIS NE2 N 4.767 5.760 4.285 1.00 . A A . 717 HIS NE2 1 1
18 33828 1 1 57 HIS O O 0.014 2.890 7.130 1.00 . A A . 717 HIS O 1 1
18 33829 1 1 58 ILE C C -1.810 -0.057 5.919 1.00 . A A . 718 ILE C 1 1
18 33830 1 1 58 ILE CA C -2.084 1.426 6.169 1.00 . A A . 718 ILE CA 1 1
18 33831 1 1 58 ILE CB C -3.550 1.786 5.851 1.00 . A A . 718 ILE CB 1 1
18 33832 1 1 58 ILE CD1 C -3.581 2.655 8.218 1.00 . A A . 718 ILE CD1 1 1
18 33833 1 1 58 ILE CG1 C -4.045 2.905 6.779 1.00 . A A . 718 ILE CG1 1 1
18 33834 1 1 58 ILE CG2 C -4.455 0.566 6.036 1.00 . A A . 718 ILE CG2 1 1
18 33835 1 1 58 ILE H H -1.247 2.203 4.374 1.00 . A A . 718 ILE H 1 1
18 33836 1 1 58 ILE HA H -1.884 1.636 7.207 1.00 . A A . 718 ILE HA 1 1
18 33837 1 1 58 ILE HB H -3.617 2.124 4.832 1.00 . A A . 718 ILE HB 1 1
18 33838 1 1 58 ILE HD11 H -4.355 2.959 8.903 1.00 . A A . 718 ILE HD11 1 1
18 33839 1 1 58 ILE HD12 H -3.376 1.605 8.358 1.00 . A A . 718 ILE HD12 1 1
18 33840 1 1 58 ILE HD13 H -2.686 3.229 8.407 1.00 . A A . 718 ILE HD13 1 1
18 33841 1 1 58 ILE HG12 H -3.658 3.852 6.436 1.00 . A A . 718 ILE HG12 1 1
18 33842 1 1 58 ILE HG13 H -5.123 2.934 6.755 1.00 . A A . 718 ILE HG13 1 1
18 33843 1 1 58 ILE HG21 H -4.191 -0.192 5.314 1.00 . A A . 718 ILE HG21 1 1
18 33844 1 1 58 ILE HG22 H -4.332 0.173 7.033 1.00 . A A . 718 ILE HG22 1 1
18 33845 1 1 58 ILE HG23 H -5.483 0.858 5.889 1.00 . A A . 718 ILE HG23 1 1
18 33846 1 1 58 ILE N N -1.160 2.210 5.350 1.00 . A A . 718 ILE N 1 1
18 33847 1 1 58 ILE O O -1.603 -0.475 4.779 1.00 . A A . 718 ILE O 1 1
18 33848 1 1 59 LYS C C -2.626 -3.052 6.312 1.00 . A A . 719 LYS C 1 1
18 33849 1 1 59 LYS CA C -1.454 -2.261 6.871 1.00 . A A . 719 LYS CA 1 1
18 33850 1 1 59 LYS CB C -1.058 -2.823 8.238 1.00 . A A . 719 LYS CB 1 1
18 33851 1 1 59 LYS CD C -1.709 -1.373 10.183 1.00 . A A . 719 LYS CD 1 1
18 33852 1 1 59 LYS CE C -2.135 -1.670 11.620 1.00 . A A . 719 LYS CE 1 1
18 33853 1 1 59 LYS CG C -2.155 -2.521 9.270 1.00 . A A . 719 LYS CG 1 1
18 33854 1 1 59 LYS H H -1.903 -0.454 7.878 1.00 . A A . 719 LYS H 1 1
18 33855 1 1 59 LYS HA H -0.616 -2.375 6.202 1.00 . A A . 719 LYS HA 1 1
18 33856 1 1 59 LYS HB2 H -0.922 -3.892 8.158 1.00 . A A . 719 LYS HB2 1 1
18 33857 1 1 59 LYS HB3 H -0.131 -2.368 8.556 1.00 . A A . 719 LYS HB3 1 1
18 33858 1 1 59 LYS HD2 H -0.634 -1.270 10.141 1.00 . A A . 719 LYS HD2 1 1
18 33859 1 1 59 LYS HD3 H -2.171 -0.452 9.858 1.00 . A A . 719 LYS HD3 1 1
18 33860 1 1 59 LYS HE2 H -3.159 -2.013 11.631 1.00 . A A . 719 LYS HE2 1 1
18 33861 1 1 59 LYS HE3 H -1.494 -2.437 12.033 1.00 . A A . 719 LYS HE3 1 1
18 33862 1 1 59 LYS HG2 H -3.066 -2.242 8.757 1.00 . A A . 719 LYS HG2 1 1
18 33863 1 1 59 LYS HG3 H -2.337 -3.404 9.865 1.00 . A A . 719 LYS HG3 1 1
18 33864 1 1 59 LYS HZ1 H -2.595 0.333 12.018 1.00 . A A . 719 LYS HZ1 1 1
18 33865 1 1 59 LYS HZ2 H -2.318 -0.617 13.405 1.00 . A A . 719 LYS HZ2 1 1
18 33866 1 1 59 LYS HZ3 H -0.992 -0.131 12.449 1.00 . A A . 719 LYS HZ3 1 1
18 33867 1 1 59 LYS N N -1.764 -0.841 6.991 1.00 . A A . 719 LYS N 1 1
18 33868 1 1 59 LYS NZ N -2.008 -0.430 12.432 1.00 . A A . 719 LYS NZ 1 1
18 33869 1 1 59 LYS O O -3.789 -2.710 6.521 1.00 . A A . 719 LYS O 1 1
18 33870 1 1 60 ILE C C -3.480 -6.246 5.755 1.00 . A A . 720 ILE C 1 1
18 33871 1 1 60 ILE CA C -3.298 -4.957 4.969 1.00 . A A . 720 ILE CA 1 1
18 33872 1 1 60 ILE CB C -2.882 -5.284 3.537 1.00 . A A . 720 ILE CB 1 1
18 33873 1 1 60 ILE CD1 C -2.205 -4.253 1.373 1.00 . A A . 720 ILE CD1 1 1
18 33874 1 1 60 ILE CG1 C -2.929 -4.012 2.694 1.00 . A A . 720 ILE CG1 1 1
18 33875 1 1 60 ILE CG2 C -3.835 -6.321 2.942 1.00 . A A . 720 ILE CG2 1 1
18 33876 1 1 60 ILE H H -1.338 -4.319 5.443 1.00 . A A . 720 ILE H 1 1
18 33877 1 1 60 ILE HA H -4.234 -4.429 4.945 1.00 . A A . 720 ILE HA 1 1
18 33878 1 1 60 ILE HB H -1.876 -5.676 3.539 1.00 . A A . 720 ILE HB 1 1
18 33879 1 1 60 ILE HD11 H -1.861 -5.276 1.334 1.00 . A A . 720 ILE HD11 1 1
18 33880 1 1 60 ILE HD12 H -2.884 -4.070 0.556 1.00 . A A . 720 ILE HD12 1 1
18 33881 1 1 60 ILE HD13 H -1.361 -3.585 1.298 1.00 . A A . 720 ILE HD13 1 1
18 33882 1 1 60 ILE HG12 H -3.959 -3.749 2.499 1.00 . A A . 720 ILE HG12 1 1
18 33883 1 1 60 ILE HG13 H -2.446 -3.207 3.225 1.00 . A A . 720 ILE HG13 1 1
18 33884 1 1 60 ILE HG21 H -3.361 -7.291 2.946 1.00 . A A . 720 ILE HG21 1 1
18 33885 1 1 60 ILE HG22 H -4.735 -6.360 3.532 1.00 . A A . 720 ILE HG22 1 1
18 33886 1 1 60 ILE HG23 H -4.082 -6.045 1.928 1.00 . A A . 720 ILE HG23 1 1
18 33887 1 1 60 ILE N N -2.294 -4.109 5.582 1.00 . A A . 720 ILE N 1 1
18 33888 1 1 60 ILE O O -2.522 -6.980 6.004 1.00 . A A . 720 ILE O 1 1
18 33889 1 1 61 MET C C -5.317 -8.875 5.862 1.00 . A A . 721 MET C 1 1
18 33890 1 1 61 MET CA C -5.040 -7.745 6.847 1.00 . A A . 721 MET CA 1 1
18 33891 1 1 61 MET CB C -6.264 -7.513 7.736 1.00 . A A . 721 MET CB 1 1
18 33892 1 1 61 MET CE C -6.665 -8.039 11.792 1.00 . A A . 721 MET CE 1 1
18 33893 1 1 61 MET CG C -5.947 -7.924 9.174 1.00 . A A . 721 MET CG 1 1
18 33894 1 1 61 MET H H -5.450 -5.906 5.861 1.00 . A A . 721 MET H 1 1
18 33895 1 1 61 MET HA H -4.197 -8.017 7.467 1.00 . A A . 721 MET HA 1 1
18 33896 1 1 61 MET HB2 H -6.533 -6.467 7.711 1.00 . A A . 721 MET HB2 1 1
18 33897 1 1 61 MET HB3 H -7.089 -8.104 7.373 1.00 . A A . 721 MET HB3 1 1
18 33898 1 1 61 MET HE1 H -7.453 -7.972 12.522 1.00 . A A . 721 MET HE1 1 1
18 33899 1 1 61 MET HE2 H -6.485 -9.080 11.555 1.00 . A A . 721 MET HE2 1 1
18 33900 1 1 61 MET HE3 H -5.765 -7.595 12.195 1.00 . A A . 721 MET HE3 1 1
18 33901 1 1 61 MET HG2 H -6.005 -8.999 9.265 1.00 . A A . 721 MET HG2 1 1
18 33902 1 1 61 MET HG3 H -4.951 -7.594 9.434 1.00 . A A . 721 MET HG3 1 1
18 33903 1 1 61 MET N N -4.723 -6.526 6.115 1.00 . A A . 721 MET N 1 1
18 33904 1 1 61 MET O O -5.691 -8.626 4.711 1.00 . A A . 721 MET O 1 1
18 33905 1 1 61 MET SD S -7.150 -7.155 10.289 1.00 . A A . 721 MET SD 1 1
18 33906 1 1 62 THR C C -5.692 -12.512 6.237 1.00 . A A . 722 THR C 1 1
18 33907 1 1 62 THR CA C -5.351 -11.261 5.434 1.00 . A A . 722 THR CA 1 1
18 33908 1 1 62 THR CB C -4.109 -11.519 4.581 1.00 . A A . 722 THR CB 1 1
18 33909 1 1 62 THR CG2 C -3.002 -12.127 5.444 1.00 . A A . 722 THR CG2 1 1
18 33910 1 1 62 THR H H -4.820 -10.253 7.228 1.00 . A A . 722 THR H 1 1
18 33911 1 1 62 THR HA H -6.178 -11.040 4.778 1.00 . A A . 722 THR HA 1 1
18 33912 1 1 62 THR HB H -3.760 -10.587 4.160 1.00 . A A . 722 THR HB 1 1
18 33913 1 1 62 THR HG1 H -5.179 -12.023 3.028 1.00 . A A . 722 THR HG1 1 1
18 33914 1 1 62 THR HG21 H -2.041 -11.913 5.000 1.00 . A A . 722 THR HG21 1 1
18 33915 1 1 62 THR HG22 H -3.043 -11.702 6.437 1.00 . A A . 722 THR HG22 1 1
18 33916 1 1 62 THR HG23 H -3.140 -13.197 5.504 1.00 . A A . 722 THR HG23 1 1
18 33917 1 1 62 THR N N -5.124 -10.110 6.306 1.00 . A A . 722 THR N 1 1
18 33918 1 1 62 THR O O -5.170 -12.726 7.333 1.00 . A A . 722 THR O 1 1
18 33919 1 1 62 THR OG1 O -4.443 -12.417 3.535 1.00 . A A . 722 THR OG1 1 1
18 33920 1 1 63 ALA C C -7.268 -15.646 5.282 1.00 . A A . 723 ALA C 1 1
18 33921 1 1 63 ALA CA C -6.989 -14.570 6.327 1.00 . A A . 723 ALA CA 1 1
18 33922 1 1 63 ALA CB C -8.246 -14.311 7.165 1.00 . A A . 723 ALA CB 1 1
18 33923 1 1 63 ALA H H -6.948 -13.102 4.802 1.00 . A A . 723 ALA H 1 1
18 33924 1 1 63 ALA HA H -6.202 -14.912 6.976 1.00 . A A . 723 ALA HA 1 1
18 33925 1 1 63 ALA HB1 H -8.779 -13.461 6.761 1.00 . A A . 723 ALA HB1 1 1
18 33926 1 1 63 ALA HB2 H -7.962 -14.104 8.186 1.00 . A A . 723 ALA HB2 1 1
18 33927 1 1 63 ALA HB3 H -8.887 -15.182 7.137 1.00 . A A . 723 ALA HB3 1 1
18 33928 1 1 63 ALA N N -6.571 -13.333 5.676 1.00 . A A . 723 ALA N 1 1
18 33929 1 1 63 ALA O O -6.364 -16.365 4.851 1.00 . A A . 723 ALA O 1 1
18 33930 1 1 64 GLU C C -8.335 -16.350 2.495 1.00 . A A . 724 GLU C 1 1
18 33931 1 1 64 GLU CA C -8.917 -16.722 3.861 1.00 . A A . 724 GLU CA 1 1
18 33932 1 1 64 GLU CB C -10.443 -16.775 3.788 1.00 . A A . 724 GLU CB 1 1
18 33933 1 1 64 GLU CD C -11.388 -15.110 5.410 1.00 . A A . 724 GLU CD 1 1
18 33934 1 1 64 GLU CG C -11.032 -16.576 5.193 1.00 . A A . 724 GLU CG 1 1
18 33935 1 1 64 GLU H H -9.206 -15.128 5.234 1.00 . A A . 724 GLU H 1 1
18 33936 1 1 64 GLU HA H -8.546 -17.694 4.150 1.00 . A A . 724 GLU HA 1 1
18 33937 1 1 64 GLU HB2 H -10.791 -15.987 3.140 1.00 . A A . 724 GLU HB2 1 1
18 33938 1 1 64 GLU HB3 H -10.756 -17.732 3.398 1.00 . A A . 724 GLU HB3 1 1
18 33939 1 1 64 GLU HG2 H -11.921 -17.178 5.296 1.00 . A A . 724 GLU HG2 1 1
18 33940 1 1 64 GLU HG3 H -10.305 -16.879 5.933 1.00 . A A . 724 GLU HG3 1 1
18 33941 1 1 64 GLU N N -8.521 -15.741 4.865 1.00 . A A . 724 GLU N 1 1
18 33942 1 1 64 GLU O O -9.039 -16.330 1.484 1.00 . A A . 724 GLU O 1 1
18 33943 1 1 64 GLU OE1 O -10.488 -14.286 5.340 1.00 . A A . 724 GLU OE1 1 1
18 33944 1 1 64 GLU OE2 O -12.550 -14.831 5.648 1.00 . A A . 724 GLU OE2 1 1
18 33945 1 1 65 GLY C C -6.821 -14.313 0.738 1.00 . A A . 725 GLY C 1 1
18 33946 1 1 65 GLY CA C -6.351 -15.676 1.244 1.00 . A A . 725 GLY CA 1 1
18 33947 1 1 65 GLY H H -6.533 -16.087 3.327 1.00 . A A . 725 GLY H 1 1
18 33948 1 1 65 GLY HA2 H -5.287 -15.638 1.427 1.00 . A A . 725 GLY HA2 1 1
18 33949 1 1 65 GLY HA3 H -6.553 -16.419 0.486 1.00 . A A . 725 GLY HA3 1 1
18 33950 1 1 65 GLY N N -7.039 -16.052 2.482 1.00 . A A . 725 GLY N 1 1
18 33951 1 1 65 GLY O O -6.531 -13.931 -0.395 1.00 . A A . 725 GLY O 1 1
18 33952 1 1 66 LEU C C -7.136 -11.151 1.689 1.00 . A A . 726 LEU C 1 1
18 33953 1 1 66 LEU CA C -8.070 -12.269 1.221 1.00 . A A . 726 LEU CA 1 1
18 33954 1 1 66 LEU CB C -9.453 -12.064 1.850 1.00 . A A . 726 LEU CB 1 1
18 33955 1 1 66 LEU CD1 C -11.539 -13.416 2.160 1.00 . A A . 726 LEU CD1 1 1
18 33956 1 1 66 LEU CD2 C -11.162 -12.190 0.025 1.00 . A A . 726 LEU CD2 1 1
18 33957 1 1 66 LEU CG C -10.480 -12.964 1.154 1.00 . A A . 726 LEU CG 1 1
18 33958 1 1 66 LEU H H -7.751 -13.955 2.470 1.00 . A A . 726 LEU H 1 1
18 33959 1 1 66 LEU HA H -8.167 -12.214 0.147 1.00 . A A . 726 LEU HA 1 1
18 33960 1 1 66 LEU HB2 H -9.408 -12.315 2.900 1.00 . A A . 726 LEU HB2 1 1
18 33961 1 1 66 LEU HB3 H -9.751 -11.031 1.742 1.00 . A A . 726 LEU HB3 1 1
18 33962 1 1 66 LEU HD11 H -11.214 -13.181 3.163 1.00 . A A . 726 LEU HD11 1 1
18 33963 1 1 66 LEU HD12 H -12.471 -12.908 1.957 1.00 . A A . 726 LEU HD12 1 1
18 33964 1 1 66 LEU HD13 H -11.687 -14.483 2.071 1.00 . A A . 726 LEU HD13 1 1
18 33965 1 1 66 LEU HD21 H -10.479 -12.085 -0.803 1.00 . A A . 726 LEU HD21 1 1
18 33966 1 1 66 LEU HD22 H -12.041 -12.728 -0.299 1.00 . A A . 726 LEU HD22 1 1
18 33967 1 1 66 LEU HD23 H -11.450 -11.211 0.380 1.00 . A A . 726 LEU HD23 1 1
18 33968 1 1 66 LEU HG H -9.979 -13.829 0.747 1.00 . A A . 726 LEU HG 1 1
18 33969 1 1 66 LEU N N -7.551 -13.590 1.586 1.00 . A A . 726 LEU N 1 1
18 33970 1 1 66 LEU O O -6.246 -11.370 2.519 1.00 . A A . 726 LEU O 1 1
18 33971 1 1 67 TYR C C -7.404 -7.560 1.784 1.00 . A A . 727 TYR C 1 1
18 33972 1 1 67 TYR CA C -6.533 -8.785 1.496 1.00 . A A . 727 TYR CA 1 1
18 33973 1 1 67 TYR CB C -5.582 -8.448 0.344 1.00 . A A . 727 TYR CB 1 1
18 33974 1 1 67 TYR CD1 C -5.221 -10.709 -0.706 1.00 . A A . 727 TYR CD1 1 1
18 33975 1 1 67 TYR CD2 C -3.391 -9.682 0.506 1.00 . A A . 727 TYR CD2 1 1
18 33976 1 1 67 TYR CE1 C -4.415 -11.817 -0.986 1.00 . A A . 727 TYR CE1 1 1
18 33977 1 1 67 TYR CE2 C -2.584 -10.791 0.225 1.00 . A A . 727 TYR CE2 1 1
18 33978 1 1 67 TYR CG C -4.710 -9.641 0.040 1.00 . A A . 727 TYR CG 1 1
18 33979 1 1 67 TYR CZ C -3.098 -11.858 -0.520 1.00 . A A . 727 TYR CZ 1 1
18 33980 1 1 67 TYR H H -8.074 -9.852 0.479 1.00 . A A . 727 TYR H 1 1
18 33981 1 1 67 TYR HA H -5.949 -9.015 2.373 1.00 . A A . 727 TYR HA 1 1
18 33982 1 1 67 TYR HB2 H -6.157 -8.187 -0.535 1.00 . A A . 727 TYR HB2 1 1
18 33983 1 1 67 TYR HB3 H -4.962 -7.610 0.624 1.00 . A A . 727 TYR HB3 1 1
18 33984 1 1 67 TYR HD1 H -6.240 -10.676 -1.067 1.00 . A A . 727 TYR HD1 1 1
18 33985 1 1 67 TYR HD2 H -2.996 -8.859 1.082 1.00 . A A . 727 TYR HD2 1 1
18 33986 1 1 67 TYR HE1 H -4.809 -12.640 -1.561 1.00 . A A . 727 TYR HE1 1 1
18 33987 1 1 67 TYR HE2 H -1.566 -10.824 0.583 1.00 . A A . 727 TYR HE2 1 1
18 33988 1 1 67 TYR HH H -1.401 -12.642 -0.909 1.00 . A A . 727 TYR HH 1 1
18 33989 1 1 67 TYR N N -7.350 -9.952 1.143 1.00 . A A . 727 TYR N 1 1
18 33990 1 1 67 TYR O O -8.335 -7.259 1.036 1.00 . A A . 727 TYR O 1 1
18 33991 1 1 67 TYR OH O -2.306 -12.951 -0.799 1.00 . A A . 727 TYR OH 1 1
18 33992 1 1 68 ARG C C -6.948 -4.691 4.056 1.00 . A A . 728 ARG C 1 1
18 33993 1 1 68 ARG CA C -7.817 -5.638 3.224 1.00 . A A . 728 ARG CA 1 1
18 33994 1 1 68 ARG CB C -9.084 -5.983 4.013 1.00 . A A . 728 ARG CB 1 1
18 33995 1 1 68 ARG CD C -9.400 -7.200 6.182 1.00 . A A . 728 ARG CD 1 1
18 33996 1 1 68 ARG CG C -8.928 -7.334 4.733 1.00 . A A . 728 ARG CG 1 1
18 33997 1 1 68 ARG CZ C -11.437 -7.653 7.441 1.00 . A A . 728 ARG CZ 1 1
18 33998 1 1 68 ARG H H -6.323 -7.127 3.407 1.00 . A A . 728 ARG H 1 1
18 33999 1 1 68 ARG HA H -8.108 -5.127 2.318 1.00 . A A . 728 ARG HA 1 1
18 34000 1 1 68 ARG HB2 H -9.265 -5.204 4.739 1.00 . A A . 728 ARG HB2 1 1
18 34001 1 1 68 ARG HB3 H -9.918 -6.035 3.333 1.00 . A A . 728 ARG HB3 1 1
18 34002 1 1 68 ARG HD2 H -8.870 -7.903 6.791 1.00 . A A . 728 ARG HD2 1 1
18 34003 1 1 68 ARG HD3 H -9.196 -6.198 6.525 1.00 . A A . 728 ARG HD3 1 1
18 34004 1 1 68 ARG HE H -11.381 -7.422 5.458 1.00 . A A . 728 ARG HE 1 1
18 34005 1 1 68 ARG HG2 H -9.520 -8.083 4.229 1.00 . A A . 728 ARG HG2 1 1
18 34006 1 1 68 ARG HG3 H -7.890 -7.632 4.725 1.00 . A A . 728 ARG HG3 1 1
18 34007 1 1 68 ARG HH11 H -9.761 -7.717 8.504 1.00 . A A . 728 ARG HH11 1 1
18 34008 1 1 68 ARG HH12 H -11.238 -7.827 9.430 1.00 . A A . 728 ARG HH12 1 1
18 34009 1 1 68 ARG HH21 H -13.254 -7.688 6.638 1.00 . A A . 728 ARG HH21 1 1
18 34010 1 1 68 ARG HH22 H -13.188 -7.871 8.357 1.00 . A A . 728 ARG HH22 1 1
18 34011 1 1 68 ARG N N -7.078 -6.845 2.858 1.00 . A A . 728 ARG N 1 1
18 34012 1 1 68 ARG NE N -10.831 -7.459 6.283 1.00 . A A . 728 ARG NE 1 1
18 34013 1 1 68 ARG NH1 N -10.754 -7.760 8.532 1.00 . A A . 728 ARG NH1 1 1
18 34014 1 1 68 ARG NH2 N -12.724 -7.755 7.479 1.00 . A A . 728 ARG NH2 1 1
18 34015 1 1 68 ARG O O -6.318 -5.101 5.033 1.00 . A A . 728 ARG O 1 1
18 34016 1 1 69 ILE C C -6.829 -2.052 5.691 1.00 . A A . 729 ILE C 1 1
18 34017 1 1 69 ILE CA C -6.156 -2.396 4.374 1.00 . A A . 729 ILE CA 1 1
18 34018 1 1 69 ILE CB C -6.048 -1.106 3.543 1.00 . A A . 729 ILE CB 1 1
18 34019 1 1 69 ILE CD1 C -6.960 -1.898 1.316 1.00 . A A . 729 ILE CD1 1 1
18 34020 1 1 69 ILE CG1 C -7.214 -1.021 2.543 1.00 . A A . 729 ILE CG1 1 1
18 34021 1 1 69 ILE CG2 C -4.706 -1.040 2.811 1.00 . A A . 729 ILE CG2 1 1
18 34022 1 1 69 ILE H H -7.469 -3.156 2.885 1.00 . A A . 729 ILE H 1 1
18 34023 1 1 69 ILE HA H -5.172 -2.778 4.572 1.00 . A A . 729 ILE HA 1 1
18 34024 1 1 69 ILE HB H -6.109 -0.261 4.215 1.00 . A A . 729 ILE HB 1 1
18 34025 1 1 69 ILE HD11 H -6.175 -2.608 1.529 1.00 . A A . 729 ILE HD11 1 1
18 34026 1 1 69 ILE HD12 H -7.867 -2.427 1.066 1.00 . A A . 729 ILE HD12 1 1
18 34027 1 1 69 ILE HD13 H -6.667 -1.275 0.484 1.00 . A A . 729 ILE HD13 1 1
18 34028 1 1 69 ILE HG12 H -8.116 -1.357 3.029 1.00 . A A . 729 ILE HG12 1 1
18 34029 1 1 69 ILE HG13 H -7.337 0.007 2.231 1.00 . A A . 729 ILE HG13 1 1
18 34030 1 1 69 ILE HG21 H -4.370 -0.014 2.780 1.00 . A A . 729 ILE HG21 1 1
18 34031 1 1 69 ILE HG22 H -3.977 -1.638 3.337 1.00 . A A . 729 ILE HG22 1 1
18 34032 1 1 69 ILE HG23 H -4.817 -1.409 1.806 1.00 . A A . 729 ILE HG23 1 1
18 34033 1 1 69 ILE N N -6.935 -3.417 3.663 1.00 . A A . 729 ILE N 1 1
18 34034 1 1 69 ILE O O -6.234 -1.461 6.587 1.00 . A A . 729 ILE O 1 1
18 34035 1 1 70 THR C C -9.760 -3.329 7.234 1.00 . A A . 730 THR C 1 1
18 34036 1 1 70 THR CA C -8.878 -2.136 6.962 1.00 . A A . 730 THR CA 1 1
18 34037 1 1 70 THR CB C -9.683 -0.848 6.738 1.00 . A A . 730 THR CB 1 1
18 34038 1 1 70 THR CG2 C -10.918 -1.130 5.880 1.00 . A A . 730 THR CG2 1 1
18 34039 1 1 70 THR H H -8.509 -2.865 5.023 1.00 . A A . 730 THR H 1 1
18 34040 1 1 70 THR HA H -8.228 -2.001 7.814 1.00 . A A . 730 THR HA 1 1
18 34041 1 1 70 THR HB H -9.057 -0.141 6.217 1.00 . A A . 730 THR HB 1 1
18 34042 1 1 70 THR HG1 H -11.023 -0.398 8.079 1.00 . A A . 730 THR HG1 1 1
18 34043 1 1 70 THR HG21 H -10.603 -1.416 4.886 1.00 . A A . 730 THR HG21 1 1
18 34044 1 1 70 THR HG22 H -11.492 -1.928 6.316 1.00 . A A . 730 THR HG22 1 1
18 34045 1 1 70 THR HG23 H -11.525 -0.239 5.823 1.00 . A A . 730 THR HG23 1 1
18 34046 1 1 70 THR N N -8.089 -2.409 5.781 1.00 . A A . 730 THR N 1 1
18 34047 1 1 70 THR O O -10.363 -3.901 6.322 1.00 . A A . 730 THR O 1 1
18 34048 1 1 70 THR OG1 O -10.069 -0.288 7.989 1.00 . A A . 730 THR OG1 1 1
18 34049 1 1 71 GLU C C -12.033 -4.726 8.425 1.00 . A A . 731 GLU C 1 1
18 34050 1 1 71 GLU CA C -10.585 -4.866 8.898 1.00 . A A . 731 GLU CA 1 1
18 34051 1 1 71 GLU CB C -10.487 -4.980 10.422 1.00 . A A . 731 GLU CB 1 1
18 34052 1 1 71 GLU CD C -12.479 -6.395 11.058 1.00 . A A . 731 GLU CD 1 1
18 34053 1 1 71 GLU CG C -11.874 -4.981 11.055 1.00 . A A . 731 GLU CG 1 1
18 34054 1 1 71 GLU H H -9.293 -3.228 9.164 1.00 . A A . 731 GLU H 1 1
18 34055 1 1 71 GLU HA H -10.158 -5.746 8.456 1.00 . A A . 731 GLU HA 1 1
18 34056 1 1 71 GLU HB2 H -9.974 -5.891 10.679 1.00 . A A . 731 GLU HB2 1 1
18 34057 1 1 71 GLU HB3 H -9.927 -4.134 10.801 1.00 . A A . 731 GLU HB3 1 1
18 34058 1 1 71 GLU HG2 H -11.793 -4.626 12.067 1.00 . A A . 731 GLU HG2 1 1
18 34059 1 1 71 GLU HG3 H -12.512 -4.314 10.501 1.00 . A A . 731 GLU HG3 1 1
18 34060 1 1 71 GLU N N -9.806 -3.718 8.491 1.00 . A A . 731 GLU N 1 1
18 34061 1 1 71 GLU O O -12.849 -5.633 8.567 1.00 . A A . 731 GLU O 1 1
18 34062 1 1 71 GLU OE1 O -11.858 -7.305 10.513 1.00 . A A . 731 GLU OE1 1 1
18 34063 1 1 71 GLU OE2 O -13.553 -6.548 11.606 1.00 . A A . 731 GLU OE2 1 1
18 34064 1 1 72 LYS C C -13.883 -3.739 5.941 1.00 . A A . 732 LYS C 1 1
18 34065 1 1 72 LYS CA C -13.682 -3.292 7.399 1.00 . A A . 732 LYS CA 1 1
18 34066 1 1 72 LYS CB C -13.954 -1.795 7.522 1.00 . A A . 732 LYS CB 1 1
18 34067 1 1 72 LYS CD C -13.482 0.213 8.936 1.00 . A A . 732 LYS CD 1 1
18 34068 1 1 72 LYS CE C -12.659 0.675 10.129 1.00 . A A . 732 LYS CE 1 1
18 34069 1 1 72 LYS CG C -13.330 -1.300 8.820 1.00 . A A . 732 LYS CG 1 1
18 34070 1 1 72 LYS H H -11.656 -2.881 7.800 1.00 . A A . 732 LYS H 1 1
18 34071 1 1 72 LYS HA H -14.372 -3.815 8.038 1.00 . A A . 732 LYS HA 1 1
18 34072 1 1 72 LYS HB2 H -13.514 -1.275 6.683 1.00 . A A . 732 LYS HB2 1 1
18 34073 1 1 72 LYS HB3 H -15.020 -1.617 7.542 1.00 . A A . 732 LYS HB3 1 1
18 34074 1 1 72 LYS HD2 H -13.123 0.690 8.035 1.00 . A A . 732 LYS HD2 1 1
18 34075 1 1 72 LYS HD3 H -14.514 0.463 9.092 1.00 . A A . 732 LYS HD3 1 1
18 34076 1 1 72 LYS HE2 H -12.360 -0.195 10.692 1.00 . A A . 732 LYS HE2 1 1
18 34077 1 1 72 LYS HE3 H -11.780 1.195 9.779 1.00 . A A . 732 LYS HE3 1 1
18 34078 1 1 72 LYS HG2 H -13.819 -1.777 9.656 1.00 . A A . 732 LYS HG2 1 1
18 34079 1 1 72 LYS HG3 H -12.282 -1.552 8.834 1.00 . A A . 732 LYS HG3 1 1
18 34080 1 1 72 LYS HZ1 H -14.279 1.986 10.460 1.00 . A A . 732 LYS HZ1 1 1
18 34081 1 1 72 LYS HZ2 H -13.829 1.022 11.822 1.00 . A A . 732 LYS HZ2 1 1
18 34082 1 1 72 LYS HZ3 H -12.834 2.354 11.361 1.00 . A A . 732 LYS HZ3 1 1
18 34083 1 1 72 LYS N N -12.341 -3.569 7.874 1.00 . A A . 732 LYS N 1 1
18 34084 1 1 72 LYS NZ N -13.459 1.572 11.003 1.00 . A A . 732 LYS NZ 1 1
18 34085 1 1 72 LYS O O -14.991 -3.656 5.412 1.00 . A A . 732 LYS O 1 1
18 34086 1 1 73 LYS C C -12.305 -6.008 3.677 1.00 . A A . 733 LYS C 1 1
18 34087 1 1 73 LYS CA C -12.902 -4.625 3.885 1.00 . A A . 733 LYS CA 1 1
18 34088 1 1 73 LYS CB C -12.179 -3.618 2.984 1.00 . A A . 733 LYS CB 1 1
18 34089 1 1 73 LYS CD C -14.296 -2.417 2.333 1.00 . A A . 733 LYS CD 1 1
18 34090 1 1 73 LYS CE C -13.795 -1.178 3.069 1.00 . A A . 733 LYS CE 1 1
18 34091 1 1 73 LYS CG C -13.093 -3.218 1.815 1.00 . A A . 733 LYS CG 1 1
18 34092 1 1 73 LYS H H -11.940 -4.227 5.749 1.00 . A A . 733 LYS H 1 1
18 34093 1 1 73 LYS HA H -13.936 -4.666 3.593 1.00 . A A . 733 LYS HA 1 1
18 34094 1 1 73 LYS HB2 H -11.923 -2.744 3.563 1.00 . A A . 733 LYS HB2 1 1
18 34095 1 1 73 LYS HB3 H -11.273 -4.067 2.596 1.00 . A A . 733 LYS HB3 1 1
18 34096 1 1 73 LYS HD2 H -14.915 -2.117 1.500 1.00 . A A . 733 LYS HD2 1 1
18 34097 1 1 73 LYS HD3 H -14.875 -3.027 3.010 1.00 . A A . 733 LYS HD3 1 1
18 34098 1 1 73 LYS HE2 H -13.930 -1.309 4.132 1.00 . A A . 733 LYS HE2 1 1
18 34099 1 1 73 LYS HE3 H -12.746 -1.042 2.852 1.00 . A A . 733 LYS HE3 1 1
18 34100 1 1 73 LYS HG2 H -12.535 -2.609 1.119 1.00 . A A . 733 LYS HG2 1 1
18 34101 1 1 73 LYS HG3 H -13.446 -4.106 1.312 1.00 . A A . 733 LYS HG3 1 1
18 34102 1 1 73 LYS HZ1 H -15.554 -0.079 2.867 1.00 . A A . 733 LYS HZ1 1 1
18 34103 1 1 73 LYS HZ2 H -14.150 0.878 3.065 1.00 . A A . 733 LYS HZ2 1 1
18 34104 1 1 73 LYS HZ3 H -14.455 0.115 1.557 1.00 . A A . 733 LYS HZ3 1 1
18 34105 1 1 73 LYS N N -12.810 -4.192 5.288 1.00 . A A . 733 LYS N 1 1
18 34106 1 1 73 LYS NZ N -14.551 0.017 2.611 1.00 . A A . 733 LYS NZ 1 1
18 34107 1 1 73 LYS O O -12.014 -6.720 4.623 1.00 . A A . 733 LYS O 1 1
18 34108 1 1 74 ALA C C -11.527 -7.888 0.549 1.00 . A A . 734 ALA C 1 1
18 34109 1 1 74 ALA CA C -11.559 -7.676 2.070 1.00 . A A . 734 ALA CA 1 1
18 34110 1 1 74 ALA CB C -12.345 -8.799 2.749 1.00 . A A . 734 ALA CB 1 1
18 34111 1 1 74 ALA H H -12.389 -5.760 1.713 1.00 . A A . 734 ALA H 1 1
18 34112 1 1 74 ALA HA H -10.546 -7.702 2.435 1.00 . A A . 734 ALA HA 1 1
18 34113 1 1 74 ALA HB1 H -12.226 -9.716 2.191 1.00 . A A . 734 ALA HB1 1 1
18 34114 1 1 74 ALA HB2 H -13.391 -8.536 2.788 1.00 . A A . 734 ALA HB2 1 1
18 34115 1 1 74 ALA HB3 H -11.970 -8.940 3.755 1.00 . A A . 734 ALA HB3 1 1
18 34116 1 1 74 ALA N N -12.134 -6.377 2.417 1.00 . A A . 734 ALA N 1 1
18 34117 1 1 74 ALA O O -12.553 -7.775 -0.124 1.00 . A A . 734 ALA O 1 1
18 34118 1 1 75 PHE C C -9.464 -9.775 -1.653 1.00 . A A . 735 PHE C 1 1
18 34119 1 1 75 PHE CA C -10.191 -8.450 -1.421 1.00 . A A . 735 PHE CA 1 1
18 34120 1 1 75 PHE CB C -9.397 -7.310 -2.075 1.00 . A A . 735 PHE CB 1 1
18 34121 1 1 75 PHE CD1 C -10.507 -5.332 -0.960 1.00 . A A . 735 PHE CD1 1 1
18 34122 1 1 75 PHE CD2 C -10.776 -5.624 -3.354 1.00 . A A . 735 PHE CD2 1 1
18 34123 1 1 75 PHE CE1 C -11.293 -4.171 -1.013 1.00 . A A . 735 PHE CE1 1 1
18 34124 1 1 75 PHE CE2 C -11.560 -4.466 -3.407 1.00 . A A . 735 PHE CE2 1 1
18 34125 1 1 75 PHE CG C -10.248 -6.059 -2.131 1.00 . A A . 735 PHE CG 1 1
18 34126 1 1 75 PHE CZ C -11.819 -3.740 -2.237 1.00 . A A . 735 PHE CZ 1 1
18 34127 1 1 75 PHE H H -9.563 -8.287 0.607 1.00 . A A . 735 PHE H 1 1
18 34128 1 1 75 PHE HA H -11.169 -8.504 -1.878 1.00 . A A . 735 PHE HA 1 1
18 34129 1 1 75 PHE HB2 H -8.509 -7.113 -1.492 1.00 . A A . 735 PHE HB2 1 1
18 34130 1 1 75 PHE HB3 H -9.110 -7.597 -3.084 1.00 . A A . 735 PHE HB3 1 1
18 34131 1 1 75 PHE HD1 H -10.100 -5.667 -0.018 1.00 . A A . 735 PHE HD1 1 1
18 34132 1 1 75 PHE HD2 H -10.579 -6.182 -4.256 1.00 . A A . 735 PHE HD2 1 1
18 34133 1 1 75 PHE HE1 H -11.492 -3.608 -0.108 1.00 . A A . 735 PHE HE1 1 1
18 34134 1 1 75 PHE HE2 H -11.963 -4.130 -4.353 1.00 . A A . 735 PHE HE2 1 1
18 34135 1 1 75 PHE HZ H -12.425 -2.847 -2.278 1.00 . A A . 735 PHE HZ 1 1
18 34136 1 1 75 PHE N N -10.346 -8.206 0.018 1.00 . A A . 735 PHE N 1 1
18 34137 1 1 75 PHE O O -8.755 -10.259 -0.771 1.00 . A A . 735 PHE O 1 1
18 34138 1 1 76 ARG C C -7.493 -11.469 -3.332 1.00 . A A . 736 ARG C 1 1
18 34139 1 1 76 ARG CA C -9.003 -11.631 -3.176 1.00 . A A . 736 ARG CA 1 1
18 34140 1 1 76 ARG CB C -9.565 -12.164 -4.487 1.00 . A A . 736 ARG CB 1 1
18 34141 1 1 76 ARG CD C -11.604 -12.926 -5.671 1.00 . A A . 736 ARG CD 1 1
18 34142 1 1 76 ARG CG C -11.093 -12.190 -4.438 1.00 . A A . 736 ARG CG 1 1
18 34143 1 1 76 ARG CZ C -10.615 -13.236 -7.881 1.00 . A A . 736 ARG CZ 1 1
18 34144 1 1 76 ARG H H -10.222 -9.922 -3.501 1.00 . A A . 736 ARG H 1 1
18 34145 1 1 76 ARG HA H -9.204 -12.349 -2.399 1.00 . A A . 736 ARG HA 1 1
18 34146 1 1 76 ARG HB2 H -9.241 -11.528 -5.297 1.00 . A A . 736 ARG HB2 1 1
18 34147 1 1 76 ARG HB3 H -9.197 -13.167 -4.651 1.00 . A A . 736 ARG HB3 1 1
18 34148 1 1 76 ARG HD2 H -11.441 -13.985 -5.539 1.00 . A A . 736 ARG HD2 1 1
18 34149 1 1 76 ARG HD3 H -12.660 -12.733 -5.797 1.00 . A A . 736 ARG HD3 1 1
18 34150 1 1 76 ARG HE H -10.508 -11.520 -6.849 1.00 . A A . 736 ARG HE 1 1
18 34151 1 1 76 ARG HG2 H -11.421 -12.702 -3.544 1.00 . A A . 736 ARG HG2 1 1
18 34152 1 1 76 ARG HG3 H -11.475 -11.180 -4.438 1.00 . A A . 736 ARG HG3 1 1
18 34153 1 1 76 ARG HH11 H -11.769 -14.727 -7.252 1.00 . A A . 736 ARG HH11 1 1
18 34154 1 1 76 ARG HH12 H -10.960 -14.991 -8.756 1.00 . A A . 736 ARG HH12 1 1
18 34155 1 1 76 ARG HH21 H -9.417 -11.879 -8.745 1.00 . A A . 736 ARG HH21 1 1
18 34156 1 1 76 ARG HH22 H -9.639 -13.383 -9.606 1.00 . A A . 736 ARG HH22 1 1
18 34157 1 1 76 ARG N N -9.645 -10.356 -2.838 1.00 . A A . 736 ARG N 1 1
18 34158 1 1 76 ARG NE N -10.870 -12.456 -6.847 1.00 . A A . 736 ARG NE 1 1
18 34159 1 1 76 ARG NH1 N -11.155 -14.409 -7.969 1.00 . A A . 736 ARG NH1 1 1
18 34160 1 1 76 ARG NH2 N -9.835 -12.809 -8.818 1.00 . A A . 736 ARG NH2 1 1
18 34161 1 1 76 ARG O O -6.733 -12.421 -3.160 1.00 . A A . 736 ARG O 1 1
18 34162 1 1 77 GLY C C -5.405 -8.487 -3.973 1.00 . A A . 737 GLY C 1 1
18 34163 1 1 77 GLY CA C -5.654 -9.982 -3.879 1.00 . A A . 737 GLY CA 1 1
18 34164 1 1 77 GLY H H -7.723 -9.544 -3.812 1.00 . A A . 737 GLY H 1 1
18 34165 1 1 77 GLY HA2 H -5.090 -10.386 -3.052 1.00 . A A . 737 GLY HA2 1 1
18 34166 1 1 77 GLY HA3 H -5.326 -10.451 -4.794 1.00 . A A . 737 GLY HA3 1 1
18 34167 1 1 77 GLY N N -7.070 -10.261 -3.680 1.00 . A A . 737 GLY N 1 1
18 34168 1 1 77 GLY O O -6.306 -7.717 -4.310 1.00 . A A . 737 GLY O 1 1
18 34169 1 1 78 LEU C C -4.310 -6.042 -5.024 1.00 . A A . 738 LEU C 1 1
18 34170 1 1 78 LEU CA C -3.807 -6.677 -3.732 1.00 . A A . 738 LEU CA 1 1
18 34171 1 1 78 LEU CB C -2.280 -6.544 -3.659 1.00 . A A . 738 LEU CB 1 1
18 34172 1 1 78 LEU CD1 C -2.456 -4.698 -1.987 1.00 . A A . 738 LEU CD1 1 1
18 34173 1 1 78 LEU CD2 C -2.328 -7.073 -1.209 1.00 . A A . 738 LEU CD2 1 1
18 34174 1 1 78 LEU CG C -1.852 -6.073 -2.268 1.00 . A A . 738 LEU CG 1 1
18 34175 1 1 78 LEU H H -3.506 -8.749 -3.417 1.00 . A A . 738 LEU H 1 1
18 34176 1 1 78 LEU HA H -4.250 -6.163 -2.896 1.00 . A A . 738 LEU HA 1 1
18 34177 1 1 78 LEU HB2 H -1.828 -7.500 -3.868 1.00 . A A . 738 LEU HB2 1 1
18 34178 1 1 78 LEU HB3 H -1.949 -5.825 -4.393 1.00 . A A . 738 LEU HB3 1 1
18 34179 1 1 78 LEU HD11 H -1.802 -4.147 -1.329 1.00 . A A . 738 LEU HD11 1 1
18 34180 1 1 78 LEU HD12 H -2.567 -4.157 -2.914 1.00 . A A . 738 LEU HD12 1 1
18 34181 1 1 78 LEU HD13 H -3.423 -4.816 -1.520 1.00 . A A . 738 LEU HD13 1 1
18 34182 1 1 78 LEU HD21 H -1.737 -7.974 -1.274 1.00 . A A . 738 LEU HD21 1 1
18 34183 1 1 78 LEU HD22 H -2.213 -6.639 -0.229 1.00 . A A . 738 LEU HD22 1 1
18 34184 1 1 78 LEU HD23 H -3.368 -7.311 -1.377 1.00 . A A . 738 LEU HD23 1 1
18 34185 1 1 78 LEU HG H -0.774 -6.001 -2.233 1.00 . A A . 738 LEU HG 1 1
18 34186 1 1 78 LEU N N -4.178 -8.085 -3.677 1.00 . A A . 738 LEU N 1 1
18 34187 1 1 78 LEU O O -4.971 -5.004 -5.009 1.00 . A A . 738 LEU O 1 1
18 34188 1 1 79 THR C C -5.901 -5.891 -7.481 1.00 . A A . 739 THR C 1 1
18 34189 1 1 79 THR CA C -4.400 -6.185 -7.446 1.00 . A A . 739 THR CA 1 1
18 34190 1 1 79 THR CB C -4.035 -7.217 -8.518 1.00 . A A . 739 THR CB 1 1
18 34191 1 1 79 THR CG2 C -3.986 -6.550 -9.893 1.00 . A A . 739 THR CG2 1 1
18 34192 1 1 79 THR H H -3.461 -7.504 -6.082 1.00 . A A . 739 THR H 1 1
18 34193 1 1 79 THR HA H -3.866 -5.270 -7.652 1.00 . A A . 739 THR HA 1 1
18 34194 1 1 79 THR HB H -4.772 -8.006 -8.527 1.00 . A A . 739 THR HB 1 1
18 34195 1 1 79 THR HG1 H -2.106 -7.296 -8.754 1.00 . A A . 739 THR HG1 1 1
18 34196 1 1 79 THR HG21 H -3.269 -7.063 -10.516 1.00 . A A . 739 THR HG21 1 1
18 34197 1 1 79 THR HG22 H -4.962 -6.600 -10.353 1.00 . A A . 739 THR HG22 1 1
18 34198 1 1 79 THR HG23 H -3.692 -5.516 -9.784 1.00 . A A . 739 THR HG23 1 1
18 34199 1 1 79 THR N N -3.989 -6.679 -6.137 1.00 . A A . 739 THR N 1 1
18 34200 1 1 79 THR O O -6.321 -4.863 -8.008 1.00 . A A . 739 THR O 1 1
18 34201 1 1 79 THR OG1 O -2.757 -7.763 -8.221 1.00 . A A . 739 THR OG1 1 1
18 34202 1 1 80 GLU C C -8.510 -5.428 -5.948 1.00 . A A . 740 GLU C 1 1
18 34203 1 1 80 GLU CA C -8.158 -6.576 -6.881 1.00 . A A . 740 GLU CA 1 1
18 34204 1 1 80 GLU CB C -8.880 -7.843 -6.402 1.00 . A A . 740 GLU CB 1 1
18 34205 1 1 80 GLU CD C -9.058 -10.124 -7.447 1.00 . A A . 740 GLU CD 1 1
18 34206 1 1 80 GLU CG C -8.109 -9.101 -6.825 1.00 . A A . 740 GLU CG 1 1
18 34207 1 1 80 GLU H H -6.325 -7.571 -6.473 1.00 . A A . 740 GLU H 1 1
18 34208 1 1 80 GLU HA H -8.492 -6.333 -7.879 1.00 . A A . 740 GLU HA 1 1
18 34209 1 1 80 GLU HB2 H -8.959 -7.820 -5.325 1.00 . A A . 740 GLU HB2 1 1
18 34210 1 1 80 GLU HB3 H -9.871 -7.870 -6.831 1.00 . A A . 740 GLU HB3 1 1
18 34211 1 1 80 GLU HG2 H -7.356 -8.832 -7.537 1.00 . A A . 740 GLU HG2 1 1
18 34212 1 1 80 GLU HG3 H -7.638 -9.539 -5.958 1.00 . A A . 740 GLU HG3 1 1
18 34213 1 1 80 GLU N N -6.707 -6.779 -6.903 1.00 . A A . 740 GLU N 1 1
18 34214 1 1 80 GLU O O -9.532 -4.763 -6.111 1.00 . A A . 740 GLU O 1 1
18 34215 1 1 80 GLU OE1 O -10.176 -10.227 -6.978 1.00 . A A . 740 GLU OE1 1 1
18 34216 1 1 80 GLU OE2 O -8.656 -10.808 -8.376 1.00 . A A . 740 GLU OE2 1 1
18 34217 1 1 81 LEU C C -7.307 -2.849 -4.608 1.00 . A A . 741 LEU C 1 1
18 34218 1 1 81 LEU CA C -7.845 -4.143 -4.012 1.00 . A A . 741 LEU CA 1 1
18 34219 1 1 81 LEU CB C -7.101 -4.541 -2.723 1.00 . A A . 741 LEU CB 1 1
18 34220 1 1 81 LEU CD1 C -5.812 -2.529 -2.005 1.00 . A A . 741 LEU CD1 1 1
18 34221 1 1 81 LEU CD2 C -8.305 -2.542 -1.764 1.00 . A A . 741 LEU CD2 1 1
18 34222 1 1 81 LEU CG C -7.033 -3.398 -1.707 1.00 . A A . 741 LEU CG 1 1
18 34223 1 1 81 LEU H H -6.844 -5.767 -4.907 1.00 . A A . 741 LEU H 1 1
18 34224 1 1 81 LEU HA H -8.897 -4.032 -3.803 1.00 . A A . 741 LEU HA 1 1
18 34225 1 1 81 LEU HB2 H -7.610 -5.377 -2.272 1.00 . A A . 741 LEU HB2 1 1
18 34226 1 1 81 LEU HB3 H -6.096 -4.843 -2.980 1.00 . A A . 741 LEU HB3 1 1
18 34227 1 1 81 LEU HD11 H -5.540 -2.632 -3.044 1.00 . A A . 741 LEU HD11 1 1
18 34228 1 1 81 LEU HD12 H -6.044 -1.496 -1.793 1.00 . A A . 741 LEU HD12 1 1
18 34229 1 1 81 LEU HD13 H -4.989 -2.849 -1.387 1.00 . A A . 741 LEU HD13 1 1
18 34230 1 1 81 LEU HD21 H -8.486 -2.103 -0.796 1.00 . A A . 741 LEU HD21 1 1
18 34231 1 1 81 LEU HD22 H -8.179 -1.757 -2.493 1.00 . A A . 741 LEU HD22 1 1
18 34232 1 1 81 LEU HD23 H -9.143 -3.161 -2.040 1.00 . A A . 741 LEU HD23 1 1
18 34233 1 1 81 LEU HG H -6.928 -3.826 -0.715 1.00 . A A . 741 LEU HG 1 1
18 34234 1 1 81 LEU N N -7.649 -5.206 -4.975 1.00 . A A . 741 LEU N 1 1
18 34235 1 1 81 LEU O O -7.963 -1.806 -4.600 1.00 . A A . 741 LEU O 1 1
18 34236 1 1 82 VAL C C -6.183 -1.345 -7.017 1.00 . A A . 742 VAL C 1 1
18 34237 1 1 82 VAL CA C -5.439 -1.830 -5.779 1.00 . A A . 742 VAL CA 1 1
18 34238 1 1 82 VAL CB C -4.036 -2.278 -6.180 1.00 . A A . 742 VAL CB 1 1
18 34239 1 1 82 VAL CG1 C -3.344 -1.178 -6.980 1.00 . A A . 742 VAL CG1 1 1
18 34240 1 1 82 VAL CG2 C -3.239 -2.596 -4.919 1.00 . A A . 742 VAL CG2 1 1
18 34241 1 1 82 VAL H H -5.656 -3.830 -5.135 1.00 . A A . 742 VAL H 1 1
18 34242 1 1 82 VAL HA H -5.357 -1.019 -5.073 1.00 . A A . 742 VAL HA 1 1
18 34243 1 1 82 VAL HB H -4.108 -3.168 -6.790 1.00 . A A . 742 VAL HB 1 1
18 34244 1 1 82 VAL HG11 H -3.758 -1.150 -7.980 1.00 . A A . 742 VAL HG11 1 1
18 34245 1 1 82 VAL HG12 H -3.503 -0.227 -6.498 1.00 . A A . 742 VAL HG12 1 1
18 34246 1 1 82 VAL HG13 H -2.285 -1.383 -7.034 1.00 . A A . 742 VAL HG13 1 1
18 34247 1 1 82 VAL HG21 H -3.119 -1.697 -4.333 1.00 . A A . 742 VAL HG21 1 1
18 34248 1 1 82 VAL HG22 H -3.773 -3.338 -4.340 1.00 . A A . 742 VAL HG22 1 1
18 34249 1 1 82 VAL HG23 H -2.271 -2.982 -5.194 1.00 . A A . 742 VAL HG23 1 1
18 34250 1 1 82 VAL N N -6.109 -2.952 -5.150 1.00 . A A . 742 VAL N 1 1
18 34251 1 1 82 VAL O O -6.483 -0.160 -7.154 1.00 . A A . 742 VAL O 1 1
18 34252 1 1 83 GLU C C -8.561 -1.482 -8.948 1.00 . A A . 743 GLU C 1 1
18 34253 1 1 83 GLU CA C -7.123 -1.925 -9.176 1.00 . A A . 743 GLU CA 1 1
18 34254 1 1 83 GLU CB C -7.090 -3.129 -10.110 1.00 . A A . 743 GLU CB 1 1
18 34255 1 1 83 GLU CD C -5.131 -2.951 -11.700 1.00 . A A . 743 GLU CD 1 1
18 34256 1 1 83 GLU CG C -5.626 -3.518 -10.368 1.00 . A A . 743 GLU CG 1 1
18 34257 1 1 83 GLU H H -6.175 -3.198 -7.770 1.00 . A A . 743 GLU H 1 1
18 34258 1 1 83 GLU HA H -6.584 -1.120 -9.641 1.00 . A A . 743 GLU HA 1 1
18 34259 1 1 83 GLU HB2 H -7.612 -3.953 -9.644 1.00 . A A . 743 GLU HB2 1 1
18 34260 1 1 83 GLU HB3 H -7.570 -2.879 -11.045 1.00 . A A . 743 GLU HB3 1 1
18 34261 1 1 83 GLU HG2 H -5.011 -3.132 -9.571 1.00 . A A . 743 GLU HG2 1 1
18 34262 1 1 83 GLU HG3 H -5.541 -4.588 -10.385 1.00 . A A . 743 GLU HG3 1 1
18 34263 1 1 83 GLU N N -6.452 -2.267 -7.928 1.00 . A A . 743 GLU N 1 1
18 34264 1 1 83 GLU O O -9.136 -0.767 -9.771 1.00 . A A . 743 GLU O 1 1
18 34265 1 1 83 GLU OE1 O -5.750 -2.029 -12.208 1.00 . A A . 743 GLU OE1 1 1
18 34266 1 1 83 GLU OE2 O -4.132 -3.451 -12.188 1.00 . A A . 743 GLU OE2 1 1
18 34267 1 1 84 PHE C C -10.555 -0.136 -6.895 1.00 . A A . 744 PHE C 1 1
18 34268 1 1 84 PHE CA C -10.512 -1.526 -7.514 1.00 . A A . 744 PHE CA 1 1
18 34269 1 1 84 PHE CB C -11.123 -2.545 -6.549 1.00 . A A . 744 PHE CB 1 1
18 34270 1 1 84 PHE CD1 C -13.540 -2.085 -7.103 1.00 . A A . 744 PHE CD1 1 1
18 34271 1 1 84 PHE CD2 C -12.770 -1.696 -4.839 1.00 . A A . 744 PHE CD2 1 1
18 34272 1 1 84 PHE CE1 C -14.824 -1.666 -6.738 1.00 . A A . 744 PHE CE1 1 1
18 34273 1 1 84 PHE CE2 C -14.055 -1.275 -4.474 1.00 . A A . 744 PHE CE2 1 1
18 34274 1 1 84 PHE CG C -12.513 -2.100 -6.154 1.00 . A A . 744 PHE CG 1 1
18 34275 1 1 84 PHE CZ C -15.082 -1.261 -5.423 1.00 . A A . 744 PHE CZ 1 1
18 34276 1 1 84 PHE H H -8.626 -2.456 -7.202 1.00 . A A . 744 PHE H 1 1
18 34277 1 1 84 PHE HA H -11.091 -1.518 -8.427 1.00 . A A . 744 PHE HA 1 1
18 34278 1 1 84 PHE HB2 H -11.178 -3.508 -7.033 1.00 . A A . 744 PHE HB2 1 1
18 34279 1 1 84 PHE HB3 H -10.505 -2.622 -5.666 1.00 . A A . 744 PHE HB3 1 1
18 34280 1 1 84 PHE HD1 H -13.342 -2.397 -8.118 1.00 . A A . 744 PHE HD1 1 1
18 34281 1 1 84 PHE HD2 H -11.978 -1.710 -4.106 1.00 . A A . 744 PHE HD2 1 1
18 34282 1 1 84 PHE HE1 H -15.618 -1.655 -7.471 1.00 . A A . 744 PHE HE1 1 1
18 34283 1 1 84 PHE HE2 H -14.253 -0.962 -3.460 1.00 . A A . 744 PHE HE2 1 1
18 34284 1 1 84 PHE HZ H -16.073 -0.935 -5.143 1.00 . A A . 744 PHE HZ 1 1
18 34285 1 1 84 PHE N N -9.137 -1.898 -7.829 1.00 . A A . 744 PHE N 1 1
18 34286 1 1 84 PHE O O -11.473 0.647 -7.149 1.00 . A A . 744 PHE O 1 1
18 34287 1 1 85 TYR C C -9.023 2.548 -6.402 1.00 . A A . 745 TYR C 1 1
18 34288 1 1 85 TYR CA C -9.505 1.470 -5.434 1.00 . A A . 745 TYR CA 1 1
18 34289 1 1 85 TYR CB C -8.621 1.401 -4.187 1.00 . A A . 745 TYR CB 1 1
18 34290 1 1 85 TYR CD1 C -10.703 0.335 -3.196 1.00 . A A . 745 TYR CD1 1 1
18 34291 1 1 85 TYR CD2 C -8.959 1.111 -1.702 1.00 . A A . 745 TYR CD2 1 1
18 34292 1 1 85 TYR CE1 C -11.461 -0.084 -2.096 1.00 . A A . 745 TYR CE1 1 1
18 34293 1 1 85 TYR CE2 C -9.721 0.693 -0.604 1.00 . A A . 745 TYR CE2 1 1
18 34294 1 1 85 TYR CG C -9.447 0.935 -3.001 1.00 . A A . 745 TYR CG 1 1
18 34295 1 1 85 TYR CZ C -10.973 0.096 -0.800 1.00 . A A . 745 TYR CZ 1 1
18 34296 1 1 85 TYR H H -8.842 -0.494 -5.916 1.00 . A A . 745 TYR H 1 1
18 34297 1 1 85 TYR HA H -10.503 1.735 -5.128 1.00 . A A . 745 TYR HA 1 1
18 34298 1 1 85 TYR HB2 H -7.809 0.707 -4.357 1.00 . A A . 745 TYR HB2 1 1
18 34299 1 1 85 TYR HB3 H -8.220 2.381 -3.979 1.00 . A A . 745 TYR HB3 1 1
18 34300 1 1 85 TYR HD1 H -11.084 0.191 -4.193 1.00 . A A . 745 TYR HD1 1 1
18 34301 1 1 85 TYR HD2 H -7.995 1.571 -1.547 1.00 . A A . 745 TYR HD2 1 1
18 34302 1 1 85 TYR HE1 H -12.427 -0.541 -2.248 1.00 . A A . 745 TYR HE1 1 1
18 34303 1 1 85 TYR HE2 H -9.340 0.828 0.395 1.00 . A A . 745 TYR HE2 1 1
18 34304 1 1 85 TYR HH H -12.639 0.025 0.170 1.00 . A A . 745 TYR HH 1 1
18 34305 1 1 85 TYR N N -9.555 0.168 -6.082 1.00 . A A . 745 TYR N 1 1
18 34306 1 1 85 TYR O O -9.079 3.739 -6.097 1.00 . A A . 745 TYR O 1 1
18 34307 1 1 85 TYR OH O -11.726 -0.312 0.284 1.00 . A A . 745 TYR OH 1 1
18 34308 1 1 86 GLN C C -9.305 4.061 -8.885 1.00 . A A . 746 GLN C 1 1
18 34309 1 1 86 GLN CA C -8.150 3.105 -8.586 1.00 . A A . 746 GLN CA 1 1
18 34310 1 1 86 GLN CB C -7.711 2.386 -9.866 1.00 . A A . 746 GLN CB 1 1
18 34311 1 1 86 GLN CD C -5.888 0.897 -10.785 1.00 . A A . 746 GLN CD 1 1
18 34312 1 1 86 GLN CG C -6.262 1.905 -9.701 1.00 . A A . 746 GLN CG 1 1
18 34313 1 1 86 GLN H H -8.581 1.179 -7.797 1.00 . A A . 746 GLN H 1 1
18 34314 1 1 86 GLN HA H -7.320 3.673 -8.193 1.00 . A A . 746 GLN HA 1 1
18 34315 1 1 86 GLN HB2 H -8.360 1.541 -10.043 1.00 . A A . 746 GLN HB2 1 1
18 34316 1 1 86 GLN HB3 H -7.769 3.070 -10.699 1.00 . A A . 746 GLN HB3 1 1
18 34317 1 1 86 GLN HE21 H -7.735 0.223 -11.035 1.00 . A A . 746 GLN HE21 1 1
18 34318 1 1 86 GLN HE22 H -6.546 -0.528 -11.994 1.00 . A A . 746 GLN HE22 1 1
18 34319 1 1 86 GLN HG2 H -5.596 2.753 -9.765 1.00 . A A . 746 GLN HG2 1 1
18 34320 1 1 86 GLN HG3 H -6.149 1.440 -8.733 1.00 . A A . 746 GLN HG3 1 1
18 34321 1 1 86 GLN N N -8.586 2.137 -7.587 1.00 . A A . 746 GLN N 1 1
18 34322 1 1 86 GLN NE2 N -6.802 0.143 -11.320 1.00 . A A . 746 GLN NE2 1 1
18 34323 1 1 86 GLN O O -9.105 5.259 -9.081 1.00 . A A . 746 GLN O 1 1
18 34324 1 1 86 GLN OE1 O -4.719 0.788 -11.148 1.00 . A A . 746 GLN OE1 1 1
18 34325 1 1 87 GLN C C -12.477 4.523 -7.818 1.00 . A A . 747 GLN C 1 1
18 34326 1 1 87 GLN CA C -11.725 4.301 -9.132 1.00 . A A . 747 GLN CA 1 1
18 34327 1 1 87 GLN CB C -12.637 3.575 -10.129 1.00 . A A . 747 GLN CB 1 1
18 34328 1 1 87 GLN CD C -11.652 4.652 -12.171 1.00 . A A . 747 GLN CD 1 1
18 34329 1 1 87 GLN CG C -11.888 3.333 -11.447 1.00 . A A . 747 GLN CG 1 1
18 34330 1 1 87 GLN H H -10.604 2.551 -8.703 1.00 . A A . 747 GLN H 1 1
18 34331 1 1 87 GLN HA H -11.446 5.260 -9.543 1.00 . A A . 747 GLN HA 1 1
18 34332 1 1 87 GLN HB2 H -12.944 2.627 -9.711 1.00 . A A . 747 GLN HB2 1 1
18 34333 1 1 87 GLN HB3 H -13.510 4.181 -10.322 1.00 . A A . 747 GLN HB3 1 1
18 34334 1 1 87 GLN HE21 H -9.942 5.023 -11.241 1.00 . A A . 747 GLN HE21 1 1
18 34335 1 1 87 GLN HE22 H -10.429 6.195 -12.369 1.00 . A A . 747 GLN HE22 1 1
18 34336 1 1 87 GLN HG2 H -10.937 2.864 -11.239 1.00 . A A . 747 GLN HG2 1 1
18 34337 1 1 87 GLN HG3 H -12.475 2.681 -12.077 1.00 . A A . 747 GLN HG3 1 1
18 34338 1 1 87 GLN N N -10.517 3.510 -8.887 1.00 . A A . 747 GLN N 1 1
18 34339 1 1 87 GLN NE2 N -10.585 5.348 -11.905 1.00 . A A . 747 GLN NE2 1 1
18 34340 1 1 87 GLN O O -13.271 5.454 -7.694 1.00 . A A . 747 GLN O 1 1
18 34341 1 1 87 GLN OE1 O -12.461 5.062 -13.000 1.00 . A A . 747 GLN OE1 1 1
18 34342 1 1 88 ASN C C -11.864 4.356 -4.517 1.00 . A A . 748 ASN C 1 1
18 34343 1 1 88 ASN CA C -12.839 3.755 -5.526 1.00 . A A . 748 ASN CA 1 1
18 34344 1 1 88 ASN CB C -13.272 2.355 -5.069 1.00 . A A . 748 ASN CB 1 1
18 34345 1 1 88 ASN CG C -14.196 2.440 -3.860 1.00 . A A . 748 ASN CG 1 1
18 34346 1 1 88 ASN H H -11.552 2.952 -7.007 1.00 . A A . 748 ASN H 1 1
18 34347 1 1 88 ASN HA H -13.712 4.389 -5.595 1.00 . A A . 748 ASN HA 1 1
18 34348 1 1 88 ASN HB2 H -13.794 1.863 -5.878 1.00 . A A . 748 ASN HB2 1 1
18 34349 1 1 88 ASN HB3 H -12.400 1.779 -4.807 1.00 . A A . 748 ASN HB3 1 1
18 34350 1 1 88 ASN HD21 H -12.866 3.340 -2.693 1.00 . A A . 748 ASN HD21 1 1
18 34351 1 1 88 ASN HD22 H -14.379 3.024 -1.982 1.00 . A A . 748 ASN HD22 1 1
18 34352 1 1 88 ASN N N -12.205 3.663 -6.841 1.00 . A A . 748 ASN N 1 1
18 34353 1 1 88 ASN ND2 N -13.779 2.982 -2.757 1.00 . A A . 748 ASN ND2 1 1
18 34354 1 1 88 ASN O O -10.885 3.719 -4.134 1.00 . A A . 748 ASN O 1 1
18 34355 1 1 88 ASN OD1 O -15.336 1.994 -3.926 1.00 . A A . 748 ASN OD1 1 1
18 34356 1 1 89 SER C C -10.786 5.347 -2.042 1.00 . A A . 749 SER C 1 1
18 34357 1 1 89 SER CA C -11.287 6.285 -3.143 1.00 . A A . 749 SER CA 1 1
18 34358 1 1 89 SER CB C -12.076 7.438 -2.537 1.00 . A A . 749 SER CB 1 1
18 34359 1 1 89 SER H H -12.934 6.044 -4.440 1.00 . A A . 749 SER H 1 1
18 34360 1 1 89 SER HA H -10.439 6.687 -3.669 1.00 . A A . 749 SER HA 1 1
18 34361 1 1 89 SER HB2 H -12.851 7.740 -3.221 1.00 . A A . 749 SER HB2 1 1
18 34362 1 1 89 SER HB3 H -12.530 7.107 -1.618 1.00 . A A . 749 SER HB3 1 1
18 34363 1 1 89 SER HG H -10.300 8.266 -2.486 1.00 . A A . 749 SER HG 1 1
18 34364 1 1 89 SER N N -12.139 5.588 -4.098 1.00 . A A . 749 SER N 1 1
18 34365 1 1 89 SER O O -11.521 4.478 -1.572 1.00 . A A . 749 SER O 1 1
18 34366 1 1 89 SER OG O -11.210 8.545 -2.296 1.00 . A A . 749 SER OG 1 1
18 34367 1 1 90 LEU C C -9.644 4.845 0.730 1.00 . A A . 750 LEU C 1 1
18 34368 1 1 90 LEU CA C -8.932 4.676 -0.603 1.00 . A A . 750 LEU CA 1 1
18 34369 1 1 90 LEU CB C -7.455 5.007 -0.428 1.00 . A A . 750 LEU CB 1 1
18 34370 1 1 90 LEU CD1 C -5.890 5.720 -2.208 1.00 . A A . 750 LEU CD1 1 1
18 34371 1 1 90 LEU CD2 C -5.711 3.418 -1.272 1.00 . A A . 750 LEU CD2 1 1
18 34372 1 1 90 LEU CG C -6.676 4.541 -1.657 1.00 . A A . 750 LEU CG 1 1
18 34373 1 1 90 LEU H H -8.985 6.238 -2.051 1.00 . A A . 750 LEU H 1 1
18 34374 1 1 90 LEU HA H -9.020 3.644 -0.910 1.00 . A A . 750 LEU HA 1 1
18 34375 1 1 90 LEU HB2 H -7.341 6.073 -0.310 1.00 . A A . 750 LEU HB2 1 1
18 34376 1 1 90 LEU HB3 H -7.075 4.507 0.450 1.00 . A A . 750 LEU HB3 1 1
18 34377 1 1 90 LEU HD11 H -5.113 5.988 -1.507 1.00 . A A . 750 LEU HD11 1 1
18 34378 1 1 90 LEU HD12 H -5.451 5.452 -3.155 1.00 . A A . 750 LEU HD12 1 1
18 34379 1 1 90 LEU HD13 H -6.560 6.555 -2.340 1.00 . A A . 750 LEU HD13 1 1
18 34380 1 1 90 LEU HD21 H -6.068 2.483 -1.676 1.00 . A A . 750 LEU HD21 1 1
18 34381 1 1 90 LEU HD22 H -4.731 3.631 -1.673 1.00 . A A . 750 LEU HD22 1 1
18 34382 1 1 90 LEU HD23 H -5.650 3.346 -0.197 1.00 . A A . 750 LEU HD23 1 1
18 34383 1 1 90 LEU HG H -7.366 4.186 -2.411 1.00 . A A . 750 LEU HG 1 1
18 34384 1 1 90 LEU N N -9.527 5.525 -1.639 1.00 . A A . 750 LEU N 1 1
18 34385 1 1 90 LEU O O -9.716 3.898 1.524 1.00 . A A . 750 LEU O 1 1
18 34386 1 1 91 LYS C C -11.889 5.183 2.463 1.00 . A A . 751 LYS C 1 1
18 34387 1 1 91 LYS CA C -10.894 6.305 2.211 1.00 . A A . 751 LYS CA 1 1
18 34388 1 1 91 LYS CB C -11.596 7.662 2.172 1.00 . A A . 751 LYS CB 1 1
18 34389 1 1 91 LYS CD C -12.547 9.210 0.517 1.00 . A A . 751 LYS CD 1 1
18 34390 1 1 91 LYS CE C -13.460 9.426 -0.681 1.00 . A A . 751 LYS CE 1 1
18 34391 1 1 91 LYS CG C -12.565 7.759 0.995 1.00 . A A . 751 LYS CG 1 1
18 34392 1 1 91 LYS H H -10.091 6.754 0.302 1.00 . A A . 751 LYS H 1 1
18 34393 1 1 91 LYS HA H -10.177 6.319 3.018 1.00 . A A . 751 LYS HA 1 1
18 34394 1 1 91 LYS HB2 H -12.138 7.808 3.088 1.00 . A A . 751 LYS HB2 1 1
18 34395 1 1 91 LYS HB3 H -10.851 8.436 2.075 1.00 . A A . 751 LYS HB3 1 1
18 34396 1 1 91 LYS HD2 H -12.860 9.855 1.321 1.00 . A A . 751 LYS HD2 1 1
18 34397 1 1 91 LYS HD3 H -11.540 9.465 0.232 1.00 . A A . 751 LYS HD3 1 1
18 34398 1 1 91 LYS HE2 H -13.799 8.474 -1.064 1.00 . A A . 751 LYS HE2 1 1
18 34399 1 1 91 LYS HE3 H -14.309 10.025 -0.387 1.00 . A A . 751 LYS HE3 1 1
18 34400 1 1 91 LYS HG2 H -12.243 7.100 0.203 1.00 . A A . 751 LYS HG2 1 1
18 34401 1 1 91 LYS HG3 H -13.561 7.494 1.314 1.00 . A A . 751 LYS HG3 1 1
18 34402 1 1 91 LYS HZ1 H -12.144 10.954 -1.250 1.00 . A A . 751 LYS HZ1 1 1
18 34403 1 1 91 LYS HZ2 H -11.968 9.479 -2.142 1.00 . A A . 751 LYS HZ2 1 1
18 34404 1 1 91 LYS HZ3 H -13.299 10.517 -2.452 1.00 . A A . 751 LYS HZ3 1 1
18 34405 1 1 91 LYS N N -10.177 6.043 0.970 1.00 . A A . 751 LYS N 1 1
18 34406 1 1 91 LYS NZ N -12.671 10.147 -1.715 1.00 . A A . 751 LYS NZ 1 1
18 34407 1 1 91 LYS O O -12.333 4.959 3.587 1.00 . A A . 751 LYS O 1 1
18 34408 1 1 92 ASP C C -12.595 2.386 2.597 1.00 . A A . 752 ASP C 1 1
18 34409 1 1 92 ASP CA C -13.096 3.312 1.488 1.00 . A A . 752 ASP CA 1 1
18 34410 1 1 92 ASP CB C -13.098 2.579 0.143 1.00 . A A . 752 ASP CB 1 1
18 34411 1 1 92 ASP CG C -14.245 1.588 0.067 1.00 . A A . 752 ASP CG 1 1
18 34412 1 1 92 ASP H H -11.776 4.667 0.530 1.00 . A A . 752 ASP H 1 1
18 34413 1 1 92 ASP HA H -14.095 3.653 1.719 1.00 . A A . 752 ASP HA 1 1
18 34414 1 1 92 ASP HB2 H -13.200 3.301 -0.649 1.00 . A A . 752 ASP HB2 1 1
18 34415 1 1 92 ASP HB3 H -12.163 2.054 0.024 1.00 . A A . 752 ASP HB3 1 1
18 34416 1 1 92 ASP N N -12.197 4.452 1.396 1.00 . A A . 752 ASP N 1 1
18 34417 1 1 92 ASP O O -13.378 1.821 3.372 1.00 . A A . 752 ASP O 1 1
18 34418 1 1 92 ASP OD1 O -15.321 1.994 -0.325 1.00 . A A . 752 ASP OD1 1 1
18 34419 1 1 92 ASP OD2 O -14.026 0.431 0.401 1.00 . A A . 752 ASP OD2 1 1
18 34420 1 1 93 CYS C C -9.763 2.364 4.572 1.00 . A A . 753 CYS C 1 1
18 34421 1 1 93 CYS CA C -10.608 1.461 3.689 1.00 . A A . 753 CYS CA 1 1
18 34422 1 1 93 CYS CB C -9.681 0.434 3.050 1.00 . A A . 753 CYS CB 1 1
18 34423 1 1 93 CYS H H -10.715 2.775 2.028 1.00 . A A . 753 CYS H 1 1
18 34424 1 1 93 CYS HA H -11.348 0.957 4.288 1.00 . A A . 753 CYS HA 1 1
18 34425 1 1 93 CYS HB2 H -9.170 0.887 2.218 1.00 . A A . 753 CYS HB2 1 1
18 34426 1 1 93 CYS HB3 H -8.957 0.115 3.782 1.00 . A A . 753 CYS HB3 1 1
18 34427 1 1 93 CYS HG H -10.980 -0.786 1.606 1.00 . A A . 753 CYS HG 1 1
18 34428 1 1 93 CYS N N -11.269 2.271 2.669 1.00 . A A . 753 CYS N 1 1
18 34429 1 1 93 CYS O O -9.821 2.301 5.809 1.00 . A A . 753 CYS O 1 1
18 34430 1 1 93 CYS SG S -10.621 -0.996 2.472 1.00 . A A . 753 CYS SG 1 1
18 34431 1 1 94 PHE C C -8.989 5.106 5.424 1.00 . A A . 754 PHE C 1 1
18 34432 1 1 94 PHE CA C -8.121 4.144 4.627 1.00 . A A . 754 PHE CA 1 1
18 34433 1 1 94 PHE CB C -7.272 4.934 3.648 1.00 . A A . 754 PHE CB 1 1
18 34434 1 1 94 PHE CD1 C -6.184 3.048 2.384 1.00 . A A . 754 PHE CD1 1 1
18 34435 1 1 94 PHE CD2 C -4.788 4.506 3.724 1.00 . A A . 754 PHE CD2 1 1
18 34436 1 1 94 PHE CE1 C -5.055 2.317 2.002 1.00 . A A . 754 PHE CE1 1 1
18 34437 1 1 94 PHE CE2 C -3.656 3.779 3.337 1.00 . A A . 754 PHE CE2 1 1
18 34438 1 1 94 PHE CG C -6.052 4.140 3.246 1.00 . A A . 754 PHE CG 1 1
18 34439 1 1 94 PHE CZ C -3.790 2.683 2.478 1.00 . A A . 754 PHE CZ 1 1
18 34440 1 1 94 PHE H H -8.979 3.224 2.929 1.00 . A A . 754 PHE H 1 1
18 34441 1 1 94 PHE HA H -7.475 3.591 5.295 1.00 . A A . 754 PHE HA 1 1
18 34442 1 1 94 PHE HB2 H -7.858 5.161 2.770 1.00 . A A . 754 PHE HB2 1 1
18 34443 1 1 94 PHE HB3 H -6.962 5.850 4.120 1.00 . A A . 754 PHE HB3 1 1
18 34444 1 1 94 PHE HD1 H -7.159 2.767 2.016 1.00 . A A . 754 PHE HD1 1 1
18 34445 1 1 94 PHE HD2 H -4.684 5.348 4.391 1.00 . A A . 754 PHE HD2 1 1
18 34446 1 1 94 PHE HE1 H -5.158 1.471 1.339 1.00 . A A . 754 PHE HE1 1 1
18 34447 1 1 94 PHE HE2 H -2.681 4.060 3.706 1.00 . A A . 754 PHE HE2 1 1
18 34448 1 1 94 PHE HZ H -2.917 2.121 2.179 1.00 . A A . 754 PHE HZ 1 1
18 34449 1 1 94 PHE N N -8.974 3.215 3.916 1.00 . A A . 754 PHE N 1 1
18 34450 1 1 94 PHE O O -10.129 5.371 5.052 1.00 . A A . 754 PHE O 1 1
18 34451 1 1 95 LYS C C -9.162 7.962 6.872 1.00 . A A . 755 LYS C 1 1
18 34452 1 1 95 LYS CA C -9.231 6.512 7.369 1.00 . A A . 755 LYS CA 1 1
18 34453 1 1 95 LYS CB C -8.748 6.397 8.817 1.00 . A A . 755 LYS CB 1 1
18 34454 1 1 95 LYS CD C -9.067 3.881 8.600 1.00 . A A . 755 LYS CD 1 1
18 34455 1 1 95 LYS CE C -8.403 2.513 8.824 1.00 . A A . 755 LYS CE 1 1
18 34456 1 1 95 LYS CG C -8.118 5.012 9.050 1.00 . A A . 755 LYS CG 1 1
18 34457 1 1 95 LYS H H -7.551 5.355 6.786 1.00 . A A . 755 LYS H 1 1
18 34458 1 1 95 LYS HA H -10.266 6.202 7.337 1.00 . A A . 755 LYS HA 1 1
18 34459 1 1 95 LYS HB2 H -8.012 7.164 9.015 1.00 . A A . 755 LYS HB2 1 1
18 34460 1 1 95 LYS HB3 H -9.587 6.525 9.486 1.00 . A A . 755 LYS HB3 1 1
18 34461 1 1 95 LYS HD2 H -9.981 3.932 9.172 1.00 . A A . 755 LYS HD2 1 1
18 34462 1 1 95 LYS HD3 H -9.292 3.993 7.555 1.00 . A A . 755 LYS HD3 1 1
18 34463 1 1 95 LYS HE2 H -7.326 2.632 8.829 1.00 . A A . 755 LYS HE2 1 1
18 34464 1 1 95 LYS HE3 H -8.720 2.110 9.775 1.00 . A A . 755 LYS HE3 1 1
18 34465 1 1 95 LYS HG2 H -7.199 4.949 8.492 1.00 . A A . 755 LYS HG2 1 1
18 34466 1 1 95 LYS HG3 H -7.908 4.899 10.101 1.00 . A A . 755 LYS HG3 1 1
18 34467 1 1 95 LYS HZ1 H -9.330 2.091 6.978 1.00 . A A . 755 LYS HZ1 1 1
18 34468 1 1 95 LYS HZ2 H -7.940 1.155 7.308 1.00 . A A . 755 LYS HZ2 1 1
18 34469 1 1 95 LYS HZ3 H -9.404 0.790 8.112 1.00 . A A . 755 LYS HZ3 1 1
18 34470 1 1 95 LYS N N -8.463 5.607 6.526 1.00 . A A . 755 LYS N 1 1
18 34471 1 1 95 LYS NZ N -8.794 1.571 7.727 1.00 . A A . 755 LYS NZ 1 1
18 34472 1 1 95 LYS O O -10.177 8.534 6.479 1.00 . A A . 755 LYS O 1 1
18 34473 1 1 96 SER C C -7.530 9.997 4.948 1.00 . A A . 756 SER C 1 1
18 34474 1 1 96 SER CA C -7.804 9.939 6.444 1.00 . A A . 756 SER CA 1 1
18 34475 1 1 96 SER CB C -6.646 10.603 7.186 1.00 . A A . 756 SER CB 1 1
18 34476 1 1 96 SER H H -7.189 8.055 7.219 1.00 . A A . 756 SER H 1 1
18 34477 1 1 96 SER HA H -8.709 10.482 6.654 1.00 . A A . 756 SER HA 1 1
18 34478 1 1 96 SER HB2 H -6.711 11.673 7.076 1.00 . A A . 756 SER HB2 1 1
18 34479 1 1 96 SER HB3 H -6.699 10.347 8.237 1.00 . A A . 756 SER HB3 1 1
18 34480 1 1 96 SER HG H -4.997 9.562 7.295 1.00 . A A . 756 SER HG 1 1
18 34481 1 1 96 SER N N -7.968 8.553 6.894 1.00 . A A . 756 SER N 1 1
18 34482 1 1 96 SER O O -7.801 11.000 4.288 1.00 . A A . 756 SER O 1 1
18 34483 1 1 96 SER OG O -5.414 10.146 6.632 1.00 . A A . 756 SER OG 1 1
18 34484 1 1 97 LEU C C -7.879 9.081 2.139 1.00 . A A . 757 LEU C 1 1
18 34485 1 1 97 LEU CA C -6.649 8.827 3.005 1.00 . A A . 757 LEU CA 1 1
18 34486 1 1 97 LEU CB C -6.118 7.429 2.712 1.00 . A A . 757 LEU CB 1 1
18 34487 1 1 97 LEU CD1 C -5.686 8.242 0.392 1.00 . A A . 757 LEU CD1 1 1
18 34488 1 1 97 LEU CD2 C -3.820 8.076 2.036 1.00 . A A . 757 LEU CD2 1 1
18 34489 1 1 97 LEU CG C -5.124 7.452 1.562 1.00 . A A . 757 LEU CG 1 1
18 34490 1 1 97 LEU H H -6.780 8.154 5.011 1.00 . A A . 757 LEU H 1 1
18 34491 1 1 97 LEU HA H -5.889 9.553 2.768 1.00 . A A . 757 LEU HA 1 1
18 34492 1 1 97 LEU HB2 H -5.629 7.046 3.594 1.00 . A A . 757 LEU HB2 1 1
18 34493 1 1 97 LEU HB3 H -6.943 6.791 2.451 1.00 . A A . 757 LEU HB3 1 1
18 34494 1 1 97 LEU HD11 H -6.639 7.823 0.096 1.00 . A A . 757 LEU HD11 1 1
18 34495 1 1 97 LEU HD12 H -5.820 9.269 0.680 1.00 . A A . 757 LEU HD12 1 1
18 34496 1 1 97 LEU HD13 H -4.995 8.184 -0.433 1.00 . A A . 757 LEU HD13 1 1
18 34497 1 1 97 LEU HD21 H -3.126 8.122 1.212 1.00 . A A . 757 LEU HD21 1 1
18 34498 1 1 97 LEU HD22 H -4.011 9.070 2.403 1.00 . A A . 757 LEU HD22 1 1
18 34499 1 1 97 LEU HD23 H -3.404 7.470 2.831 1.00 . A A . 757 LEU HD23 1 1
18 34500 1 1 97 LEU HG H -4.940 6.449 1.239 1.00 . A A . 757 LEU HG 1 1
18 34501 1 1 97 LEU N N -6.978 8.915 4.424 1.00 . A A . 757 LEU N 1 1
18 34502 1 1 97 LEU O O -8.717 8.198 1.970 1.00 . A A . 757 LEU O 1 1
18 34503 1 1 98 ASP C C -8.701 10.810 -0.725 1.00 . A A . 758 ASP C 1 1
18 34504 1 1 98 ASP CA C -9.119 10.603 0.731 1.00 . A A . 758 ASP CA 1 1
18 34505 1 1 98 ASP CB C -9.840 11.855 1.249 1.00 . A A . 758 ASP CB 1 1
18 34506 1 1 98 ASP CG C -11.260 11.929 0.680 1.00 . A A . 758 ASP CG 1 1
18 34507 1 1 98 ASP H H -7.279 10.943 1.727 1.00 . A A . 758 ASP H 1 1
18 34508 1 1 98 ASP HA H -9.810 9.772 0.773 1.00 . A A . 758 ASP HA 1 1
18 34509 1 1 98 ASP HB2 H -9.891 11.817 2.327 1.00 . A A . 758 ASP HB2 1 1
18 34510 1 1 98 ASP HB3 H -9.292 12.735 0.950 1.00 . A A . 758 ASP HB3 1 1
18 34511 1 1 98 ASP N N -7.978 10.278 1.576 1.00 . A A . 758 ASP N 1 1
18 34512 1 1 98 ASP O O -8.704 11.929 -1.238 1.00 . A A . 758 ASP O 1 1
18 34513 1 1 98 ASP OD1 O -11.424 11.716 -0.517 1.00 . A A . 758 ASP OD1 1 1
18 34514 1 1 98 ASP OD2 O -12.168 12.186 1.447 1.00 . A A . 758 ASP OD2 1 1
18 34515 1 1 99 THR C C -8.049 8.397 -3.433 1.00 . A A . 759 THR C 1 1
18 34516 1 1 99 THR CA C -7.981 9.782 -2.805 1.00 . A A . 759 THR CA 1 1
18 34517 1 1 99 THR CB C -6.584 10.385 -3.011 1.00 . A A . 759 THR CB 1 1
18 34518 1 1 99 THR CG2 C -5.514 9.500 -2.381 1.00 . A A . 759 THR CG2 1 1
18 34519 1 1 99 THR H H -8.378 8.848 -0.927 1.00 . A A . 759 THR H 1 1
18 34520 1 1 99 THR HA H -8.697 10.414 -3.310 1.00 . A A . 759 THR HA 1 1
18 34521 1 1 99 THR HB H -6.546 11.370 -2.566 1.00 . A A . 759 THR HB 1 1
18 34522 1 1 99 THR HG1 H -5.722 11.209 -4.550 1.00 . A A . 759 THR HG1 1 1
18 34523 1 1 99 THR HG21 H -5.931 8.529 -2.167 1.00 . A A . 759 THR HG21 1 1
18 34524 1 1 99 THR HG22 H -4.687 9.391 -3.068 1.00 . A A . 759 THR HG22 1 1
18 34525 1 1 99 THR HG23 H -5.163 9.956 -1.469 1.00 . A A . 759 THR HG23 1 1
18 34526 1 1 99 THR N N -8.359 9.718 -1.390 1.00 . A A . 759 THR N 1 1
18 34527 1 1 99 THR O O -8.661 7.488 -2.865 1.00 . A A . 759 THR O 1 1
18 34528 1 1 99 THR OG1 O -6.335 10.482 -4.405 1.00 . A A . 759 THR OG1 1 1
18 34529 1 1 100 THR C C -6.018 6.568 -5.744 1.00 . A A . 760 THR C 1 1
18 34530 1 1 100 THR CA C -7.427 6.949 -5.299 1.00 . A A . 760 THR CA 1 1
18 34531 1 1 100 THR CB C -8.342 7.001 -6.534 1.00 . A A . 760 THR CB 1 1
18 34532 1 1 100 THR CG2 C -9.790 7.224 -6.107 1.00 . A A . 760 THR CG2 1 1
18 34533 1 1 100 THR H H -6.955 9.011 -5.001 1.00 . A A . 760 THR H 1 1
18 34534 1 1 100 THR HA H -7.798 6.187 -4.628 1.00 . A A . 760 THR HA 1 1
18 34535 1 1 100 THR HB H -8.275 6.065 -7.071 1.00 . A A . 760 THR HB 1 1
18 34536 1 1 100 THR HG1 H -8.683 8.297 -7.943 1.00 . A A . 760 THR HG1 1 1
18 34537 1 1 100 THR HG21 H -10.188 6.305 -5.706 1.00 . A A . 760 THR HG21 1 1
18 34538 1 1 100 THR HG22 H -9.829 7.997 -5.354 1.00 . A A . 760 THR HG22 1 1
18 34539 1 1 100 THR HG23 H -10.373 7.525 -6.964 1.00 . A A . 760 THR HG23 1 1
18 34540 1 1 100 THR N N -7.427 8.240 -4.601 1.00 . A A . 760 THR N 1 1
18 34541 1 1 100 THR O O -5.093 7.383 -5.696 1.00 . A A . 760 THR O 1 1
18 34542 1 1 100 THR OG1 O -7.936 8.066 -7.383 1.00 . A A . 760 THR OG1 1 1
18 34543 1 1 101 LEU C C -4.186 5.625 -7.914 1.00 . A A . 761 LEU C 1 1
18 34544 1 1 101 LEU CA C -4.577 4.834 -6.666 1.00 . A A . 761 LEU CA 1 1
18 34545 1 1 101 LEU CB C -4.668 3.332 -6.992 1.00 . A A . 761 LEU CB 1 1
18 34546 1 1 101 LEU CD1 C -3.540 2.762 -4.825 1.00 . A A . 761 LEU CD1 1 1
18 34547 1 1 101 LEU CD2 C -6.018 2.879 -4.919 1.00 . A A . 761 LEU CD2 1 1
18 34548 1 1 101 LEU CG C -4.762 2.500 -5.701 1.00 . A A . 761 LEU CG 1 1
18 34549 1 1 101 LEU H H -6.644 4.724 -6.214 1.00 . A A . 761 LEU H 1 1
18 34550 1 1 101 LEU HA H -3.832 4.991 -5.899 1.00 . A A . 761 LEU HA 1 1
18 34551 1 1 101 LEU HB2 H -5.542 3.152 -7.596 1.00 . A A . 761 LEU HB2 1 1
18 34552 1 1 101 LEU HB3 H -3.788 3.033 -7.543 1.00 . A A . 761 LEU HB3 1 1
18 34553 1 1 101 LEU HD11 H -2.812 3.325 -5.386 1.00 . A A . 761 LEU HD11 1 1
18 34554 1 1 101 LEU HD12 H -3.835 3.326 -3.952 1.00 . A A . 761 LEU HD12 1 1
18 34555 1 1 101 LEU HD13 H -3.110 1.821 -4.516 1.00 . A A . 761 LEU HD13 1 1
18 34556 1 1 101 LEU HD21 H -6.859 2.924 -5.590 1.00 . A A . 761 LEU HD21 1 1
18 34557 1 1 101 LEU HD22 H -6.202 2.134 -4.160 1.00 . A A . 761 LEU HD22 1 1
18 34558 1 1 101 LEU HD23 H -5.875 3.839 -4.450 1.00 . A A . 761 LEU HD23 1 1
18 34559 1 1 101 LEU HG H -4.806 1.447 -5.957 1.00 . A A . 761 LEU HG 1 1
18 34560 1 1 101 LEU N N -5.868 5.321 -6.190 1.00 . A A . 761 LEU N 1 1
18 34561 1 1 101 LEU O O -4.379 5.173 -9.042 1.00 . A A . 761 LEU O 1 1
18 34562 1 1 102 GLN C C -2.199 7.145 -9.649 1.00 . A A . 762 GLN C 1 1
18 34563 1 1 102 GLN CA C -3.304 7.732 -8.776 1.00 . A A . 762 GLN CA 1 1
18 34564 1 1 102 GLN CB C -2.851 9.070 -8.185 1.00 . A A . 762 GLN CB 1 1
18 34565 1 1 102 GLN CD C -4.549 10.913 -8.300 1.00 . A A . 762 GLN CD 1 1
18 34566 1 1 102 GLN CG C -4.034 9.741 -7.475 1.00 . A A . 762 GLN CG 1 1
18 34567 1 1 102 GLN H H -3.585 7.139 -6.756 1.00 . A A . 762 GLN H 1 1
18 34568 1 1 102 GLN HA H -4.172 7.909 -9.392 1.00 . A A . 762 GLN HA 1 1
18 34569 1 1 102 GLN HB2 H -2.056 8.899 -7.476 1.00 . A A . 762 GLN HB2 1 1
18 34570 1 1 102 GLN HB3 H -2.498 9.714 -8.974 1.00 . A A . 762 GLN HB3 1 1
18 34571 1 1 102 GLN HE21 H -6.118 9.920 -8.989 1.00 . A A . 762 GLN HE21 1 1
18 34572 1 1 102 GLN HE22 H -5.971 11.521 -9.532 1.00 . A A . 762 GLN HE22 1 1
18 34573 1 1 102 GLN HG2 H -4.830 9.022 -7.342 1.00 . A A . 762 GLN HG2 1 1
18 34574 1 1 102 GLN HG3 H -3.715 10.099 -6.510 1.00 . A A . 762 GLN HG3 1 1
18 34575 1 1 102 GLN N N -3.680 6.833 -7.686 1.00 . A A . 762 GLN N 1 1
18 34576 1 1 102 GLN NE2 N -5.636 10.773 -8.998 1.00 . A A . 762 GLN NE2 1 1
18 34577 1 1 102 GLN O O -2.410 6.869 -10.830 1.00 . A A . 762 GLN O 1 1
18 34578 1 1 102 GLN OE1 O -3.948 11.984 -8.305 1.00 . A A . 762 GLN OE1 1 1
18 34579 1 1 103 PHE C C 1.078 5.671 -8.892 1.00 . A A . 763 PHE C 1 1
18 34580 1 1 103 PHE CA C 0.102 6.397 -9.817 1.00 . A A . 763 PHE CA 1 1
18 34581 1 1 103 PHE CB C 0.849 7.496 -10.597 1.00 . A A . 763 PHE CB 1 1
18 34582 1 1 103 PHE CD1 C 0.853 9.529 -9.100 1.00 . A A . 763 PHE CD1 1 1
18 34583 1 1 103 PHE CD2 C -0.666 9.476 -10.989 1.00 . A A . 763 PHE CD2 1 1
18 34584 1 1 103 PHE CE1 C 0.377 10.799 -8.754 1.00 . A A . 763 PHE CE1 1 1
18 34585 1 1 103 PHE CE2 C -1.142 10.746 -10.642 1.00 . A A . 763 PHE CE2 1 1
18 34586 1 1 103 PHE CG C 0.332 8.867 -10.218 1.00 . A A . 763 PHE CG 1 1
18 34587 1 1 103 PHE CZ C -0.620 11.408 -9.524 1.00 . A A . 763 PHE CZ 1 1
18 34588 1 1 103 PHE H H -0.909 7.191 -8.123 1.00 . A A . 763 PHE H 1 1
18 34589 1 1 103 PHE HA H -0.289 5.684 -10.527 1.00 . A A . 763 PHE HA 1 1
18 34590 1 1 103 PHE HB2 H 1.904 7.439 -10.374 1.00 . A A . 763 PHE HB2 1 1
18 34591 1 1 103 PHE HB3 H 0.703 7.342 -11.657 1.00 . A A . 763 PHE HB3 1 1
18 34592 1 1 103 PHE HD1 H 1.623 9.061 -8.507 1.00 . A A . 763 PHE HD1 1 1
18 34593 1 1 103 PHE HD2 H -1.069 8.966 -11.851 1.00 . A A . 763 PHE HD2 1 1
18 34594 1 1 103 PHE HE1 H 0.780 11.311 -7.891 1.00 . A A . 763 PHE HE1 1 1
18 34595 1 1 103 PHE HE2 H -1.911 11.216 -11.237 1.00 . A A . 763 PHE HE2 1 1
18 34596 1 1 103 PHE HZ H -0.987 12.388 -9.257 1.00 . A A . 763 PHE HZ 1 1
18 34597 1 1 103 PHE N N -1.022 6.954 -9.067 1.00 . A A . 763 PHE N 1 1
18 34598 1 1 103 PHE O O 1.246 6.033 -7.721 1.00 . A A . 763 PHE O 1 1
18 34599 1 1 104 PRO C C 4.028 4.581 -8.459 1.00 . A A . 764 PRO C 1 1
18 34600 1 1 104 PRO CA C 2.709 3.848 -8.647 1.00 . A A . 764 PRO CA 1 1
18 34601 1 1 104 PRO CB C 2.914 2.604 -9.511 1.00 . A A . 764 PRO CB 1 1
18 34602 1 1 104 PRO CD C 1.578 4.178 -10.791 1.00 . A A . 764 PRO CD 1 1
18 34603 1 1 104 PRO CG C 2.566 3.018 -10.901 1.00 . A A . 764 PRO CG 1 1
18 34604 1 1 104 PRO HA H 2.299 3.561 -7.693 1.00 . A A . 764 PRO HA 1 1
18 34605 1 1 104 PRO HB2 H 3.949 2.285 -9.464 1.00 . A A . 764 PRO HB2 1 1
18 34606 1 1 104 PRO HB3 H 2.261 1.809 -9.187 1.00 . A A . 764 PRO HB3 1 1
18 34607 1 1 104 PRO HD2 H 1.836 4.961 -11.488 1.00 . A A . 764 PRO HD2 1 1
18 34608 1 1 104 PRO HD3 H 0.572 3.835 -10.963 1.00 . A A . 764 PRO HD3 1 1
18 34609 1 1 104 PRO HG2 H 3.458 3.337 -11.425 1.00 . A A . 764 PRO HG2 1 1
18 34610 1 1 104 PRO HG3 H 2.102 2.198 -11.425 1.00 . A A . 764 PRO HG3 1 1
18 34611 1 1 104 PRO N N 1.724 4.657 -9.410 1.00 . A A . 764 PRO N 1 1
18 34612 1 1 104 PRO O O 4.434 5.386 -9.293 1.00 . A A . 764 PRO O 1 1
18 34613 1 1 105 PHE C C 7.020 4.521 -8.136 1.00 . A A . 765 PHE C 1 1
18 34614 1 1 105 PHE CA C 5.984 4.913 -7.083 1.00 . A A . 765 PHE CA 1 1
18 34615 1 1 105 PHE CB C 6.464 4.476 -5.699 1.00 . A A . 765 PHE CB 1 1
18 34616 1 1 105 PHE CD1 C 6.529 1.980 -6.104 1.00 . A A . 765 PHE CD1 1 1
18 34617 1 1 105 PHE CD2 C 8.595 3.133 -5.576 1.00 . A A . 765 PHE CD2 1 1
18 34618 1 1 105 PHE CE1 C 7.225 0.771 -6.186 1.00 . A A . 765 PHE CE1 1 1
18 34619 1 1 105 PHE CE2 C 9.291 1.922 -5.660 1.00 . A A . 765 PHE CE2 1 1
18 34620 1 1 105 PHE CG C 7.214 3.164 -5.797 1.00 . A A . 765 PHE CG 1 1
18 34621 1 1 105 PHE CZ C 8.605 0.741 -5.964 1.00 . A A . 765 PHE CZ 1 1
18 34622 1 1 105 PHE H H 4.334 3.628 -6.734 1.00 . A A . 765 PHE H 1 1
18 34623 1 1 105 PHE HA H 5.864 5.986 -7.090 1.00 . A A . 765 PHE HA 1 1
18 34624 1 1 105 PHE HB2 H 7.115 5.233 -5.288 1.00 . A A . 765 PHE HB2 1 1
18 34625 1 1 105 PHE HB3 H 5.609 4.349 -5.054 1.00 . A A . 765 PHE HB3 1 1
18 34626 1 1 105 PHE HD1 H 5.465 1.999 -6.278 1.00 . A A . 765 PHE HD1 1 1
18 34627 1 1 105 PHE HD2 H 9.123 4.044 -5.345 1.00 . A A . 765 PHE HD2 1 1
18 34628 1 1 105 PHE HE1 H 6.694 -0.141 -6.423 1.00 . A A . 765 PHE HE1 1 1
18 34629 1 1 105 PHE HE2 H 10.357 1.899 -5.490 1.00 . A A . 765 PHE HE2 1 1
18 34630 1 1 105 PHE HZ H 9.142 -0.194 -6.028 1.00 . A A . 765 PHE HZ 1 1
18 34631 1 1 105 PHE N N 4.702 4.286 -7.364 1.00 . A A . 765 PHE N 1 1
18 34632 1 1 105 PHE O O 7.940 5.285 -8.435 1.00 . A A . 765 PHE O 1 1
18 34633 1 1 106 LYS C C 7.784 3.604 -10.935 1.00 . A A . 766 LYS C 1 1
18 34634 1 1 106 LYS CA C 7.783 2.788 -9.665 1.00 . A A . 766 LYS CA 1 1
18 34635 1 1 106 LYS CB C 7.380 1.371 -9.996 1.00 . A A . 766 LYS CB 1 1
18 34636 1 1 106 LYS CD C 9.253 -0.257 -9.929 1.00 . A A . 766 LYS CD 1 1
18 34637 1 1 106 LYS CE C 10.221 0.810 -10.465 1.00 . A A . 766 LYS CE 1 1
18 34638 1 1 106 LYS CG C 8.157 0.419 -9.106 1.00 . A A . 766 LYS CG 1 1
18 34639 1 1 106 LYS H H 6.125 2.746 -8.381 1.00 . A A . 766 LYS H 1 1
18 34640 1 1 106 LYS HA H 8.779 2.779 -9.254 1.00 . A A . 766 LYS HA 1 1
18 34641 1 1 106 LYS HB2 H 6.323 1.255 -9.825 1.00 . A A . 766 LYS HB2 1 1
18 34642 1 1 106 LYS HB3 H 7.600 1.162 -11.027 1.00 . A A . 766 LYS HB3 1 1
18 34643 1 1 106 LYS HD2 H 9.790 -0.954 -9.301 1.00 . A A . 766 LYS HD2 1 1
18 34644 1 1 106 LYS HD3 H 8.806 -0.788 -10.755 1.00 . A A . 766 LYS HD3 1 1
18 34645 1 1 106 LYS HE2 H 10.308 1.613 -9.745 1.00 . A A . 766 LYS HE2 1 1
18 34646 1 1 106 LYS HE3 H 11.191 0.363 -10.614 1.00 . A A . 766 LYS HE3 1 1
18 34647 1 1 106 LYS HG2 H 8.605 0.972 -8.293 1.00 . A A . 766 LYS HG2 1 1
18 34648 1 1 106 LYS HG3 H 7.487 -0.320 -8.708 1.00 . A A . 766 LYS HG3 1 1
18 34649 1 1 106 LYS HZ1 H 9.358 2.342 -11.634 1.00 . A A . 766 LYS HZ1 1 1
18 34650 1 1 106 LYS HZ2 H 10.485 1.364 -12.463 1.00 . A A . 766 LYS HZ2 1 1
18 34651 1 1 106 LYS HZ3 H 8.944 0.754 -12.116 1.00 . A A . 766 LYS HZ3 1 1
18 34652 1 1 106 LYS N N 6.867 3.312 -8.673 1.00 . A A . 766 LYS N 1 1
18 34653 1 1 106 LYS NZ N 9.714 1.354 -11.766 1.00 . A A . 766 LYS NZ 1 1
18 34654 1 1 106 LYS O O 8.741 3.520 -11.714 1.00 . A A . 766 LYS O 1 1
18 34655 1 1 107 GLU C C 7.713 6.253 -12.339 1.00 . A A . 767 GLU C 1 1
18 34656 1 1 107 GLU CA C 6.606 5.189 -12.333 1.00 . A A . 767 GLU CA 1 1
18 34657 1 1 107 GLU CB C 5.232 5.869 -12.356 1.00 . A A . 767 GLU CB 1 1
18 34658 1 1 107 GLU CD C 3.066 6.063 -13.593 1.00 . A A . 767 GLU CD 1 1
18 34659 1 1 107 GLU CG C 4.399 5.326 -13.517 1.00 . A A . 767 GLU CG 1 1
18 34660 1 1 107 GLU H H 5.981 4.358 -10.493 1.00 . A A . 767 GLU H 1 1
18 34661 1 1 107 GLU HA H 6.705 4.558 -13.201 1.00 . A A . 767 GLU HA 1 1
18 34662 1 1 107 GLU HB2 H 4.720 5.674 -11.427 1.00 . A A . 767 GLU HB2 1 1
18 34663 1 1 107 GLU HB3 H 5.358 6.935 -12.476 1.00 . A A . 767 GLU HB3 1 1
18 34664 1 1 107 GLU HG2 H 4.940 5.464 -14.438 1.00 . A A . 767 GLU HG2 1 1
18 34665 1 1 107 GLU HG3 H 4.213 4.275 -13.365 1.00 . A A . 767 GLU HG3 1 1
18 34666 1 1 107 GLU N N 6.716 4.363 -11.145 1.00 . A A . 767 GLU N 1 1
18 34667 1 1 107 GLU O O 8.585 6.180 -11.489 1.00 . A A . 767 GLU O 1 1
18 34668 1 1 107 GLU OXT O 7.666 7.146 -13.169 1.00 . A A . 767 GLU OXT 1 1
18 34669 1 1 107 GLU OE1 O 3.084 7.283 -13.583 1.00 . A A . 767 GLU OE1 1 1
18 34670 1 1 107 GLU OE2 O 2.047 5.397 -13.653 1.00 . A A . 767 GLU OE2 1 1
18 34671 2 2 1 ASP C C 14.132 -0.546 8.379 1.00 . B B . 338 ASP C 1 1
18 34672 2 2 1 ASP CA C 15.162 -0.723 7.264 1.00 . B B . 338 ASP CA 1 1
18 34673 2 2 1 ASP CB C 16.343 -1.585 7.742 1.00 . B B . 338 ASP CB 1 1
18 34674 2 2 1 ASP CG C 15.916 -2.500 8.887 1.00 . B B . 338 ASP CG 1 1
18 34675 2 2 1 ASP H1 H 15.788 0.633 5.807 1.00 . B B . 338 ASP H1 1 1
18 34676 2 2 1 ASP H2 H 16.584 0.801 7.308 1.00 . B B . 338 ASP H2 1 1
18 34677 2 2 1 ASP H3 H 14.982 1.352 7.119 1.00 . B B . 338 ASP H3 1 1
18 34678 2 2 1 ASP HA H 14.688 -1.202 6.418 1.00 . B B . 338 ASP HA 1 1
18 34679 2 2 1 ASP HB2 H 16.699 -2.190 6.922 1.00 . B B . 338 ASP HB2 1 1
18 34680 2 2 1 ASP HB3 H 17.142 -0.942 8.082 1.00 . B B . 338 ASP HB3 1 1
18 34681 2 2 1 ASP N N 15.671 0.614 6.850 1.00 . B B . 338 ASP N 1 1
18 34682 2 2 1 ASP O O 12.929 -0.701 8.162 1.00 . B B . 338 ASP O 1 1
18 34683 2 2 1 ASP OD1 O 15.342 -3.538 8.603 1.00 . B B . 338 ASP OD1 1 1
18 34684 2 2 1 ASP OD2 O 16.166 -2.143 10.031 1.00 . B B . 338 ASP OD2 1 1
18 34685 2 2 2 THR C C 12.801 1.126 10.504 1.00 . B B . 339 THR C 1 1
18 34686 2 2 2 THR CA C 13.756 -0.044 10.728 1.00 . B B . 339 THR CA 1 1
18 34687 2 2 2 THR CB C 14.617 0.202 11.969 1.00 . B B . 339 THR CB 1 1
18 34688 2 2 2 THR CG2 C 14.021 -0.536 13.168 1.00 . B B . 339 THR CG2 1 1
18 34689 2 2 2 THR H H 15.591 -0.132 9.679 1.00 . B B . 339 THR H 1 1
18 34690 2 2 2 THR HA H 13.178 -0.942 10.878 1.00 . B B . 339 THR HA 1 1
18 34691 2 2 2 THR HB H 14.654 1.261 12.184 1.00 . B B . 339 THR HB 1 1
18 34692 2 2 2 THR HG1 H 15.875 -1.091 11.187 1.00 . B B . 339 THR HG1 1 1
18 34693 2 2 2 THR HG21 H 13.883 -1.578 12.918 1.00 . B B . 339 THR HG21 1 1
18 34694 2 2 2 THR HG22 H 14.693 -0.455 14.009 1.00 . B B . 339 THR HG22 1 1
18 34695 2 2 2 THR HG23 H 13.068 -0.098 13.426 1.00 . B B . 339 THR HG23 1 1
18 34696 2 2 2 THR N N 14.621 -0.231 9.570 1.00 . B B . 339 THR N 1 1
18 34697 2 2 2 THR O O 13.038 1.973 9.645 1.00 . B B . 339 THR O 1 1
18 34698 2 2 2 THR OG1 O 15.935 -0.279 11.730 1.00 . B B . 339 THR OG1 1 1
18 34699 2 2 3 GLU C C 9.828 1.964 9.931 1.00 . B B . 340 GLU C 1 1
18 34700 2 2 3 GLU CA C 10.704 2.201 11.162 1.00 . B B . 340 GLU CA 1 1
18 34701 2 2 3 GLU CB C 11.361 3.585 11.081 1.00 . B B . 340 GLU CB 1 1
18 34702 2 2 3 GLU CD C 10.405 5.798 10.375 1.00 . B B . 340 GLU CD 1 1
18 34703 2 2 3 GLU CG C 10.319 4.669 11.395 1.00 . B B . 340 GLU CG 1 1
18 34704 2 2 3 GLU H H 11.587 0.433 11.934 1.00 . B B . 340 GLU H 1 1
18 34705 2 2 3 GLU HA H 10.073 2.171 12.040 1.00 . B B . 340 GLU HA 1 1
18 34706 2 2 3 GLU HB2 H 12.169 3.643 11.796 1.00 . B B . 340 GLU HB2 1 1
18 34707 2 2 3 GLU HB3 H 11.752 3.742 10.085 1.00 . B B . 340 GLU HB3 1 1
18 34708 2 2 3 GLU HG2 H 9.329 4.237 11.359 1.00 . B B . 340 GLU HG2 1 1
18 34709 2 2 3 GLU HG3 H 10.500 5.067 12.381 1.00 . B B . 340 GLU HG3 1 1
18 34710 2 2 3 GLU N N 11.716 1.148 11.277 1.00 . B B . 340 GLU N 1 1
18 34711 2 2 3 GLU O O 9.857 2.728 8.964 1.00 . B B . 340 GLU O 1 1
18 34712 2 2 3 GLU OE1 O 9.829 5.653 9.310 1.00 . B B . 340 GLU OE1 1 1
18 34713 2 2 3 GLU OE2 O 11.039 6.794 10.671 1.00 . B B . 340 GLU OE2 1 1
18 34714 2 2 4 VAL C C 6.905 1.398 8.887 1.00 . B B . 341 VAL C 1 1
18 34715 2 2 4 VAL CA C 8.174 0.546 8.854 1.00 . B B . 341 VAL CA 1 1
18 34716 2 2 4 VAL CB C 7.812 -0.944 8.905 1.00 . B B . 341 VAL CB 1 1
18 34717 2 2 4 VAL CG1 C 9.080 -1.783 8.739 1.00 . B B . 341 VAL CG1 1 1
18 34718 2 2 4 VAL CG2 C 7.163 -1.273 10.252 1.00 . B B . 341 VAL CG2 1 1
18 34719 2 2 4 VAL H H 9.073 0.308 10.759 1.00 . B B . 341 VAL H 1 1
18 34720 2 2 4 VAL HA H 8.699 0.746 7.931 1.00 . B B . 341 VAL HA 1 1
18 34721 2 2 4 VAL HB H 7.123 -1.175 8.105 1.00 . B B . 341 VAL HB 1 1
18 34722 2 2 4 VAL HG11 H 9.617 -1.459 7.860 1.00 . B B . 341 VAL HG11 1 1
18 34723 2 2 4 VAL HG12 H 9.709 -1.663 9.609 1.00 . B B . 341 VAL HG12 1 1
18 34724 2 2 4 VAL HG13 H 8.810 -2.824 8.633 1.00 . B B . 341 VAL HG13 1 1
18 34725 2 2 4 VAL HG21 H 6.447 -0.506 10.507 1.00 . B B . 341 VAL HG21 1 1
18 34726 2 2 4 VAL HG22 H 6.658 -2.226 10.184 1.00 . B B . 341 VAL HG22 1 1
18 34727 2 2 4 VAL HG23 H 7.922 -1.324 11.018 1.00 . B B . 341 VAL HG23 1 1
18 34728 2 2 4 VAL N N 9.052 0.886 9.970 1.00 . B B . 341 VAL N 1 1
18 34729 2 2 4 VAL O O 6.833 2.401 9.600 1.00 . B B . 341 VAL O 1 1
18 34730 2 2 5 TYR C C 3.916 1.741 9.385 1.00 . B B . 342 TYR C 1 1
18 34731 2 2 5 TYR CA C 4.646 1.743 8.036 1.00 . B B . 342 TYR CA 1 1
18 34732 2 2 5 TYR CB C 3.749 1.132 6.950 1.00 . B B . 342 TYR CB 1 1
18 34733 2 2 5 TYR CD1 C 3.766 -1.059 8.217 1.00 . B B . 342 TYR CD1 1 1
18 34734 2 2 5 TYR CD2 C 3.902 -1.107 5.795 1.00 . B B . 342 TYR CD2 1 1
18 34735 2 2 5 TYR CE1 C 3.810 -2.456 8.247 1.00 . B B . 342 TYR CE1 1 1
18 34736 2 2 5 TYR CE2 C 3.941 -2.507 5.832 1.00 . B B . 342 TYR CE2 1 1
18 34737 2 2 5 TYR CG C 3.812 -0.381 6.991 1.00 . B B . 342 TYR CG 1 1
18 34738 2 2 5 TYR CZ C 3.896 -3.178 7.058 1.00 . B B . 342 TYR CZ 1 1
18 34739 2 2 5 TYR H H 6.020 0.200 7.552 1.00 . B B . 342 TYR H 1 1
18 34740 2 2 5 TYR HA H 4.860 2.767 7.765 1.00 . B B . 342 TYR HA 1 1
18 34741 2 2 5 TYR HB2 H 2.729 1.447 7.112 1.00 . B B . 342 TYR HB2 1 1
18 34742 2 2 5 TYR HB3 H 4.080 1.478 5.982 1.00 . B B . 342 TYR HB3 1 1
18 34743 2 2 5 TYR HD1 H 3.698 -0.509 9.140 1.00 . B B . 342 TYR HD1 1 1
18 34744 2 2 5 TYR HD2 H 3.932 -0.589 4.844 1.00 . B B . 342 TYR HD2 1 1
18 34745 2 2 5 TYR HE1 H 3.774 -2.977 9.192 1.00 . B B . 342 TYR HE1 1 1
18 34746 2 2 5 TYR HE2 H 4.006 -3.069 4.915 1.00 . B B . 342 TYR HE2 1 1
18 34747 2 2 5 TYR HH H 4.683 -4.857 6.545 1.00 . B B . 342 TYR HH 1 1
18 34748 2 2 5 TYR N N 5.906 1.002 8.103 1.00 . B B . 342 TYR N 1 1
18 34749 2 2 5 TYR O O 2.717 1.464 9.442 1.00 . B B . 342 TYR O 1 1
18 34750 2 2 5 TYR OH O 3.927 -4.552 7.094 1.00 . B B . 342 TYR OH 1 1
18 34751 2 2 6 GLU C C 2.635 1.693 11.852 1.00 . B B . 343 GLU C 1 1
18 34752 2 2 6 GLU CA C 4.113 2.099 11.819 1.00 . B B . 343 GLU CA 1 1
18 34753 2 2 6 GLU CB C 4.307 3.504 12.411 1.00 . B B . 343 GLU CB 1 1
18 34754 2 2 6 GLU CD C 2.771 3.204 14.382 1.00 . B B . 343 GLU CD 1 1
18 34755 2 2 6 GLU CG C 4.212 3.443 13.945 1.00 . B B . 343 GLU CG 1 1
18 34756 2 2 6 GLU H H 5.610 2.274 10.315 1.00 . B B . 343 GLU H 1 1
18 34757 2 2 6 GLU HA H 4.666 1.397 12.426 1.00 . B B . 343 GLU HA 1 1
18 34758 2 2 6 GLU HB2 H 5.283 3.875 12.129 1.00 . B B . 343 GLU HB2 1 1
18 34759 2 2 6 GLU HB3 H 3.551 4.170 12.029 1.00 . B B . 343 GLU HB3 1 1
18 34760 2 2 6 GLU HG2 H 4.833 2.640 14.313 1.00 . B B . 343 GLU HG2 1 1
18 34761 2 2 6 GLU HG3 H 4.556 4.379 14.360 1.00 . B B . 343 GLU HG3 1 1
18 34762 2 2 6 GLU N N 4.658 2.058 10.453 1.00 . B B . 343 GLU N 1 1
18 34763 2 2 6 GLU O O 2.317 0.498 11.903 1.00 . B B . 343 GLU O 1 1
18 34764 2 2 6 GLU OE1 O 1.926 4.015 14.044 1.00 . B B . 343 GLU OE1 1 1
18 34765 2 2 6 GLU OE2 O 2.533 2.209 15.046 1.00 . B B . 343 GLU OE2 1 1
18 34766 2 2 7 SER C C -0.532 3.658 11.941 1.00 . B B . 344 SER C 1 1
18 34767 2 2 7 SER CA C 0.306 2.385 11.840 1.00 . B B . 344 SER CA 1 1
18 34768 2 2 7 SER CB C -0.017 1.472 13.022 1.00 . B B . 344 SER CB 1 1
18 34769 2 2 7 SER H H 2.036 3.607 11.779 1.00 . B B . 344 SER H 1 1
18 34770 2 2 7 SER HA H 0.044 1.871 10.930 1.00 . B B . 344 SER HA 1 1
18 34771 2 2 7 SER HB2 H 0.648 1.689 13.842 1.00 . B B . 344 SER HB2 1 1
18 34772 2 2 7 SER HB3 H -1.040 1.636 13.338 1.00 . B B . 344 SER HB3 1 1
18 34773 2 2 7 SER HG H 1.101 0.018 12.349 1.00 . B B . 344 SER HG 1 1
18 34774 2 2 7 SER N N 1.736 2.677 11.817 1.00 . B B . 344 SER N 1 1
18 34775 2 2 7 SER O O -1.054 3.979 13.010 1.00 . B B . 344 SER O 1 1
18 34776 2 2 7 SER OG O 0.159 0.119 12.614 1.00 . B B . 344 SER OG 1 1
18 34777 2 2 8 PRO C C -2.858 5.359 11.551 1.00 . B B . 345 PRO C 1 1
18 34778 2 2 8 PRO CA C -1.537 5.602 10.823 1.00 . B B . 345 PRO CA 1 1
18 34779 2 2 8 PRO CB C -1.744 5.862 9.318 1.00 . B B . 345 PRO CB 1 1
18 34780 2 2 8 PRO CD C -0.130 4.063 9.529 1.00 . B B . 345 PRO CD 1 1
18 34781 2 2 8 PRO CG C -0.548 5.257 8.662 1.00 . B B . 345 PRO CG 1 1
18 34782 2 2 8 PRO HA H -1.006 6.427 11.271 1.00 . B B . 345 PRO HA 1 1
18 34783 2 2 8 PRO HB2 H -2.648 5.382 8.966 1.00 . B B . 345 PRO HB2 1 1
18 34784 2 2 8 PRO HB3 H -1.780 6.924 9.108 1.00 . B B . 345 PRO HB3 1 1
18 34785 2 2 8 PRO HD2 H -0.547 3.146 9.138 1.00 . B B . 345 PRO HD2 1 1
18 34786 2 2 8 PRO HD3 H 0.945 3.997 9.595 1.00 . B B . 345 PRO HD3 1 1
18 34787 2 2 8 PRO HG2 H -0.803 4.927 7.665 1.00 . B B . 345 PRO HG2 1 1
18 34788 2 2 8 PRO HG3 H 0.257 5.975 8.623 1.00 . B B . 345 PRO HG3 1 1
18 34789 2 2 8 PRO N N -0.705 4.364 10.848 1.00 . B B . 345 PRO N 1 1
18 34790 2 2 8 PRO O O -3.296 6.168 12.370 1.00 . B B . 345 PRO O 1 1
18 34791 2 2 9 PTR C C -4.855 2.274 11.879 1.00 . B B . 346 PTR C 1 1
18 34792 2 2 9 PTR CA C -4.718 3.805 11.883 1.00 . B B . 346 PTR CA 1 1
18 34793 2 2 9 PTR CB C -5.909 4.430 11.138 1.00 . B B . 346 PTR CB 1 1
18 34794 2 2 9 PTR CD1 C -5.065 5.560 9.043 1.00 . B B . 346 PTR CD1 1 1
18 34795 2 2 9 PTR CD2 C -5.467 6.914 11.011 1.00 . B B . 346 PTR CD2 1 1
18 34796 2 2 9 PTR CE1 C -4.656 6.696 8.339 1.00 . B B . 346 PTR CE1 1 1
18 34797 2 2 9 PTR CE2 C -5.059 8.053 10.309 1.00 . B B . 346 PTR CE2 1 1
18 34798 2 2 9 PTR CG C -5.471 5.666 10.379 1.00 . B B . 346 PTR CG 1 1
18 34799 2 2 9 PTR CZ C -4.652 7.944 8.974 1.00 . B B . 346 PTR CZ 1 1
18 34800 2 2 9 PTR H H -3.033 3.602 10.616 1.00 . B B . 346 PTR H 1 1
18 34801 2 2 9 PTR HA H -4.724 4.152 12.906 1.00 . B B . 346 PTR HA 1 1
18 34802 2 2 9 PTR HB2 H -6.672 4.703 11.853 1.00 . B B . 346 PTR HB2 1 1
18 34803 2 2 9 PTR HB3 H -6.311 3.710 10.444 1.00 . B B . 346 PTR HB3 1 1
18 34804 2 2 9 PTR HD1 H -5.069 4.602 8.553 1.00 . B B . 346 PTR HD1 1 1
18 34805 2 2 9 PTR HD2 H -5.779 7.000 12.043 1.00 . B B . 346 PTR HD2 1 1
18 34806 2 2 9 PTR HE1 H -4.342 6.604 7.307 1.00 . B B . 346 PTR HE1 1 1
18 34807 2 2 9 PTR HE2 H -5.052 9.016 10.798 1.00 . B B . 346 PTR HE2 1 1
18 34808 2 2 9 PTR N N -3.460 4.206 11.257 1.00 . B B . 346 PTR N 1 1
18 34809 2 2 9 PTR O O -3.853 1.549 11.771 1.00 . B B . 346 PTR O 1 1
18 34810 2 2 9 PTR O1P O -2.600 9.800 10.248 1.00 . B B . 346 PTR O1P 1 1
18 34811 2 2 9 PTR O2P O -1.744 9.109 8.002 1.00 . B B . 346 PTR O2P 1 1
18 34812 2 2 9 PTR O3P O -2.912 11.289 8.270 1.00 . B B . 346 PTR O3P 1 1
18 34813 2 2 9 PTR OH O -4.246 9.073 8.287 1.00 . B B . 346 PTR OH 1 1
18 34814 2 2 9 PTR P P -2.867 9.836 8.742 1.00 . B B . 346 PTR P 1 1
18 34815 2 2 10 ALA C C -7.665 0.098 12.865 1.00 . B B . 347 ALA C 1 1
18 34816 2 2 10 ALA CA C -6.425 0.363 12.009 1.00 . B B . 347 ALA CA 1 1
18 34817 2 2 10 ALA CB C -5.244 -0.445 12.560 1.00 . B B . 347 ALA CB 1 1
18 34818 2 2 10 ALA H H -6.842 2.446 12.075 1.00 . B B . 347 ALA H 1 1
18 34819 2 2 10 ALA HA H -6.633 0.034 10.998 1.00 . B B . 347 ALA HA 1 1
18 34820 2 2 10 ALA HB1 H -4.788 0.094 13.378 1.00 . B B . 347 ALA HB1 1 1
18 34821 2 2 10 ALA HB2 H -4.518 -0.594 11.777 1.00 . B B . 347 ALA HB2 1 1
18 34822 2 2 10 ALA HB3 H -5.594 -1.405 12.913 1.00 . B B . 347 ALA HB3 1 1
18 34823 2 2 10 ALA N N -6.108 1.802 11.996 1.00 . B B . 347 ALA N 1 1
18 34824 2 2 10 ALA O O -7.710 -0.864 13.633 1.00 . B B . 347 ALA O 1 1
18 34825 2 2 11 ASP C C -10.811 -0.266 12.891 1.00 . B B . 348 ASP C 1 1
18 34826 2 2 11 ASP CA C -9.902 0.808 13.498 1.00 . B B . 348 ASP CA 1 1
18 34827 2 2 11 ASP CB C -10.645 2.148 13.539 1.00 . B B . 348 ASP CB 1 1
18 34828 2 2 11 ASP CG C -10.668 2.787 12.156 1.00 . B B . 348 ASP CG 1 1
18 34829 2 2 11 ASP H H -8.589 1.708 12.103 1.00 . B B . 348 ASP H 1 1
18 34830 2 2 11 ASP HA H -9.649 0.521 14.507 1.00 . B B . 348 ASP HA 1 1
18 34831 2 2 11 ASP HB2 H -11.661 1.985 13.868 1.00 . B B . 348 ASP HB2 1 1
18 34832 2 2 11 ASP HB3 H -10.148 2.813 14.228 1.00 . B B . 348 ASP HB3 1 1
18 34833 2 2 11 ASP N N -8.671 0.956 12.730 1.00 . B B . 348 ASP N 1 1
18 34834 2 2 11 ASP O O -10.652 -0.642 11.727 1.00 . B B . 348 ASP O 1 1
18 34835 2 2 11 ASP OD1 O -9.598 3.030 11.615 1.00 . B B . 348 ASP OD1 1 1
18 34836 2 2 11 ASP OD2 O -11.757 3.022 11.653 1.00 . B B . 348 ASP OD2 1 1
18 34837 2 2 12 PRO C C -14.057 -1.151 12.762 1.00 . B B . 349 PRO C 1 1
18 34838 2 2 12 PRO CA C -12.738 -1.781 13.226 1.00 . B B . 349 PRO CA 1 1
18 34839 2 2 12 PRO CB C -12.937 -2.580 14.512 1.00 . B B . 349 PRO CB 1 1
18 34840 2 2 12 PRO CD C -12.008 -0.380 15.063 1.00 . B B . 349 PRO CD 1 1
18 34841 2 2 12 PRO CG C -12.800 -1.576 15.620 1.00 . B B . 349 PRO CG 1 1
18 34842 2 2 12 PRO HA H -12.321 -2.412 12.460 1.00 . B B . 349 PRO HA 1 1
18 34843 2 2 12 PRO HB2 H -13.920 -3.031 14.526 1.00 . B B . 349 PRO HB2 1 1
18 34844 2 2 12 PRO HB3 H -12.175 -3.338 14.604 1.00 . B B . 349 PRO HB3 1 1
18 34845 2 2 12 PRO HD2 H -12.600 0.524 15.121 1.00 . B B . 349 PRO HD2 1 1
18 34846 2 2 12 PRO HD3 H -11.076 -0.263 15.592 1.00 . B B . 349 PRO HD3 1 1
18 34847 2 2 12 PRO HG2 H -13.780 -1.254 15.946 1.00 . B B . 349 PRO HG2 1 1
18 34848 2 2 12 PRO HG3 H -12.261 -2.012 16.447 1.00 . B B . 349 PRO HG3 1 1
18 34849 2 2 12 PRO N N -11.759 -0.750 13.661 1.00 . B B . 349 PRO N 1 1
18 34850 2 2 12 PRO O O -14.137 0.066 12.573 1.00 . B B . 349 PRO O 1 1
18 34851 2 2 13 GLU C C -17.372 -2.669 12.027 1.00 . B B . 350 GLU C 1 1
18 34852 2 2 13 GLU CA C -16.398 -1.500 12.161 1.00 . B B . 350 GLU CA 1 1
18 34853 2 2 13 GLU CB C -16.283 -0.768 10.817 1.00 . B B . 350 GLU CB 1 1
18 34854 2 2 13 GLU CD C -16.303 1.547 9.834 1.00 . B B . 350 GLU CD 1 1
18 34855 2 2 13 GLU CG C -16.842 0.657 10.949 1.00 . B B . 350 GLU CG 1 1
18 34856 2 2 13 GLU H H -14.961 -2.939 12.763 1.00 . B B . 350 GLU H 1 1
18 34857 2 2 13 GLU HA H -16.778 -0.814 12.902 1.00 . B B . 350 GLU HA 1 1
18 34858 2 2 13 GLU HB2 H -15.248 -0.723 10.522 1.00 . B B . 350 GLU HB2 1 1
18 34859 2 2 13 GLU HB3 H -16.846 -1.303 10.066 1.00 . B B . 350 GLU HB3 1 1
18 34860 2 2 13 GLU HG2 H -17.919 0.626 10.890 1.00 . B B . 350 GLU HG2 1 1
18 34861 2 2 13 GLU HG3 H -16.550 1.069 11.904 1.00 . B B . 350 GLU HG3 1 1
18 34862 2 2 13 GLU N N -15.083 -1.982 12.592 1.00 . B B . 350 GLU N 1 1
18 34863 2 2 13 GLU O O -18.565 -2.439 12.145 1.00 . B B . 350 GLU O 1 1
18 34864 2 2 13 GLU OXT O -16.911 -3.779 11.812 1.00 . B B . 350 GLU OXT 1 1
18 34865 2 2 13 GLU OE1 O -16.741 1.388 8.708 1.00 . B B . 350 GLU OE1 1 1
18 34866 2 2 13 GLU OE2 O -15.443 2.368 10.121 1.00 . B B . 350 GLU OE2 1 1
19 34867 1 1 1 GLY C C 0.213 -14.674 -9.794 1.00 . A A . 661 GLY C 1 1
19 34868 1 1 1 GLY CA C 1.003 -13.381 -9.914 1.00 . A A . 661 GLY CA 1 1
19 34869 1 1 1 GLY H1 H 2.122 -13.891 -8.225 1.00 . A A . 661 GLY H1 1 1
19 34870 1 1 1 GLY H2 H 0.800 -12.862 -7.905 1.00 . A A . 661 GLY H2 1 1
19 34871 1 1 1 GLY H3 H 2.206 -12.233 -8.634 1.00 . A A . 661 GLY H3 1 1
19 34872 1 1 1 GLY HA2 H 0.349 -12.578 -10.231 1.00 . A A . 661 GLY HA2 1 1
19 34873 1 1 1 GLY HA3 H 1.799 -13.509 -10.631 1.00 . A A . 661 GLY HA3 1 1
19 34874 1 1 1 GLY N N 1.573 -13.064 -8.571 1.00 . A A . 661 GLY N 1 1
19 34875 1 1 1 GLY O O -0.975 -14.649 -9.483 1.00 . A A . 661 GLY O 1 1
19 34876 1 1 2 HIS C C 0.003 -17.374 -8.365 1.00 . A A . 662 HIS C 1 1
19 34877 1 1 2 HIS CA C 0.232 -17.101 -9.852 1.00 . A A . 662 HIS CA 1 1
19 34878 1 1 2 HIS CB C 1.104 -18.211 -10.460 1.00 . A A . 662 HIS CB 1 1
19 34879 1 1 2 HIS CD2 C 3.468 -17.615 -9.492 1.00 . A A . 662 HIS CD2 1 1
19 34880 1 1 2 HIS CE1 C 3.712 -19.317 -8.176 1.00 . A A . 662 HIS CE1 1 1
19 34881 1 1 2 HIS CG C 2.346 -18.387 -9.631 1.00 . A A . 662 HIS CG 1 1
19 34882 1 1 2 HIS H H 1.842 -15.766 -10.205 1.00 . A A . 662 HIS H 1 1
19 34883 1 1 2 HIS HA H -0.722 -17.080 -10.359 1.00 . A A . 662 HIS HA 1 1
19 34884 1 1 2 HIS HB2 H 0.551 -19.139 -10.473 1.00 . A A . 662 HIS HB2 1 1
19 34885 1 1 2 HIS HB3 H 1.381 -17.943 -11.468 1.00 . A A . 662 HIS HB3 1 1
19 34886 1 1 2 HIS HD1 H 1.891 -20.208 -8.654 1.00 . A A . 662 HIS HD1 1 1
19 34887 1 1 2 HIS HD2 H 3.658 -16.693 -10.020 1.00 . A A . 662 HIS HD2 1 1
19 34888 1 1 2 HIS HE1 H 4.119 -20.015 -7.458 1.00 . A A . 662 HIS HE1 1 1
19 34889 1 1 2 HIS HE2 H 5.187 -17.848 -8.250 1.00 . A A . 662 HIS HE2 1 1
19 34890 1 1 2 HIS N N 0.886 -15.804 -9.994 1.00 . A A . 662 HIS N 1 1
19 34891 1 1 2 HIS ND1 N 2.521 -19.468 -8.786 1.00 . A A . 662 HIS ND1 1 1
19 34892 1 1 2 HIS NE2 N 4.328 -18.201 -8.570 1.00 . A A . 662 HIS NE2 1 1
19 34893 1 1 2 HIS O O -0.926 -18.085 -7.981 1.00 . A A . 662 HIS O 1 1
19 34894 1 1 3 MET C C 1.025 -15.566 -5.414 1.00 . A A . 663 MET C 1 1
19 34895 1 1 3 MET CA C 0.792 -16.927 -6.092 1.00 . A A . 663 MET CA 1 1
19 34896 1 1 3 MET CB C 1.841 -17.953 -5.625 1.00 . A A . 663 MET CB 1 1
19 34897 1 1 3 MET CE C 2.538 -19.812 -2.126 1.00 . A A . 663 MET CE 1 1
19 34898 1 1 3 MET CG C 1.412 -18.588 -4.294 1.00 . A A . 663 MET CG 1 1
19 34899 1 1 3 MET H H 1.585 -16.221 -7.925 1.00 . A A . 663 MET H 1 1
19 34900 1 1 3 MET HA H -0.193 -17.283 -5.825 1.00 . A A . 663 MET HA 1 1
19 34901 1 1 3 MET HB2 H 1.938 -18.725 -6.374 1.00 . A A . 663 MET HB2 1 1
19 34902 1 1 3 MET HB3 H 2.793 -17.463 -5.497 1.00 . A A . 663 MET HB3 1 1
19 34903 1 1 3 MET HE1 H 3.327 -20.478 -2.451 1.00 . A A . 663 MET HE1 1 1
19 34904 1 1 3 MET HE2 H 2.638 -19.628 -1.066 1.00 . A A . 663 MET HE2 1 1
19 34905 1 1 3 MET HE3 H 1.579 -20.269 -2.329 1.00 . A A . 663 MET HE3 1 1
19 34906 1 1 3 MET HG2 H 0.461 -18.180 -3.987 1.00 . A A . 663 MET HG2 1 1
19 34907 1 1 3 MET HG3 H 1.316 -19.655 -4.422 1.00 . A A . 663 MET HG3 1 1
19 34908 1 1 3 MET N N 0.869 -16.782 -7.542 1.00 . A A . 663 MET N 1 1
19 34909 1 1 3 MET O O 0.551 -14.532 -5.893 1.00 . A A . 663 MET O 1 1
19 34910 1 1 3 MET SD S 2.661 -18.239 -3.021 1.00 . A A . 663 MET SD 1 1
19 34911 1 1 4 GLN C C 3.020 -13.426 -4.328 1.00 . A A . 664 GLN C 1 1
19 34912 1 1 4 GLN CA C 2.031 -14.324 -3.573 1.00 . A A . 664 GLN CA 1 1
19 34913 1 1 4 GLN CB C 2.584 -14.660 -2.185 1.00 . A A . 664 GLN CB 1 1
19 34914 1 1 4 GLN CD C 3.642 -12.931 -0.700 1.00 . A A . 664 GLN CD 1 1
19 34915 1 1 4 GLN CG C 2.325 -13.490 -1.225 1.00 . A A . 664 GLN CG 1 1
19 34916 1 1 4 GLN H H 2.111 -16.409 -3.961 1.00 . A A . 664 GLN H 1 1
19 34917 1 1 4 GLN HA H 1.105 -13.784 -3.450 1.00 . A A . 664 GLN HA 1 1
19 34918 1 1 4 GLN HB2 H 2.091 -15.547 -1.811 1.00 . A A . 664 GLN HB2 1 1
19 34919 1 1 4 GLN HB3 H 3.646 -14.842 -2.254 1.00 . A A . 664 GLN HB3 1 1
19 34920 1 1 4 GLN HE21 H 4.231 -12.282 -2.479 1.00 . A A . 664 GLN HE21 1 1
19 34921 1 1 4 GLN HE22 H 5.311 -11.991 -1.194 1.00 . A A . 664 GLN HE22 1 1
19 34922 1 1 4 GLN HG2 H 1.790 -12.710 -1.745 1.00 . A A . 664 GLN HG2 1 1
19 34923 1 1 4 GLN HG3 H 1.730 -13.836 -0.394 1.00 . A A . 664 GLN HG3 1 1
19 34924 1 1 4 GLN N N 1.755 -15.564 -4.301 1.00 . A A . 664 GLN N 1 1
19 34925 1 1 4 GLN NE2 N 4.464 -12.353 -1.522 1.00 . A A . 664 GLN NE2 1 1
19 34926 1 1 4 GLN O O 3.642 -12.537 -3.738 1.00 . A A . 664 GLN O 1 1
19 34927 1 1 4 GLN OE1 O 3.928 -13.021 0.494 1.00 . A A . 664 GLN OE1 1 1
19 34928 1 1 5 ASP C C 3.412 -11.502 -6.792 1.00 . A A . 665 ASP C 1 1
19 34929 1 1 5 ASP CA C 4.064 -12.835 -6.436 1.00 . A A . 665 ASP CA 1 1
19 34930 1 1 5 ASP CB C 4.462 -13.573 -7.713 1.00 . A A . 665 ASP CB 1 1
19 34931 1 1 5 ASP CG C 3.879 -14.979 -7.720 1.00 . A A . 665 ASP CG 1 1
19 34932 1 1 5 ASP H H 2.634 -14.357 -6.057 1.00 . A A . 665 ASP H 1 1
19 34933 1 1 5 ASP HA H 4.956 -12.638 -5.859 1.00 . A A . 665 ASP HA 1 1
19 34934 1 1 5 ASP HB2 H 4.098 -13.028 -8.568 1.00 . A A . 665 ASP HB2 1 1
19 34935 1 1 5 ASP HB3 H 5.537 -13.629 -7.763 1.00 . A A . 665 ASP HB3 1 1
19 34936 1 1 5 ASP N N 3.155 -13.646 -5.631 1.00 . A A . 665 ASP N 1 1
19 34937 1 1 5 ASP O O 2.895 -11.310 -7.899 1.00 . A A . 665 ASP O 1 1
19 34938 1 1 5 ASP OD1 O 2.693 -15.099 -7.994 1.00 . A A . 665 ASP OD1 1 1
19 34939 1 1 5 ASP OD2 O 4.616 -15.908 -7.445 1.00 . A A . 665 ASP OD2 1 1
19 34940 1 1 6 LEU C C 3.866 -8.324 -6.678 1.00 . A A . 666 LEU C 1 1
19 34941 1 1 6 LEU CA C 2.849 -9.271 -6.036 1.00 . A A . 666 LEU CA 1 1
19 34942 1 1 6 LEU CB C 2.382 -8.711 -4.686 1.00 . A A . 666 LEU CB 1 1
19 34943 1 1 6 LEU CD1 C 1.577 -9.387 -2.413 1.00 . A A . 666 LEU CD1 1 1
19 34944 1 1 6 LEU CD2 C 0.263 -10.032 -4.435 1.00 . A A . 666 LEU CD2 1 1
19 34945 1 1 6 LEU CG C 1.672 -9.808 -3.879 1.00 . A A . 666 LEU CG 1 1
19 34946 1 1 6 LEU H H 3.857 -10.813 -4.984 1.00 . A A . 666 LEU H 1 1
19 34947 1 1 6 LEU HA H 1.995 -9.362 -6.690 1.00 . A A . 666 LEU HA 1 1
19 34948 1 1 6 LEU HB2 H 3.237 -8.355 -4.132 1.00 . A A . 666 LEU HB2 1 1
19 34949 1 1 6 LEU HB3 H 1.698 -7.891 -4.853 1.00 . A A . 666 LEU HB3 1 1
19 34950 1 1 6 LEU HD11 H 1.789 -8.331 -2.326 1.00 . A A . 666 LEU HD11 1 1
19 34951 1 1 6 LEU HD12 H 0.581 -9.585 -2.045 1.00 . A A . 666 LEU HD12 1 1
19 34952 1 1 6 LEU HD13 H 2.292 -9.947 -1.830 1.00 . A A . 666 LEU HD13 1 1
19 34953 1 1 6 LEU HD21 H -0.221 -9.080 -4.588 1.00 . A A . 666 LEU HD21 1 1
19 34954 1 1 6 LEU HD22 H 0.327 -10.559 -5.376 1.00 . A A . 666 LEU HD22 1 1
19 34955 1 1 6 LEU HD23 H -0.311 -10.619 -3.734 1.00 . A A . 666 LEU HD23 1 1
19 34956 1 1 6 LEU HG H 2.234 -10.725 -3.946 1.00 . A A . 666 LEU HG 1 1
19 34957 1 1 6 LEU N N 3.436 -10.591 -5.841 1.00 . A A . 666 LEU N 1 1
19 34958 1 1 6 LEU O O 3.508 -7.271 -7.207 1.00 . A A . 666 LEU O 1 1
19 34959 1 1 7 SER C C 5.963 -7.588 -8.662 1.00 . A A . 667 SER C 1 1
19 34960 1 1 7 SER CA C 6.215 -7.916 -7.194 1.00 . A A . 667 SER CA 1 1
19 34961 1 1 7 SER CB C 7.522 -8.687 -7.041 1.00 . A A . 667 SER CB 1 1
19 34962 1 1 7 SER H H 5.360 -9.569 -6.202 1.00 . A A . 667 SER H 1 1
19 34963 1 1 7 SER HA H 6.290 -6.993 -6.648 1.00 . A A . 667 SER HA 1 1
19 34964 1 1 7 SER HB2 H 7.689 -9.285 -7.918 1.00 . A A . 667 SER HB2 1 1
19 34965 1 1 7 SER HB3 H 8.338 -7.989 -6.916 1.00 . A A . 667 SER HB3 1 1
19 34966 1 1 7 SER HG H 7.754 -10.414 -6.150 1.00 . A A . 667 SER HG 1 1
19 34967 1 1 7 SER N N 5.135 -8.716 -6.630 1.00 . A A . 667 SER N 1 1
19 34968 1 1 7 SER O O 6.534 -6.642 -9.200 1.00 . A A . 667 SER O 1 1
19 34969 1 1 7 SER OG O 7.428 -9.542 -5.902 1.00 . A A . 667 SER OG 1 1
19 34970 1 1 8 VAL C C 4.020 -6.825 -10.878 1.00 . A A . 668 VAL C 1 1
19 34971 1 1 8 VAL CA C 4.781 -8.144 -10.705 1.00 . A A . 668 VAL CA 1 1
19 34972 1 1 8 VAL CB C 3.934 -9.307 -11.233 1.00 . A A . 668 VAL CB 1 1
19 34973 1 1 8 VAL CG1 C 4.642 -10.635 -10.943 1.00 . A A . 668 VAL CG1 1 1
19 34974 1 1 8 VAL CG2 C 2.568 -9.303 -10.538 1.00 . A A . 668 VAL CG2 1 1
19 34975 1 1 8 VAL H H 4.679 -9.111 -8.818 1.00 . A A . 668 VAL H 1 1
19 34976 1 1 8 VAL HA H 5.698 -8.094 -11.273 1.00 . A A . 668 VAL HA 1 1
19 34977 1 1 8 VAL HB H 3.798 -9.197 -12.301 1.00 . A A . 668 VAL HB 1 1
19 34978 1 1 8 VAL HG11 H 3.911 -11.380 -10.668 1.00 . A A . 668 VAL HG11 1 1
19 34979 1 1 8 VAL HG12 H 5.174 -10.961 -11.825 1.00 . A A . 668 VAL HG12 1 1
19 34980 1 1 8 VAL HG13 H 5.341 -10.502 -10.131 1.00 . A A . 668 VAL HG13 1 1
19 34981 1 1 8 VAL HG21 H 2.201 -10.315 -10.461 1.00 . A A . 668 VAL HG21 1 1
19 34982 1 1 8 VAL HG22 H 2.667 -8.882 -9.548 1.00 . A A . 668 VAL HG22 1 1
19 34983 1 1 8 VAL HG23 H 1.874 -8.711 -11.113 1.00 . A A . 668 VAL HG23 1 1
19 34984 1 1 8 VAL N N 5.106 -8.370 -9.299 1.00 . A A . 668 VAL N 1 1
19 34985 1 1 8 VAL O O 3.965 -6.266 -11.973 1.00 . A A . 668 VAL O 1 1
19 34986 1 1 9 HIS C C 3.574 -3.875 -9.706 1.00 . A A . 669 HIS C 1 1
19 34987 1 1 9 HIS CA C 2.666 -5.092 -9.835 1.00 . A A . 669 HIS CA 1 1
19 34988 1 1 9 HIS CB C 1.624 -5.081 -8.724 1.00 . A A . 669 HIS CB 1 1
19 34989 1 1 9 HIS CD2 C 0.726 -7.329 -7.708 1.00 . A A . 669 HIS CD2 1 1
19 34990 1 1 9 HIS CE1 C -0.207 -8.130 -9.494 1.00 . A A . 669 HIS CE1 1 1
19 34991 1 1 9 HIS CG C 0.919 -6.408 -8.703 1.00 . A A . 669 HIS CG 1 1
19 34992 1 1 9 HIS H H 3.502 -6.827 -8.939 1.00 . A A . 669 HIS H 1 1
19 34993 1 1 9 HIS HA H 2.153 -5.038 -10.784 1.00 . A A . 669 HIS HA 1 1
19 34994 1 1 9 HIS HB2 H 2.112 -4.906 -7.773 1.00 . A A . 669 HIS HB2 1 1
19 34995 1 1 9 HIS HB3 H 0.910 -4.297 -8.911 1.00 . A A . 669 HIS HB3 1 1
19 34996 1 1 9 HIS HD1 H 0.281 -6.520 -10.720 1.00 . A A . 669 HIS HD1 1 1
19 34997 1 1 9 HIS HD2 H 1.082 -7.228 -6.695 1.00 . A A . 669 HIS HD2 1 1
19 34998 1 1 9 HIS HE1 H -0.739 -8.778 -10.179 1.00 . A A . 669 HIS HE1 1 1
19 34999 1 1 9 HIS HE2 H -0.274 -9.218 -7.719 1.00 . A A . 669 HIS HE2 1 1
19 35000 1 1 9 HIS N N 3.429 -6.338 -9.789 1.00 . A A . 669 HIS N 1 1
19 35001 1 1 9 HIS ND1 N 0.315 -6.938 -9.833 1.00 . A A . 669 HIS ND1 1 1
19 35002 1 1 9 HIS NE2 N 0.013 -8.417 -8.208 1.00 . A A . 669 HIS NE2 1 1
19 35003 1 1 9 HIS O O 4.303 -3.718 -8.724 1.00 . A A . 669 HIS O 1 1
19 35004 1 1 10 LEU C C 4.255 -1.033 -9.431 1.00 . A A . 670 LEU C 1 1
19 35005 1 1 10 LEU CA C 4.321 -1.809 -10.750 1.00 . A A . 670 LEU CA 1 1
19 35006 1 1 10 LEU CB C 3.847 -0.926 -11.916 1.00 . A A . 670 LEU CB 1 1
19 35007 1 1 10 LEU CD1 C 6.170 -0.066 -12.332 1.00 . A A . 670 LEU CD1 1 1
19 35008 1 1 10 LEU CD2 C 4.213 1.187 -13.198 1.00 . A A . 670 LEU CD2 1 1
19 35009 1 1 10 LEU CG C 4.723 0.327 -12.042 1.00 . A A . 670 LEU CG 1 1
19 35010 1 1 10 LEU H H 2.910 -3.207 -11.454 1.00 . A A . 670 LEU H 1 1
19 35011 1 1 10 LEU HA H 5.347 -2.088 -10.930 1.00 . A A . 670 LEU HA 1 1
19 35012 1 1 10 LEU HB2 H 3.903 -1.492 -12.835 1.00 . A A . 670 LEU HB2 1 1
19 35013 1 1 10 LEU HB3 H 2.822 -0.629 -11.746 1.00 . A A . 670 LEU HB3 1 1
19 35014 1 1 10 LEU HD11 H 6.597 -0.537 -11.459 1.00 . A A . 670 LEU HD11 1 1
19 35015 1 1 10 LEU HD12 H 6.198 -0.752 -13.165 1.00 . A A . 670 LEU HD12 1 1
19 35016 1 1 10 LEU HD13 H 6.738 0.823 -12.579 1.00 . A A . 670 LEU HD13 1 1
19 35017 1 1 10 LEU HD21 H 3.146 1.327 -13.103 1.00 . A A . 670 LEU HD21 1 1
19 35018 1 1 10 LEU HD22 H 4.707 2.147 -13.175 1.00 . A A . 670 LEU HD22 1 1
19 35019 1 1 10 LEU HD23 H 4.429 0.695 -14.136 1.00 . A A . 670 LEU HD23 1 1
19 35020 1 1 10 LEU HG H 4.679 0.894 -11.126 1.00 . A A . 670 LEU HG 1 1
19 35021 1 1 10 LEU N N 3.513 -3.018 -10.711 1.00 . A A . 670 LEU N 1 1
19 35022 1 1 10 LEU O O 5.197 -0.339 -9.079 1.00 . A A . 670 LEU O 1 1
19 35023 1 1 11 TRP C C 3.642 -1.232 -6.265 1.00 . A A . 671 TRP C 1 1
19 35024 1 1 11 TRP CA C 3.069 -0.420 -7.423 1.00 . A A . 671 TRP CA 1 1
19 35025 1 1 11 TRP CB C 1.624 -0.007 -7.111 1.00 . A A . 671 TRP CB 1 1
19 35026 1 1 11 TRP CD1 C -0.128 -0.825 -8.744 1.00 . A A . 671 TRP CD1 1 1
19 35027 1 1 11 TRP CD2 C 0.296 -2.311 -7.108 1.00 . A A . 671 TRP CD2 1 1
19 35028 1 1 11 TRP CE2 C -0.699 -2.884 -7.935 1.00 . A A . 671 TRP CE2 1 1
19 35029 1 1 11 TRP CE3 C 0.745 -3.051 -5.999 1.00 . A A . 671 TRP CE3 1 1
19 35030 1 1 11 TRP CG C 0.643 -1.004 -7.644 1.00 . A A . 671 TRP CG 1 1
19 35031 1 1 11 TRP CH2 C -0.776 -4.865 -6.564 1.00 . A A . 671 TRP CH2 1 1
19 35032 1 1 11 TRP CZ2 C -1.232 -4.142 -7.670 1.00 . A A . 671 TRP CZ2 1 1
19 35033 1 1 11 TRP CZ3 C 0.210 -4.320 -5.728 1.00 . A A . 671 TRP CZ3 1 1
19 35034 1 1 11 TRP H H 2.424 -1.724 -8.978 1.00 . A A . 671 TRP H 1 1
19 35035 1 1 11 TRP HA H 3.658 0.476 -7.515 1.00 . A A . 671 TRP HA 1 1
19 35036 1 1 11 TRP HB2 H 1.500 0.067 -6.041 1.00 . A A . 671 TRP HB2 1 1
19 35037 1 1 11 TRP HB3 H 1.428 0.959 -7.554 1.00 . A A . 671 TRP HB3 1 1
19 35038 1 1 11 TRP HD1 H -0.122 0.048 -9.381 1.00 . A A . 671 TRP HD1 1 1
19 35039 1 1 11 TRP HE1 H -1.603 -2.068 -9.647 1.00 . A A . 671 TRP HE1 1 1
19 35040 1 1 11 TRP HE3 H 1.504 -2.638 -5.350 1.00 . A A . 671 TRP HE3 1 1
19 35041 1 1 11 TRP HH2 H -1.184 -5.843 -6.354 1.00 . A A . 671 TRP HH2 1 1
19 35042 1 1 11 TRP HZ2 H -1.987 -4.555 -8.317 1.00 . A A . 671 TRP HZ2 1 1
19 35043 1 1 11 TRP HZ3 H 0.562 -4.879 -4.873 1.00 . A A . 671 TRP HZ3 1 1
19 35044 1 1 11 TRP N N 3.161 -1.149 -8.687 1.00 . A A . 671 TRP N 1 1
19 35045 1 1 11 TRP NE1 N -0.931 -1.941 -8.913 1.00 . A A . 671 TRP NE1 1 1
19 35046 1 1 11 TRP O O 3.606 -0.795 -5.110 1.00 . A A . 671 TRP O 1 1
19 35047 1 1 12 TYR C C 6.196 -2.871 -5.201 1.00 . A A . 672 TYR C 1 1
19 35048 1 1 12 TYR CA C 4.747 -3.249 -5.518 1.00 . A A . 672 TYR CA 1 1
19 35049 1 1 12 TYR CB C 4.678 -4.720 -5.917 1.00 . A A . 672 TYR CB 1 1
19 35050 1 1 12 TYR CD1 C 3.551 -5.506 -3.822 1.00 . A A . 672 TYR CD1 1 1
19 35051 1 1 12 TYR CD2 C 5.780 -6.319 -4.312 1.00 . A A . 672 TYR CD2 1 1
19 35052 1 1 12 TYR CE1 C 3.541 -6.251 -2.636 1.00 . A A . 672 TYR CE1 1 1
19 35053 1 1 12 TYR CE2 C 5.771 -7.061 -3.127 1.00 . A A . 672 TYR CE2 1 1
19 35054 1 1 12 TYR CG C 4.670 -5.542 -4.657 1.00 . A A . 672 TYR CG 1 1
19 35055 1 1 12 TYR CZ C 4.653 -7.028 -2.290 1.00 . A A . 672 TYR CZ 1 1
19 35056 1 1 12 TYR H H 4.188 -2.723 -7.506 1.00 . A A . 672 TYR H 1 1
19 35057 1 1 12 TYR HA H 4.160 -3.114 -4.621 1.00 . A A . 672 TYR HA 1 1
19 35058 1 1 12 TYR HB2 H 3.774 -4.902 -6.480 1.00 . A A . 672 TYR HB2 1 1
19 35059 1 1 12 TYR HB3 H 5.540 -4.977 -6.516 1.00 . A A . 672 TYR HB3 1 1
19 35060 1 1 12 TYR HD1 H 2.696 -4.902 -4.096 1.00 . A A . 672 TYR HD1 1 1
19 35061 1 1 12 TYR HD2 H 6.645 -6.343 -4.956 1.00 . A A . 672 TYR HD2 1 1
19 35062 1 1 12 TYR HE1 H 2.678 -6.225 -1.989 1.00 . A A . 672 TYR HE1 1 1
19 35063 1 1 12 TYR HE2 H 6.628 -7.664 -2.863 1.00 . A A . 672 TYR HE2 1 1
19 35064 1 1 12 TYR HH H 5.452 -7.514 -0.619 1.00 . A A . 672 TYR HH 1 1
19 35065 1 1 12 TYR N N 4.178 -2.410 -6.567 1.00 . A A . 672 TYR N 1 1
19 35066 1 1 12 TYR O O 7.094 -3.049 -6.023 1.00 . A A . 672 TYR O 1 1
19 35067 1 1 12 TYR OH O 4.649 -7.752 -1.118 1.00 . A A . 672 TYR OH 1 1
19 35068 1 1 13 ALA C C 8.347 -3.100 -2.656 1.00 . A A . 673 ALA C 1 1
19 35069 1 1 13 ALA CA C 7.748 -1.988 -3.532 1.00 . A A . 673 ALA CA 1 1
19 35070 1 1 13 ALA CB C 7.654 -0.683 -2.742 1.00 . A A . 673 ALA CB 1 1
19 35071 1 1 13 ALA H H 5.649 -2.273 -3.369 1.00 . A A . 673 ALA H 1 1
19 35072 1 1 13 ALA HA H 8.385 -1.836 -4.394 1.00 . A A . 673 ALA HA 1 1
19 35073 1 1 13 ALA HB1 H 8.615 -0.192 -2.743 1.00 . A A . 673 ALA HB1 1 1
19 35074 1 1 13 ALA HB2 H 7.357 -0.898 -1.728 1.00 . A A . 673 ALA HB2 1 1
19 35075 1 1 13 ALA HB3 H 6.922 -0.037 -3.203 1.00 . A A . 673 ALA HB3 1 1
19 35076 1 1 13 ALA N N 6.411 -2.373 -3.987 1.00 . A A . 673 ALA N 1 1
19 35077 1 1 13 ALA O O 9.474 -2.992 -2.164 1.00 . A A . 673 ALA O 1 1
19 35078 1 1 14 GLY C C 8.958 -5.070 -0.586 1.00 . A A . 674 GLY C 1 1
19 35079 1 1 14 GLY CA C 7.950 -5.351 -1.707 1.00 . A A . 674 GLY CA 1 1
19 35080 1 1 14 GLY H H 6.685 -4.162 -2.928 1.00 . A A . 674 GLY H 1 1
19 35081 1 1 14 GLY HA2 H 7.066 -5.770 -1.268 1.00 . A A . 674 GLY HA2 1 1
19 35082 1 1 14 GLY HA3 H 8.376 -6.082 -2.378 1.00 . A A . 674 GLY HA3 1 1
19 35083 1 1 14 GLY N N 7.564 -4.166 -2.490 1.00 . A A . 674 GLY N 1 1
19 35084 1 1 14 GLY O O 8.576 -4.760 0.551 1.00 . A A . 674 GLY O 1 1
19 35085 1 1 15 PRO C C 11.528 -3.568 0.520 1.00 . A A . 675 PRO C 1 1
19 35086 1 1 15 PRO CA C 11.341 -5.025 0.099 1.00 . A A . 675 PRO CA 1 1
19 35087 1 1 15 PRO CB C 12.575 -5.547 -0.644 1.00 . A A . 675 PRO CB 1 1
19 35088 1 1 15 PRO CD C 10.739 -5.595 -2.214 1.00 . A A . 675 PRO CD 1 1
19 35089 1 1 15 PRO CG C 12.250 -5.404 -2.092 1.00 . A A . 675 PRO CG 1 1
19 35090 1 1 15 PRO HA H 11.172 -5.635 0.972 1.00 . A A . 675 PRO HA 1 1
19 35091 1 1 15 PRO HB2 H 13.446 -4.956 -0.388 1.00 . A A . 675 PRO HB2 1 1
19 35092 1 1 15 PRO HB3 H 12.744 -6.586 -0.405 1.00 . A A . 675 PRO HB3 1 1
19 35093 1 1 15 PRO HD2 H 10.338 -4.944 -2.978 1.00 . A A . 675 PRO HD2 1 1
19 35094 1 1 15 PRO HD3 H 10.498 -6.625 -2.426 1.00 . A A . 675 PRO HD3 1 1
19 35095 1 1 15 PRO HG2 H 12.532 -4.417 -2.439 1.00 . A A . 675 PRO HG2 1 1
19 35096 1 1 15 PRO HG3 H 12.761 -6.161 -2.668 1.00 . A A . 675 PRO HG3 1 1
19 35097 1 1 15 PRO N N 10.228 -5.220 -0.886 1.00 . A A . 675 PRO N 1 1
19 35098 1 1 15 PRO O O 12.212 -3.285 1.504 1.00 . A A . 675 PRO O 1 1
19 35099 1 1 16 MET C C 10.546 -0.998 1.574 1.00 . A A . 676 MET C 1 1
19 35100 1 1 16 MET CA C 11.025 -1.231 0.139 1.00 . A A . 676 MET CA 1 1
19 35101 1 1 16 MET CB C 10.169 -0.402 -0.817 1.00 . A A . 676 MET CB 1 1
19 35102 1 1 16 MET CE C 12.586 1.572 -1.821 1.00 . A A . 676 MET CE 1 1
19 35103 1 1 16 MET CG C 10.276 1.085 -0.458 1.00 . A A . 676 MET CG 1 1
19 35104 1 1 16 MET H H 10.360 -2.920 -0.982 1.00 . A A . 676 MET H 1 1
19 35105 1 1 16 MET HA H 12.057 -0.926 0.049 1.00 . A A . 676 MET HA 1 1
19 35106 1 1 16 MET HB2 H 10.515 -0.557 -1.828 1.00 . A A . 676 MET HB2 1 1
19 35107 1 1 16 MET HB3 H 9.139 -0.722 -0.734 1.00 . A A . 676 MET HB3 1 1
19 35108 1 1 16 MET HE1 H 13.664 1.657 -1.843 1.00 . A A . 676 MET HE1 1 1
19 35109 1 1 16 MET HE2 H 12.289 0.672 -2.335 1.00 . A A . 676 MET HE2 1 1
19 35110 1 1 16 MET HE3 H 12.149 2.431 -2.307 1.00 . A A . 676 MET HE3 1 1
19 35111 1 1 16 MET HG2 H 9.921 1.686 -1.286 1.00 . A A . 676 MET HG2 1 1
19 35112 1 1 16 MET HG3 H 9.671 1.288 0.417 1.00 . A A . 676 MET HG3 1 1
19 35113 1 1 16 MET N N 10.910 -2.646 -0.206 1.00 . A A . 676 MET N 1 1
19 35114 1 1 16 MET O O 9.652 -1.694 2.051 1.00 . A A . 676 MET O 1 1
19 35115 1 1 16 MET SD S 12.005 1.503 -0.106 1.00 . A A . 676 MET SD 1 1
19 35116 1 1 17 GLU C C 9.779 1.476 3.662 1.00 . A A . 677 GLU C 1 1
19 35117 1 1 17 GLU CA C 10.728 0.282 3.635 1.00 . A A . 677 GLU CA 1 1
19 35118 1 1 17 GLU CB C 11.953 0.588 4.498 1.00 . A A . 677 GLU CB 1 1
19 35119 1 1 17 GLU CD C 13.199 2.719 4.859 1.00 . A A . 677 GLU CD 1 1
19 35120 1 1 17 GLU CG C 12.781 1.684 3.828 1.00 . A A . 677 GLU CG 1 1
19 35121 1 1 17 GLU H H 11.835 0.515 1.833 1.00 . A A . 677 GLU H 1 1
19 35122 1 1 17 GLU HA H 10.218 -0.572 4.047 1.00 . A A . 677 GLU HA 1 1
19 35123 1 1 17 GLU HB2 H 11.628 0.930 5.474 1.00 . A A . 677 GLU HB2 1 1
19 35124 1 1 17 GLU HB3 H 12.554 -0.302 4.608 1.00 . A A . 677 GLU HB3 1 1
19 35125 1 1 17 GLU HG2 H 13.660 1.250 3.378 1.00 . A A . 677 GLU HG2 1 1
19 35126 1 1 17 GLU HG3 H 12.187 2.163 3.069 1.00 . A A . 677 GLU HG3 1 1
19 35127 1 1 17 GLU N N 11.131 -0.020 2.259 1.00 . A A . 677 GLU N 1 1
19 35128 1 1 17 GLU O O 9.529 2.109 2.634 1.00 . A A . 677 GLU O 1 1
19 35129 1 1 17 GLU OE1 O 12.317 3.352 5.415 1.00 . A A . 677 GLU OE1 1 1
19 35130 1 1 17 GLU OE2 O 14.388 2.867 5.075 1.00 . A A . 677 GLU OE2 1 1
19 35131 1 1 18 ARG C C 9.005 4.193 4.488 1.00 . A A . 678 ARG C 1 1
19 35132 1 1 18 ARG CA C 8.349 2.912 4.994 1.00 . A A . 678 ARG CA 1 1
19 35133 1 1 18 ARG CB C 7.942 3.072 6.466 1.00 . A A . 678 ARG CB 1 1
19 35134 1 1 18 ARG CD C 6.961 5.208 7.385 1.00 . A A . 678 ARG CD 1 1
19 35135 1 1 18 ARG CG C 6.677 3.938 6.571 1.00 . A A . 678 ARG CG 1 1
19 35136 1 1 18 ARG CZ C 6.778 5.268 9.829 1.00 . A A . 678 ARG CZ 1 1
19 35137 1 1 18 ARG H H 9.507 1.261 5.632 1.00 . A A . 678 ARG H 1 1
19 35138 1 1 18 ARG HA H 7.463 2.721 4.406 1.00 . A A . 678 ARG HA 1 1
19 35139 1 1 18 ARG HB2 H 7.742 2.097 6.886 1.00 . A A . 678 ARG HB2 1 1
19 35140 1 1 18 ARG HB3 H 8.746 3.537 7.014 1.00 . A A . 678 ARG HB3 1 1
19 35141 1 1 18 ARG HD2 H 8.015 5.265 7.602 1.00 . A A . 678 ARG HD2 1 1
19 35142 1 1 18 ARG HD3 H 6.674 6.076 6.805 1.00 . A A . 678 ARG HD3 1 1
19 35143 1 1 18 ARG HE H 5.219 5.093 8.602 1.00 . A A . 678 ARG HE 1 1
19 35144 1 1 18 ARG HG2 H 6.350 4.216 5.579 1.00 . A A . 678 ARG HG2 1 1
19 35145 1 1 18 ARG HG3 H 5.896 3.372 7.057 1.00 . A A . 678 ARG HG3 1 1
19 35146 1 1 18 ARG HH11 H 8.618 5.478 9.109 1.00 . A A . 678 ARG HH11 1 1
19 35147 1 1 18 ARG HH12 H 8.504 5.448 10.847 1.00 . A A . 678 ARG HH12 1 1
19 35148 1 1 18 ARG HH21 H 5.037 5.097 10.809 1.00 . A A . 678 ARG HH21 1 1
19 35149 1 1 18 ARG HH22 H 6.473 5.270 11.796 1.00 . A A . 678 ARG HH22 1 1
19 35150 1 1 18 ARG N N 9.262 1.786 4.847 1.00 . A A . 678 ARG N 1 1
19 35151 1 1 18 ARG NE N 6.196 5.185 8.640 1.00 . A A . 678 ARG NE 1 1
19 35152 1 1 18 ARG NH1 N 8.060 5.415 9.927 1.00 . A A . 678 ARG NH1 1 1
19 35153 1 1 18 ARG NH2 N 6.051 5.209 10.895 1.00 . A A . 678 ARG NH2 1 1
19 35154 1 1 18 ARG O O 8.637 4.711 3.433 1.00 . A A . 678 ARG O 1 1
19 35155 1 1 19 ALA C C 11.209 5.776 3.410 1.00 . A A . 679 ALA C 1 1
19 35156 1 1 19 ALA CA C 10.724 5.892 4.850 1.00 . A A . 679 ALA CA 1 1
19 35157 1 1 19 ALA CB C 11.917 6.116 5.787 1.00 . A A . 679 ALA CB 1 1
19 35158 1 1 19 ALA H H 10.265 4.195 6.041 1.00 . A A . 679 ALA H 1 1
19 35159 1 1 19 ALA HA H 10.059 6.739 4.929 1.00 . A A . 679 ALA HA 1 1
19 35160 1 1 19 ALA HB1 H 12.834 5.877 5.270 1.00 . A A . 679 ALA HB1 1 1
19 35161 1 1 19 ALA HB2 H 11.819 5.482 6.656 1.00 . A A . 679 ALA HB2 1 1
19 35162 1 1 19 ALA HB3 H 11.939 7.150 6.098 1.00 . A A . 679 ALA HB3 1 1
19 35163 1 1 19 ALA N N 10.000 4.678 5.232 1.00 . A A . 679 ALA N 1 1
19 35164 1 1 19 ALA O O 11.130 6.731 2.629 1.00 . A A . 679 ALA O 1 1
19 35165 1 1 20 GLY C C 11.007 4.553 0.730 1.00 . A A . 680 GLY C 1 1
19 35166 1 1 20 GLY CA C 12.151 4.335 1.698 1.00 . A A . 680 GLY CA 1 1
19 35167 1 1 20 GLY H H 11.692 3.861 3.717 1.00 . A A . 680 GLY H 1 1
19 35168 1 1 20 GLY HA2 H 12.956 5.017 1.465 1.00 . A A . 680 GLY HA2 1 1
19 35169 1 1 20 GLY HA3 H 12.503 3.320 1.611 1.00 . A A . 680 GLY HA3 1 1
19 35170 1 1 20 GLY N N 11.681 4.585 3.056 1.00 . A A . 680 GLY N 1 1
19 35171 1 1 20 GLY O O 11.149 5.256 -0.268 1.00 . A A . 680 GLY O 1 1
19 35172 1 1 21 ALA C C 8.384 5.632 0.074 1.00 . A A . 681 ALA C 1 1
19 35173 1 1 21 ALA CA C 8.675 4.142 0.224 1.00 . A A . 681 ALA CA 1 1
19 35174 1 1 21 ALA CB C 7.480 3.432 0.868 1.00 . A A . 681 ALA CB 1 1
19 35175 1 1 21 ALA H H 9.792 3.445 1.884 1.00 . A A . 681 ALA H 1 1
19 35176 1 1 21 ALA HA H 8.864 3.717 -0.747 1.00 . A A . 681 ALA HA 1 1
19 35177 1 1 21 ALA HB1 H 7.497 2.385 0.601 1.00 . A A . 681 ALA HB1 1 1
19 35178 1 1 21 ALA HB2 H 6.561 3.878 0.519 1.00 . A A . 681 ALA HB2 1 1
19 35179 1 1 21 ALA HB3 H 7.539 3.528 1.941 1.00 . A A . 681 ALA HB3 1 1
19 35180 1 1 21 ALA N N 9.856 3.974 1.054 1.00 . A A . 681 ALA N 1 1
19 35181 1 1 21 ALA O O 8.077 6.114 -1.021 1.00 . A A . 681 ALA O 1 1
19 35182 1 1 22 GLU C C 9.326 8.481 0.305 1.00 . A A . 682 GLU C 1 1
19 35183 1 1 22 GLU CA C 8.291 7.797 1.189 1.00 . A A . 682 GLU CA 1 1
19 35184 1 1 22 GLU CB C 8.393 8.358 2.619 1.00 . A A . 682 GLU CB 1 1
19 35185 1 1 22 GLU CD C 7.330 8.061 4.880 1.00 . A A . 682 GLU CD 1 1
19 35186 1 1 22 GLU CG C 7.811 7.356 3.622 1.00 . A A . 682 GLU CG 1 1
19 35187 1 1 22 GLU H H 8.781 5.906 2.021 1.00 . A A . 682 GLU H 1 1
19 35188 1 1 22 GLU HA H 7.308 8.003 0.803 1.00 . A A . 682 GLU HA 1 1
19 35189 1 1 22 GLU HB2 H 9.431 8.544 2.860 1.00 . A A . 682 GLU HB2 1 1
19 35190 1 1 22 GLU HB3 H 7.841 9.286 2.680 1.00 . A A . 682 GLU HB3 1 1
19 35191 1 1 22 GLU HG2 H 6.989 6.835 3.168 1.00 . A A . 682 GLU HG2 1 1
19 35192 1 1 22 GLU HG3 H 8.563 6.649 3.892 1.00 . A A . 682 GLU HG3 1 1
19 35193 1 1 22 GLU N N 8.513 6.354 1.186 1.00 . A A . 682 GLU N 1 1
19 35194 1 1 22 GLU O O 9.010 9.421 -0.422 1.00 . A A . 682 GLU O 1 1
19 35195 1 1 22 GLU OE1 O 8.168 8.515 5.642 1.00 . A A . 682 GLU OE1 1 1
19 35196 1 1 22 GLU OE2 O 6.129 8.109 5.074 1.00 . A A . 682 GLU OE2 1 1
19 35197 1 1 23 SER C C 11.182 8.863 -1.836 1.00 . A A . 683 SER C 1 1
19 35198 1 1 23 SER CA C 11.655 8.563 -0.425 1.00 . A A . 683 SER CA 1 1
19 35199 1 1 23 SER CB C 12.835 7.595 -0.484 1.00 . A A . 683 SER CB 1 1
19 35200 1 1 23 SER H H 10.753 7.234 0.963 1.00 . A A . 683 SER H 1 1
19 35201 1 1 23 SER HA H 11.980 9.481 0.038 1.00 . A A . 683 SER HA 1 1
19 35202 1 1 23 SER HB2 H 13.078 7.253 0.511 1.00 . A A . 683 SER HB2 1 1
19 35203 1 1 23 SER HB3 H 12.571 6.744 -1.098 1.00 . A A . 683 SER HB3 1 1
19 35204 1 1 23 SER HG H 13.645 8.893 -1.698 1.00 . A A . 683 SER HG 1 1
19 35205 1 1 23 SER N N 10.567 7.995 0.370 1.00 . A A . 683 SER N 1 1
19 35206 1 1 23 SER O O 11.523 9.894 -2.412 1.00 . A A . 683 SER O 1 1
19 35207 1 1 23 SER OG O 13.962 8.266 -1.040 1.00 . A A . 683 SER OG 1 1
19 35208 1 1 24 ILE C C 8.507 8.828 -3.657 1.00 . A A . 684 ILE C 1 1
19 35209 1 1 24 ILE CA C 9.851 8.113 -3.720 1.00 . A A . 684 ILE CA 1 1
19 35210 1 1 24 ILE CB C 9.675 6.740 -4.374 1.00 . A A . 684 ILE CB 1 1
19 35211 1 1 24 ILE CD1 C 10.607 4.783 -3.109 1.00 . A A . 684 ILE CD1 1 1
19 35212 1 1 24 ILE CG1 C 10.927 5.888 -4.121 1.00 . A A . 684 ILE CG1 1 1
19 35213 1 1 24 ILE CG2 C 9.468 6.910 -5.882 1.00 . A A . 684 ILE CG2 1 1
19 35214 1 1 24 ILE H H 10.152 7.156 -1.855 1.00 . A A . 684 ILE H 1 1
19 35215 1 1 24 ILE HA H 10.539 8.700 -4.311 1.00 . A A . 684 ILE HA 1 1
19 35216 1 1 24 ILE HB H 8.811 6.247 -3.948 1.00 . A A . 684 ILE HB 1 1
19 35217 1 1 24 ILE HD11 H 9.722 5.049 -2.551 1.00 . A A . 684 ILE HD11 1 1
19 35218 1 1 24 ILE HD12 H 10.439 3.854 -3.631 1.00 . A A . 684 ILE HD12 1 1
19 35219 1 1 24 ILE HD13 H 11.438 4.669 -2.430 1.00 . A A . 684 ILE HD13 1 1
19 35220 1 1 24 ILE HG12 H 11.256 5.444 -5.049 1.00 . A A . 684 ILE HG12 1 1
19 35221 1 1 24 ILE HG13 H 11.714 6.515 -3.724 1.00 . A A . 684 ILE HG13 1 1
19 35222 1 1 24 ILE HG21 H 8.518 7.389 -6.063 1.00 . A A . 684 ILE HG21 1 1
19 35223 1 1 24 ILE HG22 H 10.262 7.520 -6.288 1.00 . A A . 684 ILE HG22 1 1
19 35224 1 1 24 ILE HG23 H 9.479 5.942 -6.359 1.00 . A A . 684 ILE HG23 1 1
19 35225 1 1 24 ILE N N 10.387 7.953 -2.376 1.00 . A A . 684 ILE N 1 1
19 35226 1 1 24 ILE O O 8.276 9.810 -4.365 1.00 . A A . 684 ILE O 1 1
19 35227 1 1 25 LEU C C 6.381 10.364 -2.184 1.00 . A A . 685 LEU C 1 1
19 35228 1 1 25 LEU CA C 6.301 8.908 -2.641 1.00 . A A . 685 LEU CA 1 1
19 35229 1 1 25 LEU CB C 5.488 8.092 -1.633 1.00 . A A . 685 LEU CB 1 1
19 35230 1 1 25 LEU CD1 C 4.255 5.963 -1.238 1.00 . A A . 685 LEU CD1 1 1
19 35231 1 1 25 LEU CD2 C 4.440 6.855 -3.551 1.00 . A A . 685 LEU CD2 1 1
19 35232 1 1 25 LEU CG C 5.163 6.712 -2.210 1.00 . A A . 685 LEU CG 1 1
19 35233 1 1 25 LEU H H 7.874 7.539 -2.262 1.00 . A A . 685 LEU H 1 1
19 35234 1 1 25 LEU HA H 5.796 8.877 -3.594 1.00 . A A . 685 LEU HA 1 1
19 35235 1 1 25 LEU HB2 H 6.062 7.973 -0.728 1.00 . A A . 685 LEU HB2 1 1
19 35236 1 1 25 LEU HB3 H 4.568 8.611 -1.410 1.00 . A A . 685 LEU HB3 1 1
19 35237 1 1 25 LEU HD11 H 3.451 6.613 -0.925 1.00 . A A . 685 LEU HD11 1 1
19 35238 1 1 25 LEU HD12 H 3.843 5.098 -1.731 1.00 . A A . 685 LEU HD12 1 1
19 35239 1 1 25 LEU HD13 H 4.826 5.651 -0.379 1.00 . A A . 685 LEU HD13 1 1
19 35240 1 1 25 LEU HD21 H 3.913 5.939 -3.777 1.00 . A A . 685 LEU HD21 1 1
19 35241 1 1 25 LEU HD22 H 3.734 7.669 -3.493 1.00 . A A . 685 LEU HD22 1 1
19 35242 1 1 25 LEU HD23 H 5.159 7.056 -4.330 1.00 . A A . 685 LEU HD23 1 1
19 35243 1 1 25 LEU HG H 6.079 6.155 -2.349 1.00 . A A . 685 LEU HG 1 1
19 35244 1 1 25 LEU N N 7.627 8.324 -2.799 1.00 . A A . 685 LEU N 1 1
19 35245 1 1 25 LEU O O 5.722 11.228 -2.760 1.00 . A A . 685 LEU O 1 1
19 35246 1 1 26 ALA C C 7.774 12.930 -1.806 1.00 . A A . 686 ALA C 1 1
19 35247 1 1 26 ALA CA C 7.318 12.015 -0.672 1.00 . A A . 686 ALA CA 1 1
19 35248 1 1 26 ALA CB C 8.314 12.079 0.491 1.00 . A A . 686 ALA CB 1 1
19 35249 1 1 26 ALA H H 7.709 9.921 -0.733 1.00 . A A . 686 ALA H 1 1
19 35250 1 1 26 ALA HA H 6.353 12.352 -0.323 1.00 . A A . 686 ALA HA 1 1
19 35251 1 1 26 ALA HB1 H 8.467 11.091 0.895 1.00 . A A . 686 ALA HB1 1 1
19 35252 1 1 26 ALA HB2 H 7.922 12.724 1.265 1.00 . A A . 686 ALA HB2 1 1
19 35253 1 1 26 ALA HB3 H 9.256 12.475 0.139 1.00 . A A . 686 ALA HB3 1 1
19 35254 1 1 26 ALA N N 7.186 10.644 -1.160 1.00 . A A . 686 ALA N 1 1
19 35255 1 1 26 ALA O O 7.322 14.074 -1.916 1.00 . A A . 686 ALA O 1 1
19 35256 1 1 27 ASN C C 8.110 13.215 -4.927 1.00 . A A . 687 ASN C 1 1
19 35257 1 1 27 ASN CA C 9.150 13.173 -3.804 1.00 . A A . 687 ASN CA 1 1
19 35258 1 1 27 ASN CB C 10.447 12.535 -4.319 1.00 . A A . 687 ASN CB 1 1
19 35259 1 1 27 ASN CG C 10.735 12.981 -5.751 1.00 . A A . 687 ASN CG 1 1
19 35260 1 1 27 ASN H H 8.952 11.486 -2.532 1.00 . A A . 687 ASN H 1 1
19 35261 1 1 27 ASN HA H 9.361 14.182 -3.484 1.00 . A A . 687 ASN HA 1 1
19 35262 1 1 27 ASN HB2 H 11.268 12.829 -3.682 1.00 . A A . 687 ASN HB2 1 1
19 35263 1 1 27 ASN HB3 H 10.349 11.459 -4.298 1.00 . A A . 687 ASN HB3 1 1
19 35264 1 1 27 ASN HD21 H 11.336 14.799 -5.235 1.00 . A A . 687 ASN HD21 1 1
19 35265 1 1 27 ASN HD22 H 11.364 14.470 -6.898 1.00 . A A . 687 ASN HD22 1 1
19 35266 1 1 27 ASN N N 8.648 12.408 -2.663 1.00 . A A . 687 ASN N 1 1
19 35267 1 1 27 ASN ND2 N 11.181 14.184 -5.979 1.00 . A A . 687 ASN ND2 1 1
19 35268 1 1 27 ASN O O 7.976 14.223 -5.620 1.00 . A A . 687 ASN O 1 1
19 35269 1 1 27 ASN OD1 O 10.539 12.214 -6.688 1.00 . A A . 687 ASN OD1 1 1
19 35270 1 1 28 ARG C C 5.190 12.954 -5.848 1.00 . A A . 688 ARG C 1 1
19 35271 1 1 28 ARG CA C 6.369 12.027 -6.145 1.00 . A A . 688 ARG CA 1 1
19 35272 1 1 28 ARG CB C 5.880 10.582 -6.277 1.00 . A A . 688 ARG CB 1 1
19 35273 1 1 28 ARG CD C 7.481 9.839 -8.059 1.00 . A A . 688 ARG CD 1 1
19 35274 1 1 28 ARG CG C 6.013 10.123 -7.734 1.00 . A A . 688 ARG CG 1 1
19 35275 1 1 28 ARG CZ C 7.838 8.826 -10.256 1.00 . A A . 688 ARG CZ 1 1
19 35276 1 1 28 ARG H H 7.539 11.341 -4.521 1.00 . A A . 688 ARG H 1 1
19 35277 1 1 28 ARG HA H 6.814 12.328 -7.082 1.00 . A A . 688 ARG HA 1 1
19 35278 1 1 28 ARG HB2 H 6.474 9.940 -5.643 1.00 . A A . 688 ARG HB2 1 1
19 35279 1 1 28 ARG HB3 H 4.847 10.523 -5.977 1.00 . A A . 688 ARG HB3 1 1
19 35280 1 1 28 ARG HD2 H 8.106 10.577 -7.572 1.00 . A A . 688 ARG HD2 1 1
19 35281 1 1 28 ARG HD3 H 7.746 8.859 -7.697 1.00 . A A . 688 ARG HD3 1 1
19 35282 1 1 28 ARG HE H 7.674 10.786 -9.943 1.00 . A A . 688 ARG HE 1 1
19 35283 1 1 28 ARG HG2 H 5.432 9.225 -7.883 1.00 . A A . 688 ARG HG2 1 1
19 35284 1 1 28 ARG HG3 H 5.645 10.898 -8.390 1.00 . A A . 688 ARG HG3 1 1
19 35285 1 1 28 ARG HH11 H 7.851 7.538 -8.735 1.00 . A A . 688 ARG HH11 1 1
19 35286 1 1 28 ARG HH12 H 8.070 6.838 -10.319 1.00 . A A . 688 ARG HH12 1 1
19 35287 1 1 28 ARG HH21 H 7.888 9.845 -11.963 1.00 . A A . 688 ARG HH21 1 1
19 35288 1 1 28 ARG HH22 H 8.002 8.114 -12.125 1.00 . A A . 688 ARG HH22 1 1
19 35289 1 1 28 ARG N N 7.384 12.113 -5.101 1.00 . A A . 688 ARG N 1 1
19 35290 1 1 28 ARG NE N 7.684 9.910 -9.506 1.00 . A A . 688 ARG NE 1 1
19 35291 1 1 28 ARG NH1 N 7.916 7.651 -9.721 1.00 . A A . 688 ARG NH1 1 1
19 35292 1 1 28 ARG NH2 N 7.926 8.945 -11.542 1.00 . A A . 688 ARG NH2 1 1
19 35293 1 1 28 ARG O O 5.118 13.582 -4.788 1.00 . A A . 688 ARG O 1 1
19 35294 1 1 29 SER C C 2.046 13.311 -5.743 1.00 . A A . 689 SER C 1 1
19 35295 1 1 29 SER CA C 3.115 13.920 -6.644 1.00 . A A . 689 SER CA 1 1
19 35296 1 1 29 SER CB C 2.499 14.223 -8.008 1.00 . A A . 689 SER CB 1 1
19 35297 1 1 29 SER H H 4.382 12.534 -7.628 1.00 . A A . 689 SER H 1 1
19 35298 1 1 29 SER HA H 3.449 14.844 -6.203 1.00 . A A . 689 SER HA 1 1
19 35299 1 1 29 SER HB2 H 3.262 14.190 -8.768 1.00 . A A . 689 SER HB2 1 1
19 35300 1 1 29 SER HB3 H 1.740 13.483 -8.232 1.00 . A A . 689 SER HB3 1 1
19 35301 1 1 29 SER HG H 1.967 15.896 -8.860 1.00 . A A . 689 SER HG 1 1
19 35302 1 1 29 SER N N 4.272 13.047 -6.802 1.00 . A A . 689 SER N 1 1
19 35303 1 1 29 SER O O 2.017 12.094 -5.511 1.00 . A A . 689 SER O 1 1
19 35304 1 1 29 SER OG O 1.918 15.522 -7.976 1.00 . A A . 689 SER OG 1 1
19 35305 1 1 30 ASP C C -0.805 12.719 -5.116 1.00 . A A . 690 ASP C 1 1
19 35306 1 1 30 ASP CA C 0.061 13.757 -4.398 1.00 . A A . 690 ASP CA 1 1
19 35307 1 1 30 ASP CB C -0.786 14.977 -4.012 1.00 . A A . 690 ASP CB 1 1
19 35308 1 1 30 ASP CG C -0.734 15.210 -2.505 1.00 . A A . 690 ASP CG 1 1
19 35309 1 1 30 ASP H H 1.234 15.124 -5.503 1.00 . A A . 690 ASP H 1 1
19 35310 1 1 30 ASP HA H 0.465 13.315 -3.503 1.00 . A A . 690 ASP HA 1 1
19 35311 1 1 30 ASP HB2 H -0.405 15.851 -4.519 1.00 . A A . 690 ASP HB2 1 1
19 35312 1 1 30 ASP HB3 H -1.811 14.813 -4.311 1.00 . A A . 690 ASP HB3 1 1
19 35313 1 1 30 ASP N N 1.158 14.177 -5.260 1.00 . A A . 690 ASP N 1 1
19 35314 1 1 30 ASP O O -1.294 12.955 -6.224 1.00 . A A . 690 ASP O 1 1
19 35315 1 1 30 ASP OD1 O 0.299 15.658 -2.023 1.00 . A A . 690 ASP OD1 1 1
19 35316 1 1 30 ASP OD2 O -1.730 14.941 -1.855 1.00 . A A . 690 ASP OD2 1 1
19 35317 1 1 31 GLY C C -0.887 9.299 -5.409 1.00 . A A . 691 GLY C 1 1
19 35318 1 1 31 GLY CA C -1.772 10.490 -5.081 1.00 . A A . 691 GLY CA 1 1
19 35319 1 1 31 GLY H H -0.557 11.422 -3.603 1.00 . A A . 691 GLY H 1 1
19 35320 1 1 31 GLY HA2 H -2.541 10.185 -4.386 1.00 . A A . 691 GLY HA2 1 1
19 35321 1 1 31 GLY HA3 H -2.235 10.847 -5.989 1.00 . A A . 691 GLY HA3 1 1
19 35322 1 1 31 GLY N N -0.978 11.563 -4.485 1.00 . A A . 691 GLY N 1 1
19 35323 1 1 31 GLY O O -1.364 8.167 -5.519 1.00 . A A . 691 GLY O 1 1
19 35324 1 1 32 THR C C 1.290 7.430 -4.759 1.00 . A A . 692 THR C 1 1
19 35325 1 1 32 THR CA C 1.374 8.499 -5.840 1.00 . A A . 692 THR CA 1 1
19 35326 1 1 32 THR CB C 2.795 9.068 -5.890 1.00 . A A . 692 THR CB 1 1
19 35327 1 1 32 THR CG2 C 3.746 8.018 -6.471 1.00 . A A . 692 THR CG2 1 1
19 35328 1 1 32 THR H H 0.732 10.483 -5.432 1.00 . A A . 692 THR H 1 1
19 35329 1 1 32 THR HA H 1.135 8.057 -6.796 1.00 . A A . 692 THR HA 1 1
19 35330 1 1 32 THR HB H 3.115 9.324 -4.891 1.00 . A A . 692 THR HB 1 1
19 35331 1 1 32 THR HG1 H 2.483 10.982 -6.187 1.00 . A A . 692 THR HG1 1 1
19 35332 1 1 32 THR HG21 H 4.749 8.207 -6.118 1.00 . A A . 692 THR HG21 1 1
19 35333 1 1 32 THR HG22 H 3.436 7.033 -6.158 1.00 . A A . 692 THR HG22 1 1
19 35334 1 1 32 THR HG23 H 3.728 8.075 -7.549 1.00 . A A . 692 THR HG23 1 1
19 35335 1 1 32 THR N N 0.413 9.562 -5.546 1.00 . A A . 692 THR N 1 1
19 35336 1 1 32 THR O O 1.212 7.754 -3.570 1.00 . A A . 692 THR O 1 1
19 35337 1 1 32 THR OG1 O 2.816 10.229 -6.711 1.00 . A A . 692 THR OG1 1 1
19 35338 1 1 33 PHE C C 2.095 3.905 -4.490 1.00 . A A . 693 PHE C 1 1
19 35339 1 1 33 PHE CA C 1.173 5.083 -4.182 1.00 . A A . 693 PHE CA 1 1
19 35340 1 1 33 PHE CB C -0.274 4.589 -4.141 1.00 . A A . 693 PHE CB 1 1
19 35341 1 1 33 PHE CD1 C -0.849 4.365 -6.588 1.00 . A A . 693 PHE CD1 1 1
19 35342 1 1 33 PHE CD2 C -0.543 2.353 -5.272 1.00 . A A . 693 PHE CD2 1 1
19 35343 1 1 33 PHE CE1 C -1.122 3.586 -7.717 1.00 . A A . 693 PHE CE1 1 1
19 35344 1 1 33 PHE CE2 C -0.817 1.576 -6.402 1.00 . A A . 693 PHE CE2 1 1
19 35345 1 1 33 PHE CG C -0.560 3.748 -5.365 1.00 . A A . 693 PHE CG 1 1
19 35346 1 1 33 PHE CZ C -1.106 2.192 -7.624 1.00 . A A . 693 PHE CZ 1 1
19 35347 1 1 33 PHE H H 1.324 5.951 -6.125 1.00 . A A . 693 PHE H 1 1
19 35348 1 1 33 PHE HA H 1.427 5.471 -3.212 1.00 . A A . 693 PHE HA 1 1
19 35349 1 1 33 PHE HB2 H -0.428 3.995 -3.252 1.00 . A A . 693 PHE HB2 1 1
19 35350 1 1 33 PHE HB3 H -0.943 5.436 -4.126 1.00 . A A . 693 PHE HB3 1 1
19 35351 1 1 33 PHE HD1 H -0.861 5.441 -6.661 1.00 . A A . 693 PHE HD1 1 1
19 35352 1 1 33 PHE HD2 H -0.321 1.876 -4.329 1.00 . A A . 693 PHE HD2 1 1
19 35353 1 1 33 PHE HE1 H -1.346 4.062 -8.661 1.00 . A A . 693 PHE HE1 1 1
19 35354 1 1 33 PHE HE2 H -0.806 0.500 -6.329 1.00 . A A . 693 PHE HE2 1 1
19 35355 1 1 33 PHE HZ H -1.317 1.590 -8.496 1.00 . A A . 693 PHE HZ 1 1
19 35356 1 1 33 PHE N N 1.280 6.163 -5.162 1.00 . A A . 693 PHE N 1 1
19 35357 1 1 33 PHE O O 2.755 3.854 -5.529 1.00 . A A . 693 PHE O 1 1
19 35358 1 1 34 LEU C C 2.618 0.781 -2.556 1.00 . A A . 694 LEU C 1 1
19 35359 1 1 34 LEU CA C 2.920 1.745 -3.696 1.00 . A A . 694 LEU CA 1 1
19 35360 1 1 34 LEU CB C 4.406 2.087 -3.682 1.00 . A A . 694 LEU CB 1 1
19 35361 1 1 34 LEU CD1 C 5.191 1.460 -1.387 1.00 . A A . 694 LEU CD1 1 1
19 35362 1 1 34 LEU CD2 C 5.986 3.574 -2.448 1.00 . A A . 694 LEU CD2 1 1
19 35363 1 1 34 LEU CG C 4.799 2.624 -2.304 1.00 . A A . 694 LEU CG 1 1
19 35364 1 1 34 LEU H H 1.553 3.063 -2.762 1.00 . A A . 694 LEU H 1 1
19 35365 1 1 34 LEU HA H 2.680 1.265 -4.634 1.00 . A A . 694 LEU HA 1 1
19 35366 1 1 34 LEU HB2 H 4.983 1.202 -3.903 1.00 . A A . 694 LEU HB2 1 1
19 35367 1 1 34 LEU HB3 H 4.600 2.834 -4.424 1.00 . A A . 694 LEU HB3 1 1
19 35368 1 1 34 LEU HD11 H 5.257 0.549 -1.963 1.00 . A A . 694 LEU HD11 1 1
19 35369 1 1 34 LEU HD12 H 6.147 1.668 -0.931 1.00 . A A . 694 LEU HD12 1 1
19 35370 1 1 34 LEU HD13 H 4.443 1.345 -0.616 1.00 . A A . 694 LEU HD13 1 1
19 35371 1 1 34 LEU HD21 H 6.242 3.978 -1.482 1.00 . A A . 694 LEU HD21 1 1
19 35372 1 1 34 LEU HD22 H 6.833 3.037 -2.849 1.00 . A A . 694 LEU HD22 1 1
19 35373 1 1 34 LEU HD23 H 5.723 4.379 -3.114 1.00 . A A . 694 LEU HD23 1 1
19 35374 1 1 34 LEU HG H 3.962 3.154 -1.877 1.00 . A A . 694 LEU HG 1 1
19 35375 1 1 34 LEU N N 2.111 2.953 -3.562 1.00 . A A . 694 LEU N 1 1
19 35376 1 1 34 LEU O O 1.986 1.155 -1.564 1.00 . A A . 694 LEU O 1 1
19 35377 1 1 35 VAL C C 4.114 -2.251 -1.350 1.00 . A A . 695 VAL C 1 1
19 35378 1 1 35 VAL CA C 2.849 -1.459 -1.660 1.00 . A A . 695 VAL CA 1 1
19 35379 1 1 35 VAL CB C 1.739 -2.415 -2.088 1.00 . A A . 695 VAL CB 1 1
19 35380 1 1 35 VAL CG1 C 1.262 -3.209 -0.867 1.00 . A A . 695 VAL CG1 1 1
19 35381 1 1 35 VAL CG2 C 0.568 -1.613 -2.661 1.00 . A A . 695 VAL CG2 1 1
19 35382 1 1 35 VAL H H 3.585 -0.683 -3.514 1.00 . A A . 695 VAL H 1 1
19 35383 1 1 35 VAL HA H 2.535 -0.956 -0.757 1.00 . A A . 695 VAL HA 1 1
19 35384 1 1 35 VAL HB H 2.116 -3.096 -2.840 1.00 . A A . 695 VAL HB 1 1
19 35385 1 1 35 VAL HG11 H 0.779 -2.540 -0.168 1.00 . A A . 695 VAL HG11 1 1
19 35386 1 1 35 VAL HG12 H 0.563 -3.967 -1.183 1.00 . A A . 695 VAL HG12 1 1
19 35387 1 1 35 VAL HG13 H 2.109 -3.677 -0.384 1.00 . A A . 695 VAL HG13 1 1
19 35388 1 1 35 VAL HG21 H 0.797 -1.313 -3.674 1.00 . A A . 695 VAL HG21 1 1
19 35389 1 1 35 VAL HG22 H -0.323 -2.221 -2.658 1.00 . A A . 695 VAL HG22 1 1
19 35390 1 1 35 VAL HG23 H 0.408 -0.735 -2.055 1.00 . A A . 695 VAL HG23 1 1
19 35391 1 1 35 VAL N N 3.080 -0.451 -2.697 1.00 . A A . 695 VAL N 1 1
19 35392 1 1 35 VAL O O 4.865 -2.625 -2.251 1.00 . A A . 695 VAL O 1 1
19 35393 1 1 36 ARG C C 5.131 -4.195 1.532 1.00 . A A . 696 ARG C 1 1
19 35394 1 1 36 ARG CA C 5.508 -3.237 0.394 1.00 . A A . 696 ARG CA 1 1
19 35395 1 1 36 ARG CB C 6.566 -2.249 0.887 1.00 . A A . 696 ARG CB 1 1
19 35396 1 1 36 ARG CD C 7.001 -2.625 3.325 1.00 . A A . 696 ARG CD 1 1
19 35397 1 1 36 ARG CG C 6.211 -1.795 2.308 1.00 . A A . 696 ARG CG 1 1
19 35398 1 1 36 ARG CZ C 8.108 -2.082 5.426 1.00 . A A . 696 ARG CZ 1 1
19 35399 1 1 36 ARG H H 3.697 -2.163 0.608 1.00 . A A . 696 ARG H 1 1
19 35400 1 1 36 ARG HA H 5.918 -3.804 -0.430 1.00 . A A . 696 ARG HA 1 1
19 35401 1 1 36 ARG HB2 H 7.535 -2.724 0.885 1.00 . A A . 696 ARG HB2 1 1
19 35402 1 1 36 ARG HB3 H 6.586 -1.390 0.234 1.00 . A A . 696 ARG HB3 1 1
19 35403 1 1 36 ARG HD2 H 6.316 -3.196 3.927 1.00 . A A . 696 ARG HD2 1 1
19 35404 1 1 36 ARG HD3 H 7.656 -3.302 2.801 1.00 . A A . 696 ARG HD3 1 1
19 35405 1 1 36 ARG HE H 8.098 -0.887 3.830 1.00 . A A . 696 ARG HE 1 1
19 35406 1 1 36 ARG HG2 H 6.451 -0.751 2.418 1.00 . A A . 696 ARG HG2 1 1
19 35407 1 1 36 ARG HG3 H 5.154 -1.936 2.477 1.00 . A A . 696 ARG HG3 1 1
19 35408 1 1 36 ARG HH11 H 7.165 -3.838 5.381 1.00 . A A . 696 ARG HH11 1 1
19 35409 1 1 36 ARG HH12 H 7.953 -3.446 6.865 1.00 . A A . 696 ARG HH12 1 1
19 35410 1 1 36 ARG HH21 H 9.096 -0.398 5.774 1.00 . A A . 696 ARG HH21 1 1
19 35411 1 1 36 ARG HH22 H 9.036 -1.514 7.088 1.00 . A A . 696 ARG HH22 1 1
19 35412 1 1 36 ARG N N 4.336 -2.497 -0.060 1.00 . A A . 696 ARG N 1 1
19 35413 1 1 36 ARG NE N 7.794 -1.748 4.184 1.00 . A A . 696 ARG NE 1 1
19 35414 1 1 36 ARG NH1 N 7.716 -3.208 5.928 1.00 . A A . 696 ARG NH1 1 1
19 35415 1 1 36 ARG NH2 N 8.802 -1.270 6.150 1.00 . A A . 696 ARG NH2 1 1
19 35416 1 1 36 ARG O O 4.105 -4.015 2.193 1.00 . A A . 696 ARG O 1 1
19 35417 1 1 37 GLN C C 7.051 -6.578 3.479 1.00 . A A . 697 GLN C 1 1
19 35418 1 1 37 GLN CA C 5.729 -6.155 2.849 1.00 . A A . 697 GLN CA 1 1
19 35419 1 1 37 GLN CB C 4.971 -7.383 2.315 1.00 . A A . 697 GLN CB 1 1
19 35420 1 1 37 GLN CD C 6.894 -8.132 0.880 1.00 . A A . 697 GLN CD 1 1
19 35421 1 1 37 GLN CG C 5.945 -8.533 2.000 1.00 . A A . 697 GLN CG 1 1
19 35422 1 1 37 GLN H H 6.782 -5.281 1.221 1.00 . A A . 697 GLN H 1 1
19 35423 1 1 37 GLN HA H 5.124 -5.678 3.606 1.00 . A A . 697 GLN HA 1 1
19 35424 1 1 37 GLN HB2 H 4.262 -7.713 3.061 1.00 . A A . 697 GLN HB2 1 1
19 35425 1 1 37 GLN HB3 H 4.440 -7.109 1.416 1.00 . A A . 697 GLN HB3 1 1
19 35426 1 1 37 GLN HE21 H 8.342 -9.349 1.462 1.00 . A A . 697 GLN HE21 1 1
19 35427 1 1 37 GLN HE22 H 8.680 -8.426 0.081 1.00 . A A . 697 GLN HE22 1 1
19 35428 1 1 37 GLN HG2 H 6.514 -8.775 2.884 1.00 . A A . 697 GLN HG2 1 1
19 35429 1 1 37 GLN HG3 H 5.381 -9.399 1.692 1.00 . A A . 697 GLN HG3 1 1
19 35430 1 1 37 GLN N N 5.972 -5.195 1.770 1.00 . A A . 697 GLN N 1 1
19 35431 1 1 37 GLN NE2 N 8.069 -8.680 0.802 1.00 . A A . 697 GLN NE2 1 1
19 35432 1 1 37 GLN O O 8.093 -6.576 2.812 1.00 . A A . 697 GLN O 1 1
19 35433 1 1 37 GLN OE1 O 6.554 -7.297 0.049 1.00 . A A . 697 GLN OE1 1 1
19 35434 1 1 38 ARG C C 7.953 -8.357 6.573 1.00 . A A . 698 ARG C 1 1
19 35435 1 1 38 ARG CA C 8.241 -7.367 5.436 1.00 . A A . 698 ARG CA 1 1
19 35436 1 1 38 ARG CB C 8.999 -6.135 5.953 1.00 . A A . 698 ARG CB 1 1
19 35437 1 1 38 ARG CD C 10.949 -6.636 4.441 1.00 . A A . 698 ARG CD 1 1
19 35438 1 1 38 ARG CG C 10.510 -6.390 5.891 1.00 . A A . 698 ARG CG 1 1
19 35439 1 1 38 ARG CZ C 10.357 -4.566 3.293 1.00 . A A . 698 ARG CZ 1 1
19 35440 1 1 38 ARG H H 6.164 -6.932 5.248 1.00 . A A . 698 ARG H 1 1
19 35441 1 1 38 ARG HA H 8.866 -7.870 4.715 1.00 . A A . 698 ARG HA 1 1
19 35442 1 1 38 ARG HB2 H 8.755 -5.282 5.338 1.00 . A A . 698 ARG HB2 1 1
19 35443 1 1 38 ARG HB3 H 8.713 -5.929 6.972 1.00 . A A . 698 ARG HB3 1 1
19 35444 1 1 38 ARG HD2 H 11.987 -6.359 4.330 1.00 . A A . 698 ARG HD2 1 1
19 35445 1 1 38 ARG HD3 H 10.842 -7.688 4.213 1.00 . A A . 698 ARG HD3 1 1
19 35446 1 1 38 ARG HE H 9.407 -6.302 2.998 1.00 . A A . 698 ARG HE 1 1
19 35447 1 1 38 ARG HG2 H 11.035 -5.532 6.287 1.00 . A A . 698 ARG HG2 1 1
19 35448 1 1 38 ARG HG3 H 10.750 -7.258 6.488 1.00 . A A . 698 ARG HG3 1 1
19 35449 1 1 38 ARG HH11 H 11.749 -4.419 4.700 1.00 . A A . 698 ARG HH11 1 1
19 35450 1 1 38 ARG HH12 H 11.417 -2.970 3.819 1.00 . A A . 698 ARG HH12 1 1
19 35451 1 1 38 ARG HH21 H 9.009 -4.437 1.818 1.00 . A A . 698 ARG HH21 1 1
19 35452 1 1 38 ARG HH22 H 9.828 -2.949 2.235 1.00 . A A . 698 ARG HH22 1 1
19 35453 1 1 38 ARG N N 7.018 -6.945 4.758 1.00 . A A . 698 ARG N 1 1
19 35454 1 1 38 ARG NE N 10.134 -5.851 3.506 1.00 . A A . 698 ARG NE 1 1
19 35455 1 1 38 ARG NH1 N 11.238 -3.935 3.995 1.00 . A A . 698 ARG NH1 1 1
19 35456 1 1 38 ARG NH2 N 9.686 -3.940 2.381 1.00 . A A . 698 ARG NH2 1 1
19 35457 1 1 38 ARG O O 7.905 -9.567 6.341 1.00 . A A . 698 ARG O 1 1
19 35458 1 1 39 VAL C C 6.157 -9.451 8.777 1.00 . A A . 699 VAL C 1 1
19 35459 1 1 39 VAL CA C 7.498 -8.737 8.939 1.00 . A A . 699 VAL CA 1 1
19 35460 1 1 39 VAL CB C 7.504 -7.930 10.243 1.00 . A A . 699 VAL CB 1 1
19 35461 1 1 39 VAL CG1 C 8.929 -7.454 10.551 1.00 . A A . 699 VAL CG1 1 1
19 35462 1 1 39 VAL CG2 C 6.579 -6.713 10.107 1.00 . A A . 699 VAL CG2 1 1
19 35463 1 1 39 VAL H H 7.814 -6.890 7.936 1.00 . A A . 699 VAL H 1 1
19 35464 1 1 39 VAL HA H 8.279 -9.482 8.993 1.00 . A A . 699 VAL HA 1 1
19 35465 1 1 39 VAL HB H 7.158 -8.560 11.052 1.00 . A A . 699 VAL HB 1 1
19 35466 1 1 39 VAL HG11 H 8.890 -6.620 11.237 1.00 . A A . 699 VAL HG11 1 1
19 35467 1 1 39 VAL HG12 H 9.491 -8.261 11.001 1.00 . A A . 699 VAL HG12 1 1
19 35468 1 1 39 VAL HG13 H 9.412 -7.144 9.638 1.00 . A A . 699 VAL HG13 1 1
19 35469 1 1 39 VAL HG21 H 7.079 -5.942 9.541 1.00 . A A . 699 VAL HG21 1 1
19 35470 1 1 39 VAL HG22 H 5.673 -7.004 9.597 1.00 . A A . 699 VAL HG22 1 1
19 35471 1 1 39 VAL HG23 H 6.334 -6.335 11.088 1.00 . A A . 699 VAL HG23 1 1
19 35472 1 1 39 VAL N N 7.766 -7.856 7.795 1.00 . A A . 699 VAL N 1 1
19 35473 1 1 39 VAL O O 5.261 -9.320 9.614 1.00 . A A . 699 VAL O 1 1
19 35474 1 1 40 LYS C C 4.637 -12.129 8.361 1.00 . A A . 700 LYS C 1 1
19 35475 1 1 40 LYS CA C 4.782 -10.929 7.431 1.00 . A A . 700 LYS CA 1 1
19 35476 1 1 40 LYS CB C 4.715 -11.384 5.966 1.00 . A A . 700 LYS CB 1 1
19 35477 1 1 40 LYS CD C 5.750 -12.958 4.316 1.00 . A A . 700 LYS CD 1 1
19 35478 1 1 40 LYS CE C 5.409 -12.061 3.120 1.00 . A A . 700 LYS CE 1 1
19 35479 1 1 40 LYS CG C 6.011 -12.094 5.558 1.00 . A A . 700 LYS CG 1 1
19 35480 1 1 40 LYS H H 6.771 -10.268 7.052 1.00 . A A . 700 LYS H 1 1
19 35481 1 1 40 LYS HA H 3.958 -10.263 7.618 1.00 . A A . 700 LYS HA 1 1
19 35482 1 1 40 LYS HB2 H 3.883 -12.061 5.843 1.00 . A A . 700 LYS HB2 1 1
19 35483 1 1 40 LYS HB3 H 4.567 -10.520 5.333 1.00 . A A . 700 LYS HB3 1 1
19 35484 1 1 40 LYS HD2 H 6.634 -13.537 4.091 1.00 . A A . 700 LYS HD2 1 1
19 35485 1 1 40 LYS HD3 H 4.925 -13.626 4.511 1.00 . A A . 700 LYS HD3 1 1
19 35486 1 1 40 LYS HE2 H 5.506 -11.024 3.409 1.00 . A A . 700 LYS HE2 1 1
19 35487 1 1 40 LYS HE3 H 6.091 -12.271 2.308 1.00 . A A . 700 LYS HE3 1 1
19 35488 1 1 40 LYS HG2 H 6.770 -11.358 5.333 1.00 . A A . 700 LYS HG2 1 1
19 35489 1 1 40 LYS HG3 H 6.349 -12.724 6.365 1.00 . A A . 700 LYS HG3 1 1
19 35490 1 1 40 LYS HZ1 H 3.585 -13.056 3.289 1.00 . A A . 700 LYS HZ1 1 1
19 35491 1 1 40 LYS HZ2 H 3.447 -11.451 2.742 1.00 . A A . 700 LYS HZ2 1 1
19 35492 1 1 40 LYS HZ3 H 4.006 -12.666 1.678 1.00 . A A . 700 LYS HZ3 1 1
19 35493 1 1 40 LYS N N 6.023 -10.206 7.691 1.00 . A A . 700 LYS N 1 1
19 35494 1 1 40 LYS NZ N 4.007 -12.327 2.678 1.00 . A A . 700 LYS NZ 1 1
19 35495 1 1 40 LYS O O 3.543 -12.384 8.871 1.00 . A A . 700 LYS O 1 1
19 35496 1 1 41 ASP C C 4.685 -15.048 8.985 1.00 . A A . 701 ASP C 1 1
19 35497 1 1 41 ASP CA C 5.729 -14.028 9.453 1.00 . A A . 701 ASP CA 1 1
19 35498 1 1 41 ASP CB C 5.444 -13.599 10.897 1.00 . A A . 701 ASP CB 1 1
19 35499 1 1 41 ASP CG C 6.698 -12.993 11.513 1.00 . A A . 701 ASP CG 1 1
19 35500 1 1 41 ASP H H 6.573 -12.587 8.147 1.00 . A A . 701 ASP H 1 1
19 35501 1 1 41 ASP HA H 6.702 -14.495 9.417 1.00 . A A . 701 ASP HA 1 1
19 35502 1 1 41 ASP HB2 H 4.653 -12.864 10.904 1.00 . A A . 701 ASP HB2 1 1
19 35503 1 1 41 ASP HB3 H 5.141 -14.459 11.475 1.00 . A A . 701 ASP HB3 1 1
19 35504 1 1 41 ASP N N 5.737 -12.852 8.579 1.00 . A A . 701 ASP N 1 1
19 35505 1 1 41 ASP O O 5.021 -16.162 8.588 1.00 . A A . 701 ASP O 1 1
19 35506 1 1 41 ASP OD1 O 7.206 -12.035 10.955 1.00 . A A . 701 ASP OD1 1 1
19 35507 1 1 41 ASP OD2 O 7.135 -13.500 12.532 1.00 . A A . 701 ASP OD2 1 1
19 35508 1 1 42 ALA C C 1.690 -14.930 7.310 1.00 . A A . 702 ALA C 1 1
19 35509 1 1 42 ALA CA C 2.320 -15.490 8.588 1.00 . A A . 702 ALA CA 1 1
19 35510 1 1 42 ALA CB C 1.263 -15.570 9.695 1.00 . A A . 702 ALA CB 1 1
19 35511 1 1 42 ALA H H 3.231 -13.722 9.330 1.00 . A A . 702 ALA H 1 1
19 35512 1 1 42 ALA HA H 2.695 -16.484 8.388 1.00 . A A . 702 ALA HA 1 1
19 35513 1 1 42 ALA HB1 H 1.727 -15.900 10.613 1.00 . A A . 702 ALA HB1 1 1
19 35514 1 1 42 ALA HB2 H 0.492 -16.273 9.410 1.00 . A A . 702 ALA HB2 1 1
19 35515 1 1 42 ALA HB3 H 0.822 -14.596 9.844 1.00 . A A . 702 ALA HB3 1 1
19 35516 1 1 42 ALA N N 3.422 -14.638 9.019 1.00 . A A . 702 ALA N 1 1
19 35517 1 1 42 ALA O O 1.382 -15.680 6.382 1.00 . A A . 702 ALA O 1 1
19 35518 1 1 43 ALA C C 0.608 -11.468 6.415 1.00 . A A . 703 ALA C 1 1
19 35519 1 1 43 ALA CA C 0.919 -12.940 6.112 1.00 . A A . 703 ALA CA 1 1
19 35520 1 1 43 ALA CB C -0.373 -13.657 5.696 1.00 . A A . 703 ALA CB 1 1
19 35521 1 1 43 ALA H H 1.783 -13.067 8.048 1.00 . A A . 703 ALA H 1 1
19 35522 1 1 43 ALA HA H 1.619 -12.985 5.291 1.00 . A A . 703 ALA HA 1 1
19 35523 1 1 43 ALA HB1 H -0.933 -13.930 6.579 1.00 . A A . 703 ALA HB1 1 1
19 35524 1 1 43 ALA HB2 H -0.128 -14.548 5.136 1.00 . A A . 703 ALA HB2 1 1
19 35525 1 1 43 ALA HB3 H -0.970 -13.001 5.080 1.00 . A A . 703 ALA HB3 1 1
19 35526 1 1 43 ALA N N 1.510 -13.606 7.275 1.00 . A A . 703 ALA N 1 1
19 35527 1 1 43 ALA O O -0.404 -11.155 7.044 1.00 . A A . 703 ALA O 1 1
19 35528 1 1 44 GLU C C 1.685 -8.357 4.903 1.00 . A A . 704 GLU C 1 1
19 35529 1 1 44 GLU CA C 1.272 -9.133 6.149 1.00 . A A . 704 GLU CA 1 1
19 35530 1 1 44 GLU CB C 2.071 -8.637 7.370 1.00 . A A . 704 GLU CB 1 1
19 35531 1 1 44 GLU CD C 3.330 -6.578 6.568 1.00 . A A . 704 GLU CD 1 1
19 35532 1 1 44 GLU CG C 3.438 -8.060 6.939 1.00 . A A . 704 GLU CG 1 1
19 35533 1 1 44 GLU H H 2.249 -10.873 5.436 1.00 . A A . 704 GLU H 1 1
19 35534 1 1 44 GLU HA H 0.221 -8.955 6.329 1.00 . A A . 704 GLU HA 1 1
19 35535 1 1 44 GLU HB2 H 1.502 -7.870 7.876 1.00 . A A . 704 GLU HB2 1 1
19 35536 1 1 44 GLU HB3 H 2.230 -9.462 8.048 1.00 . A A . 704 GLU HB3 1 1
19 35537 1 1 44 GLU HG2 H 4.136 -8.163 7.755 1.00 . A A . 704 GLU HG2 1 1
19 35538 1 1 44 GLU HG3 H 3.808 -8.612 6.088 1.00 . A A . 704 GLU HG3 1 1
19 35539 1 1 44 GLU N N 1.473 -10.569 5.943 1.00 . A A . 704 GLU N 1 1
19 35540 1 1 44 GLU O O 2.556 -8.792 4.148 1.00 . A A . 704 GLU O 1 1
19 35541 1 1 44 GLU OE1 O 2.504 -5.893 7.143 1.00 . A A . 704 GLU OE1 1 1
19 35542 1 1 44 GLU OE2 O 4.092 -6.144 5.717 1.00 . A A . 704 GLU OE2 1 1
19 35543 1 1 45 PHE C C 0.889 -4.923 3.919 1.00 . A A . 705 PHE C 1 1
19 35544 1 1 45 PHE CA C 1.347 -6.337 3.571 1.00 . A A . 705 PHE CA 1 1
19 35545 1 1 45 PHE CB C 0.620 -6.830 2.303 1.00 . A A . 705 PHE CB 1 1
19 35546 1 1 45 PHE CD1 C 2.054 -8.613 1.236 1.00 . A A . 705 PHE CD1 1 1
19 35547 1 1 45 PHE CD2 C 0.157 -9.296 2.583 1.00 . A A . 705 PHE CD2 1 1
19 35548 1 1 45 PHE CE1 C 2.361 -9.958 0.987 1.00 . A A . 705 PHE CE1 1 1
19 35549 1 1 45 PHE CE2 C 0.464 -10.640 2.335 1.00 . A A . 705 PHE CE2 1 1
19 35550 1 1 45 PHE CG C 0.953 -8.282 2.035 1.00 . A A . 705 PHE CG 1 1
19 35551 1 1 45 PHE CZ C 1.565 -10.971 1.536 1.00 . A A . 705 PHE CZ 1 1
19 35552 1 1 45 PHE H H 0.382 -6.922 5.362 1.00 . A A . 705 PHE H 1 1
19 35553 1 1 45 PHE HA H 2.413 -6.330 3.393 1.00 . A A . 705 PHE HA 1 1
19 35554 1 1 45 PHE HB2 H -0.444 -6.732 2.438 1.00 . A A . 705 PHE HB2 1 1
19 35555 1 1 45 PHE HB3 H 0.929 -6.232 1.460 1.00 . A A . 705 PHE HB3 1 1
19 35556 1 1 45 PHE HD1 H 2.666 -7.833 0.812 1.00 . A A . 705 PHE HD1 1 1
19 35557 1 1 45 PHE HD2 H -0.693 -9.041 3.198 1.00 . A A . 705 PHE HD2 1 1
19 35558 1 1 45 PHE HE1 H 3.211 -10.213 0.370 1.00 . A A . 705 PHE HE1 1 1
19 35559 1 1 45 PHE HE2 H -0.150 -11.421 2.761 1.00 . A A . 705 PHE HE2 1 1
19 35560 1 1 45 PHE HZ H 1.800 -12.008 1.344 1.00 . A A . 705 PHE HZ 1 1
19 35561 1 1 45 PHE N N 1.057 -7.207 4.710 1.00 . A A . 705 PHE N 1 1
19 35562 1 1 45 PHE O O 0.193 -4.728 4.915 1.00 . A A . 705 PHE O 1 1
19 35563 1 1 46 ALA C C 1.098 -1.644 2.220 1.00 . A A . 706 ALA C 1 1
19 35564 1 1 46 ALA CA C 0.880 -2.559 3.416 1.00 . A A . 706 ALA CA 1 1
19 35565 1 1 46 ALA CB C 1.676 -2.034 4.599 1.00 . A A . 706 ALA CB 1 1
19 35566 1 1 46 ALA H H 1.844 -4.125 2.348 1.00 . A A . 706 ALA H 1 1
19 35567 1 1 46 ALA HA H -0.168 -2.542 3.675 1.00 . A A . 706 ALA HA 1 1
19 35568 1 1 46 ALA HB1 H 2.684 -1.841 4.282 1.00 . A A . 706 ALA HB1 1 1
19 35569 1 1 46 ALA HB2 H 1.682 -2.771 5.389 1.00 . A A . 706 ALA HB2 1 1
19 35570 1 1 46 ALA HB3 H 1.229 -1.119 4.961 1.00 . A A . 706 ALA HB3 1 1
19 35571 1 1 46 ALA N N 1.279 -3.934 3.125 1.00 . A A . 706 ALA N 1 1
19 35572 1 1 46 ALA O O 2.120 -1.726 1.530 1.00 . A A . 706 ALA O 1 1
19 35573 1 1 47 ILE C C 0.652 1.554 1.381 1.00 . A A . 707 ILE C 1 1
19 35574 1 1 47 ILE CA C 0.187 0.184 0.892 1.00 . A A . 707 ILE CA 1 1
19 35575 1 1 47 ILE CB C -1.197 0.323 0.249 1.00 . A A . 707 ILE CB 1 1
19 35576 1 1 47 ILE CD1 C -3.152 -0.936 -0.691 1.00 . A A . 707 ILE CD1 1 1
19 35577 1 1 47 ILE CG1 C -1.795 -1.065 0.012 1.00 . A A . 707 ILE CG1 1 1
19 35578 1 1 47 ILE CG2 C -1.080 1.065 -1.088 1.00 . A A . 707 ILE CG2 1 1
19 35579 1 1 47 ILE H H -0.651 -0.763 2.594 1.00 . A A . 707 ILE H 1 1
19 35580 1 1 47 ILE HA H 0.880 -0.179 0.150 1.00 . A A . 707 ILE HA 1 1
19 35581 1 1 47 ILE HB H -1.841 0.882 0.912 1.00 . A A . 707 ILE HB 1 1
19 35582 1 1 47 ILE HD11 H -3.342 -1.829 -1.268 1.00 . A A . 707 ILE HD11 1 1
19 35583 1 1 47 ILE HD12 H -3.930 -0.813 0.047 1.00 . A A . 707 ILE HD12 1 1
19 35584 1 1 47 ILE HD13 H -3.140 -0.081 -1.348 1.00 . A A . 707 ILE HD13 1 1
19 35585 1 1 47 ILE HG12 H -1.125 -1.646 -0.605 1.00 . A A . 707 ILE HG12 1 1
19 35586 1 1 47 ILE HG13 H -1.930 -1.562 0.960 1.00 . A A . 707 ILE HG13 1 1
19 35587 1 1 47 ILE HG21 H -0.105 1.519 -1.170 1.00 . A A . 707 ILE HG21 1 1
19 35588 1 1 47 ILE HG22 H -1.221 0.367 -1.900 1.00 . A A . 707 ILE HG22 1 1
19 35589 1 1 47 ILE HG23 H -1.837 1.833 -1.142 1.00 . A A . 707 ILE HG23 1 1
19 35590 1 1 47 ILE N N 0.127 -0.769 1.995 1.00 . A A . 707 ILE N 1 1
19 35591 1 1 47 ILE O O 0.251 2.013 2.452 1.00 . A A . 707 ILE O 1 1
19 35592 1 1 48 SER C C 1.527 4.523 -0.170 1.00 . A A . 708 SER C 1 1
19 35593 1 1 48 SER CA C 1.990 3.538 0.901 1.00 . A A . 708 SER CA 1 1
19 35594 1 1 48 SER CB C 3.521 3.528 0.971 1.00 . A A . 708 SER CB 1 1
19 35595 1 1 48 SER H H 1.750 1.782 -0.281 1.00 . A A . 708 SER H 1 1
19 35596 1 1 48 SER HA H 1.594 3.845 1.858 1.00 . A A . 708 SER HA 1 1
19 35597 1 1 48 SER HB2 H 3.921 3.178 0.037 1.00 . A A . 708 SER HB2 1 1
19 35598 1 1 48 SER HB3 H 3.877 4.534 1.155 1.00 . A A . 708 SER HB3 1 1
19 35599 1 1 48 SER HG H 3.769 1.751 1.749 1.00 . A A . 708 SER HG 1 1
19 35600 1 1 48 SER N N 1.483 2.205 0.573 1.00 . A A . 708 SER N 1 1
19 35601 1 1 48 SER O O 1.819 4.336 -1.353 1.00 . A A . 708 SER O 1 1
19 35602 1 1 48 SER OG O 3.950 2.659 2.020 1.00 . A A . 708 SER OG 1 1
19 35603 1 1 49 ILE C C 0.636 7.953 -0.356 1.00 . A A . 709 ILE C 1 1
19 35604 1 1 49 ILE CA C 0.267 6.525 -0.734 1.00 . A A . 709 ILE CA 1 1
19 35605 1 1 49 ILE CB C -1.261 6.422 -0.848 1.00 . A A . 709 ILE CB 1 1
19 35606 1 1 49 ILE CD1 C -2.200 4.473 0.405 1.00 . A A . 709 ILE CD1 1 1
19 35607 1 1 49 ILE CG1 C -1.678 4.952 -0.951 1.00 . A A . 709 ILE CG1 1 1
19 35608 1 1 49 ILE CG2 C -1.735 7.174 -2.102 1.00 . A A . 709 ILE CG2 1 1
19 35609 1 1 49 ILE H H 0.551 5.642 1.185 1.00 . A A . 709 ILE H 1 1
19 35610 1 1 49 ILE HA H 0.695 6.309 -1.699 1.00 . A A . 709 ILE HA 1 1
19 35611 1 1 49 ILE HB H -1.713 6.867 0.027 1.00 . A A . 709 ILE HB 1 1
19 35612 1 1 49 ILE HD11 H -1.533 4.803 1.187 1.00 . A A . 709 ILE HD11 1 1
19 35613 1 1 49 ILE HD12 H -3.185 4.881 0.577 1.00 . A A . 709 ILE HD12 1 1
19 35614 1 1 49 ILE HD13 H -2.251 3.394 0.409 1.00 . A A . 709 ILE HD13 1 1
19 35615 1 1 49 ILE HG12 H -2.457 4.851 -1.693 1.00 . A A . 709 ILE HG12 1 1
19 35616 1 1 49 ILE HG13 H -0.829 4.354 -1.239 1.00 . A A . 709 ILE HG13 1 1
19 35617 1 1 49 ILE HG21 H -2.637 6.713 -2.480 1.00 . A A . 709 ILE HG21 1 1
19 35618 1 1 49 ILE HG22 H -1.938 8.204 -1.850 1.00 . A A . 709 ILE HG22 1 1
19 35619 1 1 49 ILE HG23 H -0.969 7.135 -2.862 1.00 . A A . 709 ILE HG23 1 1
19 35620 1 1 49 ILE N N 0.778 5.550 0.233 1.00 . A A . 709 ILE N 1 1
19 35621 1 1 49 ILE O O 0.642 8.322 0.822 1.00 . A A . 709 ILE O 1 1
19 35622 1 1 50 LYS C C 0.012 11.013 -1.064 1.00 . A A . 710 LYS C 1 1
19 35623 1 1 50 LYS CA C 1.277 10.157 -1.205 1.00 . A A . 710 LYS CA 1 1
19 35624 1 1 50 LYS CB C 2.089 10.633 -2.413 1.00 . A A . 710 LYS CB 1 1
19 35625 1 1 50 LYS CD C 3.444 12.377 -1.219 1.00 . A A . 710 LYS CD 1 1
19 35626 1 1 50 LYS CE C 4.176 13.687 -1.511 1.00 . A A . 710 LYS CE 1 1
19 35627 1 1 50 LYS CG C 2.382 12.134 -2.295 1.00 . A A . 710 LYS CG 1 1
19 35628 1 1 50 LYS H H 0.889 8.374 -2.297 1.00 . A A . 710 LYS H 1 1
19 35629 1 1 50 LYS HA H 1.877 10.263 -0.314 1.00 . A A . 710 LYS HA 1 1
19 35630 1 1 50 LYS HB2 H 3.016 10.087 -2.459 1.00 . A A . 710 LYS HB2 1 1
19 35631 1 1 50 LYS HB3 H 1.524 10.452 -3.316 1.00 . A A . 710 LYS HB3 1 1
19 35632 1 1 50 LYS HD2 H 2.967 12.440 -0.253 1.00 . A A . 710 LYS HD2 1 1
19 35633 1 1 50 LYS HD3 H 4.150 11.563 -1.216 1.00 . A A . 710 LYS HD3 1 1
19 35634 1 1 50 LYS HE2 H 3.471 14.420 -1.875 1.00 . A A . 710 LYS HE2 1 1
19 35635 1 1 50 LYS HE3 H 4.637 14.051 -0.602 1.00 . A A . 710 LYS HE3 1 1
19 35636 1 1 50 LYS HG2 H 2.742 12.503 -3.244 1.00 . A A . 710 LYS HG2 1 1
19 35637 1 1 50 LYS HG3 H 1.479 12.659 -2.027 1.00 . A A . 710 LYS HG3 1 1
19 35638 1 1 50 LYS HZ1 H 5.444 12.410 -2.571 1.00 . A A . 710 LYS HZ1 1 1
19 35639 1 1 50 LYS HZ2 H 4.899 13.745 -3.489 1.00 . A A . 710 LYS HZ2 1 1
19 35640 1 1 50 LYS HZ3 H 6.103 13.968 -2.287 1.00 . A A . 710 LYS HZ3 1 1
19 35641 1 1 50 LYS N N 0.923 8.749 -1.383 1.00 . A A . 710 LYS N 1 1
19 35642 1 1 50 LYS NZ N 5.228 13.439 -2.537 1.00 . A A . 710 LYS NZ 1 1
19 35643 1 1 50 LYS O O -0.809 11.078 -1.984 1.00 . A A . 710 LYS O 1 1
19 35644 1 1 51 TYR C C -0.864 13.804 1.072 1.00 . A A . 711 TYR C 1 1
19 35645 1 1 51 TYR CA C -1.289 12.528 0.345 1.00 . A A . 711 TYR CA 1 1
19 35646 1 1 51 TYR CB C -2.310 11.771 1.206 1.00 . A A . 711 TYR CB 1 1
19 35647 1 1 51 TYR CD1 C -4.045 13.546 0.701 1.00 . A A . 711 TYR CD1 1 1
19 35648 1 1 51 TYR CD2 C -4.699 11.215 0.639 1.00 . A A . 711 TYR CD2 1 1
19 35649 1 1 51 TYR CE1 C -5.353 13.922 0.362 1.00 . A A . 711 TYR CE1 1 1
19 35650 1 1 51 TYR CE2 C -6.007 11.590 0.300 1.00 . A A . 711 TYR CE2 1 1
19 35651 1 1 51 TYR CG C -3.718 12.190 0.838 1.00 . A A . 711 TYR CG 1 1
19 35652 1 1 51 TYR CZ C -6.336 12.946 0.162 1.00 . A A . 711 TYR CZ 1 1
19 35653 1 1 51 TYR H H 0.573 11.590 0.776 1.00 . A A . 711 TYR H 1 1
19 35654 1 1 51 TYR HA H -1.750 12.795 -0.595 1.00 . A A . 711 TYR HA 1 1
19 35655 1 1 51 TYR HB2 H -2.199 10.709 1.041 1.00 . A A . 711 TYR HB2 1 1
19 35656 1 1 51 TYR HB3 H -2.133 11.991 2.248 1.00 . A A . 711 TYR HB3 1 1
19 35657 1 1 51 TYR HD1 H -3.293 14.303 0.856 1.00 . A A . 711 TYR HD1 1 1
19 35658 1 1 51 TYR HD2 H -4.447 10.170 0.747 1.00 . A A . 711 TYR HD2 1 1
19 35659 1 1 51 TYR HE1 H -5.604 14.967 0.257 1.00 . A A . 711 TYR HE1 1 1
19 35660 1 1 51 TYR HE2 H -6.759 10.832 0.145 1.00 . A A . 711 TYR HE2 1 1
19 35661 1 1 51 TYR HH H -8.127 12.542 -0.443 1.00 . A A . 711 TYR HH 1 1
19 35662 1 1 51 TYR N N -0.128 11.674 0.085 1.00 . A A . 711 TYR N 1 1
19 35663 1 1 51 TYR O O -0.329 13.748 2.179 1.00 . A A . 711 TYR O 1 1
19 35664 1 1 51 TYR OH O -7.623 13.330 -0.170 1.00 . A A . 711 TYR OH 1 1
19 35665 1 1 52 ASN C C 0.753 16.281 1.330 1.00 . A A . 712 ASN C 1 1
19 35666 1 1 52 ASN CA C -0.741 16.239 1.016 1.00 . A A . 712 ASN CA 1 1
19 35667 1 1 52 ASN CB C -1.557 16.496 2.290 1.00 . A A . 712 ASN CB 1 1
19 35668 1 1 52 ASN CG C -2.804 17.305 1.960 1.00 . A A . 712 ASN CG 1 1
19 35669 1 1 52 ASN H H -1.527 14.922 -0.461 1.00 . A A . 712 ASN H 1 1
19 35670 1 1 52 ASN HA H -0.964 17.015 0.298 1.00 . A A . 712 ASN HA 1 1
19 35671 1 1 52 ASN HB2 H -1.848 15.553 2.727 1.00 . A A . 712 ASN HB2 1 1
19 35672 1 1 52 ASN HB3 H -0.955 17.046 2.998 1.00 . A A . 712 ASN HB3 1 1
19 35673 1 1 52 ASN HD21 H -4.017 16.139 3.006 1.00 . A A . 712 ASN HD21 1 1
19 35674 1 1 52 ASN HD22 H -4.759 17.450 2.226 1.00 . A A . 712 ASN HD22 1 1
19 35675 1 1 52 ASN N N -1.102 14.947 0.436 1.00 . A A . 712 ASN N 1 1
19 35676 1 1 52 ASN ND2 N -3.954 16.934 2.437 1.00 . A A . 712 ASN ND2 1 1
19 35677 1 1 52 ASN O O 1.150 16.347 2.491 1.00 . A A . 712 ASN O 1 1
19 35678 1 1 52 ASN OD1 O -2.728 18.305 1.251 1.00 . A A . 712 ASN OD1 1 1
19 35679 1 1 53 VAL C C 3.492 15.274 1.519 1.00 . A A . 713 VAL C 1 1
19 35680 1 1 53 VAL CA C 3.028 16.236 0.420 1.00 . A A . 713 VAL CA 1 1
19 35681 1 1 53 VAL CB C 3.542 17.661 0.704 1.00 . A A . 713 VAL CB 1 1
19 35682 1 1 53 VAL CG1 C 2.997 18.626 -0.355 1.00 . A A . 713 VAL CG1 1 1
19 35683 1 1 53 VAL CG2 C 3.092 18.133 2.091 1.00 . A A . 713 VAL CG2 1 1
19 35684 1 1 53 VAL H H 1.172 16.152 -0.627 1.00 . A A . 713 VAL H 1 1
19 35685 1 1 53 VAL HA H 3.457 15.905 -0.510 1.00 . A A . 713 VAL HA 1 1
19 35686 1 1 53 VAL HB H 4.623 17.662 0.659 1.00 . A A . 713 VAL HB 1 1
19 35687 1 1 53 VAL HG11 H 2.023 18.294 -0.679 1.00 . A A . 713 VAL HG11 1 1
19 35688 1 1 53 VAL HG12 H 2.915 19.616 0.070 1.00 . A A . 713 VAL HG12 1 1
19 35689 1 1 53 VAL HG13 H 3.669 18.651 -1.199 1.00 . A A . 713 VAL HG13 1 1
19 35690 1 1 53 VAL HG21 H 2.062 18.452 2.048 1.00 . A A . 713 VAL HG21 1 1
19 35691 1 1 53 VAL HG22 H 3.189 17.324 2.801 1.00 . A A . 713 VAL HG22 1 1
19 35692 1 1 53 VAL HG23 H 3.710 18.962 2.406 1.00 . A A . 713 VAL HG23 1 1
19 35693 1 1 53 VAL N N 1.566 16.221 0.277 1.00 . A A . 713 VAL N 1 1
19 35694 1 1 53 VAL O O 4.587 15.418 2.064 1.00 . A A . 713 VAL O 1 1
19 35695 1 1 54 GLU C C 2.566 11.896 2.376 1.00 . A A . 714 GLU C 1 1
19 35696 1 1 54 GLU CA C 2.966 13.293 2.841 1.00 . A A . 714 GLU CA 1 1
19 35697 1 1 54 GLU CB C 2.241 13.634 4.142 1.00 . A A . 714 GLU CB 1 1
19 35698 1 1 54 GLU CD C 4.048 13.150 5.820 1.00 . A A . 714 GLU CD 1 1
19 35699 1 1 54 GLU CG C 3.248 14.249 5.116 1.00 . A A . 714 GLU CG 1 1
19 35700 1 1 54 GLU H H 1.803 14.229 1.346 1.00 . A A . 714 GLU H 1 1
19 35701 1 1 54 GLU HA H 4.030 13.304 3.024 1.00 . A A . 714 GLU HA 1 1
19 35702 1 1 54 GLU HB2 H 1.448 14.341 3.941 1.00 . A A . 714 GLU HB2 1 1
19 35703 1 1 54 GLU HB3 H 1.826 12.736 4.575 1.00 . A A . 714 GLU HB3 1 1
19 35704 1 1 54 GLU HG2 H 3.922 14.888 4.565 1.00 . A A . 714 GLU HG2 1 1
19 35705 1 1 54 GLU HG3 H 2.720 14.836 5.853 1.00 . A A . 714 GLU HG3 1 1
19 35706 1 1 54 GLU N N 2.651 14.289 1.821 1.00 . A A . 714 GLU N 1 1
19 35707 1 1 54 GLU O O 1.779 11.741 1.439 1.00 . A A . 714 GLU O 1 1
19 35708 1 1 54 GLU OE1 O 4.442 12.201 5.150 1.00 . A A . 714 GLU OE1 1 1
19 35709 1 1 54 GLU OE2 O 4.259 13.275 7.016 1.00 . A A . 714 GLU OE2 1 1
19 35710 1 1 55 VAL C C 1.982 8.779 3.687 1.00 . A A . 715 VAL C 1 1
19 35711 1 1 55 VAL CA C 2.822 9.501 2.636 1.00 . A A . 715 VAL CA 1 1
19 35712 1 1 55 VAL CB C 4.127 8.734 2.418 1.00 . A A . 715 VAL CB 1 1
19 35713 1 1 55 VAL CG1 C 3.835 7.430 1.674 1.00 . A A . 715 VAL CG1 1 1
19 35714 1 1 55 VAL CG2 C 5.092 9.587 1.590 1.00 . A A . 715 VAL CG2 1 1
19 35715 1 1 55 VAL H H 3.752 11.056 3.756 1.00 . A A . 715 VAL H 1 1
19 35716 1 1 55 VAL HA H 2.276 9.512 1.707 1.00 . A A . 715 VAL HA 1 1
19 35717 1 1 55 VAL HB H 4.574 8.510 3.376 1.00 . A A . 715 VAL HB 1 1
19 35718 1 1 55 VAL HG11 H 4.747 7.057 1.234 1.00 . A A . 715 VAL HG11 1 1
19 35719 1 1 55 VAL HG12 H 3.443 6.700 2.366 1.00 . A A . 715 VAL HG12 1 1
19 35720 1 1 55 VAL HG13 H 3.109 7.616 0.897 1.00 . A A . 715 VAL HG13 1 1
19 35721 1 1 55 VAL HG21 H 4.539 10.344 1.053 1.00 . A A . 715 VAL HG21 1 1
19 35722 1 1 55 VAL HG22 H 5.808 10.061 2.245 1.00 . A A . 715 VAL HG22 1 1
19 35723 1 1 55 VAL HG23 H 5.612 8.959 0.886 1.00 . A A . 715 VAL HG23 1 1
19 35724 1 1 55 VAL N N 3.121 10.879 3.020 1.00 . A A . 715 VAL N 1 1
19 35725 1 1 55 VAL O O 2.223 8.902 4.885 1.00 . A A . 715 VAL O 1 1
19 35726 1 1 56 LYS C C 0.367 5.746 3.950 1.00 . A A . 716 LYS C 1 1
19 35727 1 1 56 LYS CA C 0.129 7.247 4.119 1.00 . A A . 716 LYS CA 1 1
19 35728 1 1 56 LYS CB C -1.346 7.556 3.826 1.00 . A A . 716 LYS CB 1 1
19 35729 1 1 56 LYS CD C -3.395 8.288 5.108 1.00 . A A . 716 LYS CD 1 1
19 35730 1 1 56 LYS CE C -2.915 9.743 5.003 1.00 . A A . 716 LYS CE 1 1
19 35731 1 1 56 LYS CG C -2.190 7.331 5.095 1.00 . A A . 716 LYS CG 1 1
19 35732 1 1 56 LYS H H 0.861 7.947 2.242 1.00 . A A . 716 LYS H 1 1
19 35733 1 1 56 LYS HA H 0.350 7.524 5.140 1.00 . A A . 716 LYS HA 1 1
19 35734 1 1 56 LYS HB2 H -1.438 8.582 3.503 1.00 . A A . 716 LYS HB2 1 1
19 35735 1 1 56 LYS HB3 H -1.697 6.902 3.043 1.00 . A A . 716 LYS HB3 1 1
19 35736 1 1 56 LYS HD2 H -4.040 8.064 4.279 1.00 . A A . 716 LYS HD2 1 1
19 35737 1 1 56 LYS HD3 H -3.945 8.154 6.020 1.00 . A A . 716 LYS HD3 1 1
19 35738 1 1 56 LYS HE2 H -1.879 9.804 5.308 1.00 . A A . 716 LYS HE2 1 1
19 35739 1 1 56 LYS HE3 H -3.004 10.076 3.978 1.00 . A A . 716 LYS HE3 1 1
19 35740 1 1 56 LYS HG2 H -2.547 6.306 5.120 1.00 . A A . 716 LYS HG2 1 1
19 35741 1 1 56 LYS HG3 H -1.582 7.514 5.969 1.00 . A A . 716 LYS HG3 1 1
19 35742 1 1 56 LYS HZ1 H -3.188 10.898 6.720 1.00 . A A . 716 LYS HZ1 1 1
19 35743 1 1 56 LYS HZ2 H -4.032 11.466 5.361 1.00 . A A . 716 LYS HZ2 1 1
19 35744 1 1 56 LYS HZ3 H -4.614 10.094 6.198 1.00 . A A . 716 LYS HZ3 1 1
19 35745 1 1 56 LYS N N 0.999 8.010 3.218 1.00 . A A . 716 LYS N 1 1
19 35746 1 1 56 LYS NZ N -3.747 10.618 5.882 1.00 . A A . 716 LYS NZ 1 1
19 35747 1 1 56 LYS O O 0.008 5.168 2.918 1.00 . A A . 716 LYS O 1 1
19 35748 1 1 57 HIS C C 0.247 2.924 5.808 1.00 . A A . 717 HIS C 1 1
19 35749 1 1 57 HIS CA C 1.223 3.677 4.902 1.00 . A A . 717 HIS CA 1 1
19 35750 1 1 57 HIS CB C 2.659 3.347 5.352 1.00 . A A . 717 HIS CB 1 1
19 35751 1 1 57 HIS CD2 C 4.104 5.549 5.312 1.00 . A A . 717 HIS CD2 1 1
19 35752 1 1 57 HIS CE1 C 5.218 5.160 3.498 1.00 . A A . 717 HIS CE1 1 1
19 35753 1 1 57 HIS CG C 3.649 4.350 4.817 1.00 . A A . 717 HIS CG 1 1
19 35754 1 1 57 HIS H H 1.228 5.624 5.759 1.00 . A A . 717 HIS H 1 1
19 35755 1 1 57 HIS HA H 1.091 3.340 3.888 1.00 . A A . 717 HIS HA 1 1
19 35756 1 1 57 HIS HB2 H 2.704 3.353 6.431 1.00 . A A . 717 HIS HB2 1 1
19 35757 1 1 57 HIS HB3 H 2.924 2.360 4.994 1.00 . A A . 717 HIS HB3 1 1
19 35758 1 1 57 HIS HD1 H 4.250 3.354 3.022 1.00 . A A . 717 HIS HD1 1 1
19 35759 1 1 57 HIS HD2 H 3.760 6.020 6.216 1.00 . A A . 717 HIS HD2 1 1
19 35760 1 1 57 HIS HE1 H 5.944 5.234 2.700 1.00 . A A . 717 HIS HE1 1 1
19 35761 1 1 57 HIS HE2 H 5.589 6.919 4.596 1.00 . A A . 717 HIS HE2 1 1
19 35762 1 1 57 HIS N N 0.965 5.117 4.961 1.00 . A A . 717 HIS N 1 1
19 35763 1 1 57 HIS ND1 N 4.368 4.126 3.654 1.00 . A A . 717 HIS ND1 1 1
19 35764 1 1 57 HIS NE2 N 5.090 6.060 4.482 1.00 . A A . 717 HIS NE2 1 1
19 35765 1 1 57 HIS O O 0.393 2.937 7.025 1.00 . A A . 717 HIS O 1 1
19 35766 1 1 58 ILE C C -1.389 -0.035 5.770 1.00 . A A . 718 ILE C 1 1
19 35767 1 1 58 ILE CA C -1.691 1.451 5.987 1.00 . A A . 718 ILE CA 1 1
19 35768 1 1 58 ILE CB C -3.132 1.795 5.557 1.00 . A A . 718 ILE CB 1 1
19 35769 1 1 58 ILE CD1 C -3.935 2.572 7.816 1.00 . A A . 718 ILE CD1 1 1
19 35770 1 1 58 ILE CG1 C -3.663 2.988 6.369 1.00 . A A . 718 ILE CG1 1 1
19 35771 1 1 58 ILE CG2 C -4.056 0.593 5.782 1.00 . A A . 718 ILE CG2 1 1
19 35772 1 1 58 ILE H H -0.772 2.228 4.229 1.00 . A A . 718 ILE H 1 1
19 35773 1 1 58 ILE HA H -1.582 1.680 7.040 1.00 . A A . 718 ILE HA 1 1
19 35774 1 1 58 ILE HB H -3.136 2.059 4.514 1.00 . A A . 718 ILE HB 1 1
19 35775 1 1 58 ILE HD11 H -4.733 1.844 7.838 1.00 . A A . 718 ILE HD11 1 1
19 35776 1 1 58 ILE HD12 H -3.044 2.144 8.245 1.00 . A A . 718 ILE HD12 1 1
19 35777 1 1 58 ILE HD13 H -4.226 3.440 8.384 1.00 . A A . 718 ILE HD13 1 1
19 35778 1 1 58 ILE HG12 H -2.940 3.785 6.360 1.00 . A A . 718 ILE HG12 1 1
19 35779 1 1 58 ILE HG13 H -4.581 3.337 5.924 1.00 . A A . 718 ILE HG13 1 1
19 35780 1 1 58 ILE HG21 H -3.990 0.275 6.812 1.00 . A A . 718 ILE HG21 1 1
19 35781 1 1 58 ILE HG22 H -5.074 0.877 5.559 1.00 . A A . 718 ILE HG22 1 1
19 35782 1 1 58 ILE HG23 H -3.760 -0.219 5.135 1.00 . A A . 718 ILE HG23 1 1
19 35783 1 1 58 ILE N N -0.721 2.235 5.211 1.00 . A A . 718 ILE N 1 1
19 35784 1 1 58 ILE O O -1.119 -0.471 4.643 1.00 . A A . 718 ILE O 1 1
19 35785 1 1 59 LYS C C -2.244 -3.010 6.195 1.00 . A A . 719 LYS C 1 1
19 35786 1 1 59 LYS CA C -1.081 -2.224 6.776 1.00 . A A . 719 LYS CA 1 1
19 35787 1 1 59 LYS CB C -0.747 -2.764 8.170 1.00 . A A . 719 LYS CB 1 1
19 35788 1 1 59 LYS CD C -2.484 -3.747 9.703 1.00 . A A . 719 LYS CD 1 1
19 35789 1 1 59 LYS CE C -3.484 -4.350 8.709 1.00 . A A . 719 LYS CE 1 1
19 35790 1 1 59 LYS CG C -1.892 -2.444 9.143 1.00 . A A . 719 LYS CG 1 1
19 35791 1 1 59 LYS H H -1.586 -0.399 7.728 1.00 . A A . 719 LYS H 1 1
19 35792 1 1 59 LYS HA H -0.220 -2.357 6.140 1.00 . A A . 719 LYS HA 1 1
19 35793 1 1 59 LYS HB2 H -0.604 -3.835 8.117 1.00 . A A . 719 LYS HB2 1 1
19 35794 1 1 59 LYS HB3 H 0.162 -2.301 8.525 1.00 . A A . 719 LYS HB3 1 1
19 35795 1 1 59 LYS HD2 H -1.685 -4.454 9.883 1.00 . A A . 719 LYS HD2 1 1
19 35796 1 1 59 LYS HD3 H -2.989 -3.538 10.635 1.00 . A A . 719 LYS HD3 1 1
19 35797 1 1 59 LYS HE2 H -2.945 -4.774 7.873 1.00 . A A . 719 LYS HE2 1 1
19 35798 1 1 59 LYS HE3 H -4.051 -5.129 9.200 1.00 . A A . 719 LYS HE3 1 1
19 35799 1 1 59 LYS HG2 H -1.509 -1.845 9.958 1.00 . A A . 719 LYS HG2 1 1
19 35800 1 1 59 LYS HG3 H -2.661 -1.892 8.626 1.00 . A A . 719 LYS HG3 1 1
19 35801 1 1 59 LYS HZ1 H -4.029 -2.865 7.331 1.00 . A A . 719 LYS HZ1 1 1
19 35802 1 1 59 LYS HZ2 H -5.348 -3.696 8.024 1.00 . A A . 719 LYS HZ2 1 1
19 35803 1 1 59 LYS HZ3 H -4.504 -2.545 8.940 1.00 . A A . 719 LYS HZ3 1 1
19 35804 1 1 59 LYS N N -1.395 -0.801 6.855 1.00 . A A . 719 LYS N 1 1
19 35805 1 1 59 LYS NZ N -4.413 -3.287 8.219 1.00 . A A . 719 LYS NZ 1 1
19 35806 1 1 59 LYS O O -3.401 -2.609 6.315 1.00 . A A . 719 LYS O 1 1
19 35807 1 1 60 ILE C C -3.160 -6.235 5.768 1.00 . A A . 720 ILE C 1 1
19 35808 1 1 60 ILE CA C -2.948 -4.966 4.955 1.00 . A A . 720 ILE CA 1 1
19 35809 1 1 60 ILE CB C -2.527 -5.333 3.532 1.00 . A A . 720 ILE CB 1 1
19 35810 1 1 60 ILE CD1 C -1.990 -4.427 1.277 1.00 . A A . 720 ILE CD1 1 1
19 35811 1 1 60 ILE CG1 C -2.506 -4.075 2.669 1.00 . A A . 720 ILE CG1 1 1
19 35812 1 1 60 ILE CG2 C -3.516 -6.337 2.926 1.00 . A A . 720 ILE CG2 1 1
19 35813 1 1 60 ILE H H -0.979 -4.393 5.488 1.00 . A A . 720 ILE H 1 1
19 35814 1 1 60 ILE HA H -3.875 -4.420 4.911 1.00 . A A . 720 ILE HA 1 1
19 35815 1 1 60 ILE HB H -1.541 -5.766 3.558 1.00 . A A . 720 ILE HB 1 1
19 35816 1 1 60 ILE HD11 H -0.954 -4.729 1.342 1.00 . A A . 720 ILE HD11 1 1
19 35817 1 1 60 ILE HD12 H -2.576 -5.239 0.873 1.00 . A A . 720 ILE HD12 1 1
19 35818 1 1 60 ILE HD13 H -2.075 -3.567 0.633 1.00 . A A . 720 ILE HD13 1 1
19 35819 1 1 60 ILE HG12 H -3.505 -3.676 2.593 1.00 . A A . 720 ILE HG12 1 1
19 35820 1 1 60 ILE HG13 H -1.857 -3.340 3.117 1.00 . A A . 720 ILE HG13 1 1
19 35821 1 1 60 ILE HG21 H -3.056 -6.825 2.081 1.00 . A A . 720 ILE HG21 1 1
19 35822 1 1 60 ILE HG22 H -3.786 -7.076 3.663 1.00 . A A . 720 ILE HG22 1 1
19 35823 1 1 60 ILE HG23 H -4.402 -5.814 2.597 1.00 . A A . 720 ILE HG23 1 1
19 35824 1 1 60 ILE N N -1.930 -4.125 5.559 1.00 . A A . 720 ILE N 1 1
19 35825 1 1 60 ILE O O -2.207 -6.881 6.202 1.00 . A A . 720 ILE O 1 1
19 35826 1 1 61 MET C C -5.193 -8.876 5.680 1.00 . A A . 721 MET C 1 1
19 35827 1 1 61 MET CA C -4.779 -7.799 6.676 1.00 . A A . 721 MET CA 1 1
19 35828 1 1 61 MET CB C -5.940 -7.498 7.627 1.00 . A A . 721 MET CB 1 1
19 35829 1 1 61 MET CE C -6.597 -8.878 11.457 1.00 . A A . 721 MET CE 1 1
19 35830 1 1 61 MET CG C -5.726 -8.211 8.966 1.00 . A A . 721 MET CG 1 1
19 35831 1 1 61 MET H H -5.136 -6.037 5.552 1.00 . A A . 721 MET H 1 1
19 35832 1 1 61 MET HA H -3.928 -8.147 7.244 1.00 . A A . 721 MET HA 1 1
19 35833 1 1 61 MET HB2 H -6.001 -6.433 7.791 1.00 . A A . 721 MET HB2 1 1
19 35834 1 1 61 MET HB3 H -6.859 -7.843 7.185 1.00 . A A . 721 MET HB3 1 1
19 35835 1 1 61 MET HE1 H -7.393 -9.533 11.773 1.00 . A A . 721 MET HE1 1 1
19 35836 1 1 61 MET HE2 H -5.738 -9.472 11.173 1.00 . A A . 721 MET HE2 1 1
19 35837 1 1 61 MET HE3 H -6.332 -8.219 12.273 1.00 . A A . 721 MET HE3 1 1
19 35838 1 1 61 MET HG2 H -5.633 -9.274 8.799 1.00 . A A . 721 MET HG2 1 1
19 35839 1 1 61 MET HG3 H -4.827 -7.837 9.435 1.00 . A A . 721 MET HG3 1 1
19 35840 1 1 61 MET N N -4.420 -6.593 5.946 1.00 . A A . 721 MET N 1 1
19 35841 1 1 61 MET O O -5.267 -8.619 4.475 1.00 . A A . 721 MET O 1 1
19 35842 1 1 61 MET SD S -7.147 -7.893 10.042 1.00 . A A . 721 MET SD 1 1
19 35843 1 1 62 THR C C -6.897 -12.059 5.946 1.00 . A A . 722 THR C 1 1
19 35844 1 1 62 THR CA C -5.874 -11.157 5.292 1.00 . A A . 722 THR CA 1 1
19 35845 1 1 62 THR CB C -4.660 -11.980 4.859 1.00 . A A . 722 THR CB 1 1
19 35846 1 1 62 THR CG2 C -4.015 -12.650 6.073 1.00 . A A . 722 THR CG2 1 1
19 35847 1 1 62 THR H H -5.400 -10.228 7.139 1.00 . A A . 722 THR H 1 1
19 35848 1 1 62 THR HA H -6.329 -10.739 4.411 1.00 . A A . 722 THR HA 1 1
19 35849 1 1 62 THR HB H -3.938 -11.332 4.383 1.00 . A A . 722 THR HB 1 1
19 35850 1 1 62 THR HG1 H -5.418 -12.511 3.141 1.00 . A A . 722 THR HG1 1 1
19 35851 1 1 62 THR HG21 H -3.748 -13.666 5.823 1.00 . A A . 722 THR HG21 1 1
19 35852 1 1 62 THR HG22 H -3.126 -12.104 6.355 1.00 . A A . 722 THR HG22 1 1
19 35853 1 1 62 THR HG23 H -4.711 -12.654 6.899 1.00 . A A . 722 THR HG23 1 1
19 35854 1 1 62 THR N N -5.468 -10.072 6.174 1.00 . A A . 722 THR N 1 1
19 35855 1 1 62 THR O O -7.240 -11.904 7.120 1.00 . A A . 722 THR O 1 1
19 35856 1 1 62 THR OG1 O -5.085 -12.971 3.938 1.00 . A A . 722 THR OG1 1 1
19 35857 1 1 63 ALA C C -8.570 -14.982 4.479 1.00 . A A . 723 ALA C 1 1
19 35858 1 1 63 ALA CA C -8.365 -13.960 5.589 1.00 . A A . 723 ALA CA 1 1
19 35859 1 1 63 ALA CB C -9.685 -13.252 5.909 1.00 . A A . 723 ALA CB 1 1
19 35860 1 1 63 ALA H H -7.042 -13.045 4.230 1.00 . A A . 723 ALA H 1 1
19 35861 1 1 63 ALA HA H -8.002 -14.457 6.472 1.00 . A A . 723 ALA HA 1 1
19 35862 1 1 63 ALA HB1 H -10.486 -13.976 5.943 1.00 . A A . 723 ALA HB1 1 1
19 35863 1 1 63 ALA HB2 H -9.894 -12.519 5.145 1.00 . A A . 723 ALA HB2 1 1
19 35864 1 1 63 ALA HB3 H -9.605 -12.760 6.868 1.00 . A A . 723 ALA HB3 1 1
19 35865 1 1 63 ALA N N -7.374 -12.998 5.152 1.00 . A A . 723 ALA N 1 1
19 35866 1 1 63 ALA O O -8.764 -14.608 3.323 1.00 . A A . 723 ALA O 1 1
19 35867 1 1 64 GLU C C -7.880 -17.010 2.554 1.00 . A A . 724 GLU C 1 1
19 35868 1 1 64 GLU CA C -8.675 -17.322 3.829 1.00 . A A . 724 GLU CA 1 1
19 35869 1 1 64 GLU CB C -10.161 -17.493 3.494 1.00 . A A . 724 GLU CB 1 1
19 35870 1 1 64 GLU CD C -10.403 -17.932 5.962 1.00 . A A . 724 GLU CD 1 1
19 35871 1 1 64 GLU CG C -11.009 -17.233 4.747 1.00 . A A . 724 GLU CG 1 1
19 35872 1 1 64 GLU H H -8.344 -16.501 5.760 1.00 . A A . 724 GLU H 1 1
19 35873 1 1 64 GLU HA H -8.309 -18.247 4.248 1.00 . A A . 724 GLU HA 1 1
19 35874 1 1 64 GLU HB2 H -10.437 -16.793 2.720 1.00 . A A . 724 GLU HB2 1 1
19 35875 1 1 64 GLU HB3 H -10.336 -18.501 3.147 1.00 . A A . 724 GLU HB3 1 1
19 35876 1 1 64 GLU HG2 H -11.051 -16.172 4.933 1.00 . A A . 724 GLU HG2 1 1
19 35877 1 1 64 GLU HG3 H -12.007 -17.607 4.585 1.00 . A A . 724 GLU HG3 1 1
19 35878 1 1 64 GLU N N -8.507 -16.260 4.822 1.00 . A A . 724 GLU N 1 1
19 35879 1 1 64 GLU O O -8.200 -17.503 1.474 1.00 . A A . 724 GLU O 1 1
19 35880 1 1 64 GLU OE1 O -10.552 -19.135 6.061 1.00 . A A . 724 GLU OE1 1 1
19 35881 1 1 64 GLU OE2 O -9.797 -17.250 6.774 1.00 . A A . 724 GLU OE2 1 1
19 35882 1 1 65 GLY C C -6.413 -14.458 0.963 1.00 . A A . 725 GLY C 1 1
19 35883 1 1 65 GLY CA C -6.001 -15.808 1.557 1.00 . A A . 725 GLY CA 1 1
19 35884 1 1 65 GLY H H -6.635 -15.824 3.583 1.00 . A A . 725 GLY H 1 1
19 35885 1 1 65 GLY HA2 H -4.973 -15.747 1.882 1.00 . A A . 725 GLY HA2 1 1
19 35886 1 1 65 GLY HA3 H -6.082 -16.565 0.791 1.00 . A A . 725 GLY HA3 1 1
19 35887 1 1 65 GLY N N -6.840 -16.185 2.696 1.00 . A A . 725 GLY N 1 1
19 35888 1 1 65 GLY O O -5.873 -14.043 -0.060 1.00 . A A . 725 GLY O 1 1
19 35889 1 1 66 LEU C C -6.905 -11.353 1.578 1.00 . A A . 726 LEU C 1 1
19 35890 1 1 66 LEU CA C -7.828 -12.477 1.105 1.00 . A A . 726 LEU CA 1 1
19 35891 1 1 66 LEU CB C -9.254 -12.202 1.594 1.00 . A A . 726 LEU CB 1 1
19 35892 1 1 66 LEU CD1 C -11.279 -13.623 1.969 1.00 . A A . 726 LEU CD1 1 1
19 35893 1 1 66 LEU CD2 C -10.926 -12.530 -0.248 1.00 . A A . 726 LEU CD2 1 1
19 35894 1 1 66 LEU CG C -10.227 -13.193 0.944 1.00 . A A . 726 LEU CG 1 1
19 35895 1 1 66 LEU H H -7.772 -14.154 2.417 1.00 . A A . 726 LEU H 1 1
19 35896 1 1 66 LEU HA H -7.827 -12.495 0.026 1.00 . A A . 726 LEU HA 1 1
19 35897 1 1 66 LEU HB2 H -9.291 -12.314 2.668 1.00 . A A . 726 LEU HB2 1 1
19 35898 1 1 66 LEU HB3 H -9.537 -11.194 1.329 1.00 . A A . 726 LEU HB3 1 1
19 35899 1 1 66 LEU HD11 H -12.183 -13.916 1.456 1.00 . A A . 726 LEU HD11 1 1
19 35900 1 1 66 LEU HD12 H -10.905 -14.457 2.542 1.00 . A A . 726 LEU HD12 1 1
19 35901 1 1 66 LEU HD13 H -11.495 -12.799 2.632 1.00 . A A . 726 LEU HD13 1 1
19 35902 1 1 66 LEU HD21 H -10.613 -11.501 -0.327 1.00 . A A . 726 LEU HD21 1 1
19 35903 1 1 66 LEU HD22 H -10.666 -13.056 -1.155 1.00 . A A . 726 LEU HD22 1 1
19 35904 1 1 66 LEU HD23 H -11.996 -12.570 -0.104 1.00 . A A . 726 LEU HD23 1 1
19 35905 1 1 66 LEU HG H -9.681 -14.060 0.606 1.00 . A A . 726 LEU HG 1 1
19 35906 1 1 66 LEU N N -7.366 -13.777 1.600 1.00 . A A . 726 LEU N 1 1
19 35907 1 1 66 LEU O O -6.011 -11.574 2.400 1.00 . A A . 726 LEU O 1 1
19 35908 1 1 67 TYR C C -7.167 -7.769 1.745 1.00 . A A . 727 TYR C 1 1
19 35909 1 1 67 TYR CA C -6.304 -8.986 1.408 1.00 . A A . 727 TYR CA 1 1
19 35910 1 1 67 TYR CB C -5.386 -8.621 0.238 1.00 . A A . 727 TYR CB 1 1
19 35911 1 1 67 TYR CD1 C -5.046 -10.843 -0.897 1.00 . A A . 727 TYR CD1 1 1
19 35912 1 1 67 TYR CD2 C -3.212 -9.881 0.361 1.00 . A A . 727 TYR CD2 1 1
19 35913 1 1 67 TYR CE1 C -4.250 -11.948 -1.214 1.00 . A A . 727 TYR CE1 1 1
19 35914 1 1 67 TYR CE2 C -2.415 -10.986 0.044 1.00 . A A . 727 TYR CE2 1 1
19 35915 1 1 67 TYR CG C -4.526 -9.809 -0.109 1.00 . A A . 727 TYR CG 1 1
19 35916 1 1 67 TYR CZ C -2.936 -12.019 -0.742 1.00 . A A . 727 TYR CZ 1 1
19 35917 1 1 67 TYR H H -7.846 -10.046 0.383 1.00 . A A . 727 TYR H 1 1
19 35918 1 1 67 TYR HA H -5.694 -9.233 2.263 1.00 . A A . 727 TYR HA 1 1
19 35919 1 1 67 TYR HB2 H -5.987 -8.346 -0.618 1.00 . A A . 727 TYR HB2 1 1
19 35920 1 1 67 TYR HB3 H -4.758 -7.788 0.517 1.00 . A A . 727 TYR HB3 1 1
19 35921 1 1 67 TYR HD1 H -6.064 -10.786 -1.262 1.00 . A A . 727 TYR HD1 1 1
19 35922 1 1 67 TYR HD2 H -2.812 -9.084 0.970 1.00 . A A . 727 TYR HD2 1 1
19 35923 1 1 67 TYR HE1 H -4.651 -12.747 -1.821 1.00 . A A . 727 TYR HE1 1 1
19 35924 1 1 67 TYR HE2 H -1.399 -11.042 0.403 1.00 . A A . 727 TYR HE2 1 1
19 35925 1 1 67 TYR HH H -2.734 -13.869 -1.153 1.00 . A A . 727 TYR HH 1 1
19 35926 1 1 67 TYR N N -7.124 -10.149 1.045 1.00 . A A . 727 TYR N 1 1
19 35927 1 1 67 TYR O O -8.152 -7.492 1.063 1.00 . A A . 727 TYR O 1 1
19 35928 1 1 67 TYR OH O -2.154 -13.109 -1.050 1.00 . A A . 727 TYR OH 1 1
19 35929 1 1 68 ARG C C -6.667 -4.854 3.953 1.00 . A A . 728 ARG C 1 1
19 35930 1 1 68 ARG CA C -7.526 -5.831 3.166 1.00 . A A . 728 ARG CA 1 1
19 35931 1 1 68 ARG CB C -8.747 -6.185 4.008 1.00 . A A . 728 ARG CB 1 1
19 35932 1 1 68 ARG CD C -8.987 -7.040 6.349 1.00 . A A . 728 ARG CD 1 1
19 35933 1 1 68 ARG CG C -8.425 -7.346 4.958 1.00 . A A . 728 ARG CG 1 1
19 35934 1 1 68 ARG CZ C -10.176 -9.057 7.022 1.00 . A A . 728 ARG CZ 1 1
19 35935 1 1 68 ARG H H -5.981 -7.282 3.289 1.00 . A A . 728 ARG H 1 1
19 35936 1 1 68 ARG HA H -7.866 -5.339 2.267 1.00 . A A . 728 ARG HA 1 1
19 35937 1 1 68 ARG HB2 H -9.038 -5.318 4.586 1.00 . A A . 728 ARG HB2 1 1
19 35938 1 1 68 ARG HB3 H -9.552 -6.462 3.356 1.00 . A A . 728 ARG HB3 1 1
19 35939 1 1 68 ARG HD2 H -8.322 -6.361 6.861 1.00 . A A . 728 ARG HD2 1 1
19 35940 1 1 68 ARG HD3 H -9.957 -6.574 6.251 1.00 . A A . 728 ARG HD3 1 1
19 35941 1 1 68 ARG HE H -8.399 -8.526 7.748 1.00 . A A . 728 ARG HE 1 1
19 35942 1 1 68 ARG HG2 H -8.869 -8.254 4.580 1.00 . A A . 728 ARG HG2 1 1
19 35943 1 1 68 ARG HG3 H -7.355 -7.471 5.025 1.00 . A A . 728 ARG HG3 1 1
19 35944 1 1 68 ARG HH11 H -11.075 -7.925 5.630 1.00 . A A . 728 ARG HH11 1 1
19 35945 1 1 68 ARG HH12 H -11.928 -9.356 6.129 1.00 . A A . 728 ARG HH12 1 1
19 35946 1 1 68 ARG HH21 H -9.509 -10.366 8.361 1.00 . A A . 728 ARG HH21 1 1
19 35947 1 1 68 ARG HH22 H -11.051 -10.719 7.668 1.00 . A A . 728 ARG HH22 1 1
19 35948 1 1 68 ARG N N -6.781 -7.029 2.784 1.00 . A A . 728 ARG N 1 1
19 35949 1 1 68 ARG NE N -9.114 -8.274 7.128 1.00 . A A . 728 ARG NE 1 1
19 35950 1 1 68 ARG NH1 N -11.133 -8.762 6.201 1.00 . A A . 728 ARG NH1 1 1
19 35951 1 1 68 ARG NH2 N -10.250 -10.131 7.736 1.00 . A A . 728 ARG NH2 1 1
19 35952 1 1 68 ARG O O -5.983 -5.228 4.906 1.00 . A A . 728 ARG O 1 1
19 35953 1 1 69 ILE C C -6.702 -2.229 5.570 1.00 . A A . 729 ILE C 1 1
19 35954 1 1 69 ILE CA C -6.007 -2.545 4.254 1.00 . A A . 729 ILE CA 1 1
19 35955 1 1 69 ILE CB C -5.928 -1.276 3.394 1.00 . A A . 729 ILE CB 1 1
19 35956 1 1 69 ILE CD1 C -6.811 -2.168 1.196 1.00 . A A . 729 ILE CD1 1 1
19 35957 1 1 69 ILE CG1 C -7.091 -1.249 2.387 1.00 . A A . 729 ILE CG1 1 1
19 35958 1 1 69 ILE CG2 C -4.584 -1.226 2.659 1.00 . A A . 729 ILE CG2 1 1
19 35959 1 1 69 ILE H H -7.330 -3.356 2.820 1.00 . A A . 729 ILE H 1 1
19 35960 1 1 69 ILE HA H -5.010 -2.895 4.462 1.00 . A A . 729 ILE HA 1 1
19 35961 1 1 69 ILE HB H -6.006 -0.411 4.041 1.00 . A A . 729 ILE HB 1 1
19 35962 1 1 69 ILE HD11 H -7.682 -2.775 1.003 1.00 . A A . 729 ILE HD11 1 1
19 35963 1 1 69 ILE HD12 H -6.592 -1.569 0.325 1.00 . A A . 729 ILE HD12 1 1
19 35964 1 1 69 ILE HD13 H -5.971 -2.809 1.413 1.00 . A A . 729 ILE HD13 1 1
19 35965 1 1 69 ILE HG12 H -7.993 -1.577 2.878 1.00 . A A . 729 ILE HG12 1 1
19 35966 1 1 69 ILE HG13 H -7.228 -0.239 2.029 1.00 . A A . 729 ILE HG13 1 1
19 35967 1 1 69 ILE HG21 H -4.503 -2.067 1.990 1.00 . A A . 729 ILE HG21 1 1
19 35968 1 1 69 ILE HG22 H -4.519 -0.311 2.092 1.00 . A A . 729 ILE HG22 1 1
19 35969 1 1 69 ILE HG23 H -3.779 -1.260 3.377 1.00 . A A . 729 ILE HG23 1 1
19 35970 1 1 69 ILE N N -6.745 -3.591 3.566 1.00 . A A . 729 ILE N 1 1
19 35971 1 1 69 ILE O O -6.061 -1.886 6.563 1.00 . A A . 729 ILE O 1 1
19 35972 1 1 70 THR C C -9.410 -3.438 7.263 1.00 . A A . 730 THR C 1 1
19 35973 1 1 70 THR CA C -8.802 -2.138 6.781 1.00 . A A . 730 THR CA 1 1
19 35974 1 1 70 THR CB C -9.904 -1.103 6.533 1.00 . A A . 730 THR CB 1 1
19 35975 1 1 70 THR CG2 C -10.960 -1.682 5.594 1.00 . A A . 730 THR CG2 1 1
19 35976 1 1 70 THR H H -8.479 -2.692 4.765 1.00 . A A . 730 THR H 1 1
19 35977 1 1 70 THR HA H -8.142 -1.762 7.549 1.00 . A A . 730 THR HA 1 1
19 35978 1 1 70 THR HB H -9.470 -0.227 6.081 1.00 . A A . 730 THR HB 1 1
19 35979 1 1 70 THR HG1 H -10.081 -1.235 8.494 1.00 . A A . 730 THR HG1 1 1
19 35980 1 1 70 THR HG21 H -11.697 -0.924 5.374 1.00 . A A . 730 THR HG21 1 1
19 35981 1 1 70 THR HG22 H -10.489 -2.003 4.679 1.00 . A A . 730 THR HG22 1 1
19 35982 1 1 70 THR HG23 H -11.442 -2.522 6.066 1.00 . A A . 730 THR HG23 1 1
19 35983 1 1 70 THR N N -8.023 -2.382 5.576 1.00 . A A . 730 THR N 1 1
19 35984 1 1 70 THR O O -9.761 -4.316 6.474 1.00 . A A . 730 THR O 1 1
19 35985 1 1 70 THR OG1 O -10.519 -0.743 7.770 1.00 . A A . 730 THR OG1 1 1
19 35986 1 1 71 GLU C C -11.526 -4.975 8.746 1.00 . A A . 731 GLU C 1 1
19 35987 1 1 71 GLU CA C -10.090 -4.709 9.204 1.00 . A A . 731 GLU CA 1 1
19 35988 1 1 71 GLU CB C -10.074 -4.441 10.708 1.00 . A A . 731 GLU CB 1 1
19 35989 1 1 71 GLU CD C -9.790 -1.950 10.903 1.00 . A A . 731 GLU CD 1 1
19 35990 1 1 71 GLU CG C -10.787 -3.108 10.970 1.00 . A A . 731 GLU CG 1 1
19 35991 1 1 71 GLU H H -9.241 -2.785 9.125 1.00 . A A . 731 GLU H 1 1
19 35992 1 1 71 GLU HA H -9.475 -5.566 8.988 1.00 . A A . 731 GLU HA 1 1
19 35993 1 1 71 GLU HB2 H -10.583 -5.239 11.229 1.00 . A A . 731 GLU HB2 1 1
19 35994 1 1 71 GLU HB3 H -9.051 -4.368 11.055 1.00 . A A . 731 GLU HB3 1 1
19 35995 1 1 71 GLU HG2 H -11.551 -2.961 10.226 1.00 . A A . 731 GLU HG2 1 1
19 35996 1 1 71 GLU HG3 H -11.247 -3.132 11.942 1.00 . A A . 731 GLU HG3 1 1
19 35997 1 1 71 GLU N N -9.533 -3.539 8.561 1.00 . A A . 731 GLU N 1 1
19 35998 1 1 71 GLU O O -12.118 -5.993 9.102 1.00 . A A . 731 GLU O 1 1
19 35999 1 1 71 GLU OE1 O -9.534 -1.468 9.805 1.00 . A A . 731 GLU OE1 1 1
19 36000 1 1 71 GLU OE2 O -9.286 -1.563 11.937 1.00 . A A . 731 GLU OE2 1 1
19 36001 1 1 72 LYS C C -13.616 -4.637 6.093 1.00 . A A . 732 LYS C 1 1
19 36002 1 1 72 LYS CA C -13.480 -4.164 7.547 1.00 . A A . 732 LYS CA 1 1
19 36003 1 1 72 LYS CB C -14.179 -2.817 7.700 1.00 . A A . 732 LYS CB 1 1
19 36004 1 1 72 LYS CD C -14.285 -0.773 9.121 1.00 . A A . 732 LYS CD 1 1
19 36005 1 1 72 LYS CE C -13.209 0.139 9.686 1.00 . A A . 732 LYS CE 1 1
19 36006 1 1 72 LYS CG C -13.699 -2.172 8.989 1.00 . A A . 732 LYS CG 1 1
19 36007 1 1 72 LYS H H -11.586 -3.231 7.768 1.00 . A A . 732 LYS H 1 1
19 36008 1 1 72 LYS HA H -13.972 -4.859 8.200 1.00 . A A . 732 LYS HA 1 1
19 36009 1 1 72 LYS HB2 H -13.935 -2.184 6.858 1.00 . A A . 732 LYS HB2 1 1
19 36010 1 1 72 LYS HB3 H -15.249 -2.967 7.747 1.00 . A A . 732 LYS HB3 1 1
19 36011 1 1 72 LYS HD2 H -14.598 -0.415 8.150 1.00 . A A . 732 LYS HD2 1 1
19 36012 1 1 72 LYS HD3 H -15.130 -0.795 9.789 1.00 . A A . 732 LYS HD3 1 1
19 36013 1 1 72 LYS HE2 H -12.249 -0.362 9.620 1.00 . A A . 732 LYS HE2 1 1
19 36014 1 1 72 LYS HE3 H -13.176 1.055 9.119 1.00 . A A . 732 LYS HE3 1 1
19 36015 1 1 72 LYS HG2 H -14.000 -2.776 9.831 1.00 . A A . 732 LYS HG2 1 1
19 36016 1 1 72 LYS HG3 H -12.623 -2.104 8.968 1.00 . A A . 732 LYS HG3 1 1
19 36017 1 1 72 LYS HZ1 H -14.555 0.318 11.299 1.00 . A A . 732 LYS HZ1 1 1
19 36018 1 1 72 LYS HZ2 H -12.966 -0.213 11.727 1.00 . A A . 732 LYS HZ2 1 1
19 36019 1 1 72 LYS HZ3 H -13.228 1.437 11.325 1.00 . A A . 732 LYS HZ3 1 1
19 36020 1 1 72 LYS N N -12.094 -4.036 7.994 1.00 . A A . 732 LYS N 1 1
19 36021 1 1 72 LYS NZ N -13.512 0.438 11.109 1.00 . A A . 732 LYS NZ 1 1
19 36022 1 1 72 LYS O O -14.728 -4.880 5.626 1.00 . A A . 732 LYS O 1 1
19 36023 1 1 73 LYS C C -11.837 -6.482 3.721 1.00 . A A . 733 LYS C 1 1
19 36024 1 1 73 LYS CA C -12.568 -5.166 3.962 1.00 . A A . 733 LYS CA 1 1
19 36025 1 1 73 LYS CB C -11.962 -4.077 3.072 1.00 . A A . 733 LYS CB 1 1
19 36026 1 1 73 LYS CD C -14.074 -2.884 2.388 1.00 . A A . 733 LYS CD 1 1
19 36027 1 1 73 LYS CE C -13.536 -1.521 2.816 1.00 . A A . 733 LYS CE 1 1
19 36028 1 1 73 LYS CG C -12.913 -3.768 1.905 1.00 . A A . 733 LYS CG 1 1
19 36029 1 1 73 LYS H H -11.633 -4.525 5.773 1.00 . A A . 733 LYS H 1 1
19 36030 1 1 73 LYS HA H -13.600 -5.301 3.684 1.00 . A A . 733 LYS HA 1 1
19 36031 1 1 73 LYS HB2 H -11.808 -3.186 3.657 1.00 . A A . 733 LYS HB2 1 1
19 36032 1 1 73 LYS HB3 H -11.013 -4.418 2.680 1.00 . A A . 733 LYS HB3 1 1
19 36033 1 1 73 LYS HD2 H -14.782 -2.752 1.579 1.00 . A A . 733 LYS HD2 1 1
19 36034 1 1 73 LYS HD3 H -14.566 -3.356 3.225 1.00 . A A . 733 LYS HD3 1 1
19 36035 1 1 73 LYS HE2 H -13.127 -1.591 3.814 1.00 . A A . 733 LYS HE2 1 1
19 36036 1 1 73 LYS HE3 H -12.760 -1.216 2.133 1.00 . A A . 733 LYS HE3 1 1
19 36037 1 1 73 LYS HG2 H -12.368 -3.248 1.130 1.00 . A A . 733 LYS HG2 1 1
19 36038 1 1 73 LYS HG3 H -13.309 -4.690 1.506 1.00 . A A . 733 LYS HG3 1 1
19 36039 1 1 73 LYS HZ1 H -14.302 0.362 3.286 1.00 . A A . 733 LYS HZ1 1 1
19 36040 1 1 73 LYS HZ2 H -14.868 -0.273 1.788 1.00 . A A . 733 LYS HZ2 1 1
19 36041 1 1 73 LYS HZ3 H -15.471 -0.891 3.271 1.00 . A A . 733 LYS HZ3 1 1
19 36042 1 1 73 LYS N N -12.502 -4.745 5.369 1.00 . A A . 733 LYS N 1 1
19 36043 1 1 73 LYS NZ N -14.631 -0.515 2.796 1.00 . A A . 733 LYS NZ 1 1
19 36044 1 1 73 LYS O O -11.338 -7.117 4.651 1.00 . A A . 733 LYS O 1 1
19 36045 1 1 74 ALA C C -11.146 -8.294 0.529 1.00 . A A . 734 ALA C 1 1
19 36046 1 1 74 ALA CA C -11.104 -8.114 2.052 1.00 . A A . 734 ALA CA 1 1
19 36047 1 1 74 ALA CB C -11.765 -9.316 2.737 1.00 . A A . 734 ALA CB 1 1
19 36048 1 1 74 ALA H H -12.194 -6.318 1.759 1.00 . A A . 734 ALA H 1 1
19 36049 1 1 74 ALA HA H -10.074 -8.062 2.364 1.00 . A A . 734 ALA HA 1 1
19 36050 1 1 74 ALA HB1 H -11.755 -10.165 2.069 1.00 . A A . 734 ALA HB1 1 1
19 36051 1 1 74 ALA HB2 H -12.786 -9.070 2.989 1.00 . A A . 734 ALA HB2 1 1
19 36052 1 1 74 ALA HB3 H -11.221 -9.560 3.638 1.00 . A A . 734 ALA HB3 1 1
19 36053 1 1 74 ALA N N -11.778 -6.876 2.448 1.00 . A A . 734 ALA N 1 1
19 36054 1 1 74 ALA O O -12.213 -8.246 -0.082 1.00 . A A . 734 ALA O 1 1
19 36055 1 1 75 PHE C C -9.190 -10.021 -1.831 1.00 . A A . 735 PHE C 1 1
19 36056 1 1 75 PHE CA C -9.879 -8.696 -1.525 1.00 . A A . 735 PHE CA 1 1
19 36057 1 1 75 PHE CB C -9.081 -7.551 -2.163 1.00 . A A . 735 PHE CB 1 1
19 36058 1 1 75 PHE CD1 C -10.394 -5.606 -1.241 1.00 . A A . 735 PHE CD1 1 1
19 36059 1 1 75 PHE CD2 C -10.393 -5.983 -3.635 1.00 . A A . 735 PHE CD2 1 1
19 36060 1 1 75 PHE CE1 C -11.225 -4.492 -1.417 1.00 . A A . 735 PHE CE1 1 1
19 36061 1 1 75 PHE CE2 C -11.223 -4.872 -3.813 1.00 . A A . 735 PHE CE2 1 1
19 36062 1 1 75 PHE CG C -9.979 -6.351 -2.350 1.00 . A A . 735 PHE CG 1 1
19 36063 1 1 75 PHE CZ C -11.640 -4.126 -2.703 1.00 . A A . 735 PHE CZ 1 1
19 36064 1 1 75 PHE H H -9.156 -8.529 0.467 1.00 . A A . 735 PHE H 1 1
19 36065 1 1 75 PHE HA H -10.874 -8.710 -1.948 1.00 . A A . 735 PHE HA 1 1
19 36066 1 1 75 PHE HB2 H -8.257 -7.285 -1.516 1.00 . A A . 735 PHE HB2 1 1
19 36067 1 1 75 PHE HB3 H -8.696 -7.867 -3.128 1.00 . A A . 735 PHE HB3 1 1
19 36068 1 1 75 PHE HD1 H -10.071 -5.889 -0.249 1.00 . A A . 735 PHE HD1 1 1
19 36069 1 1 75 PHE HD2 H -10.075 -6.558 -4.489 1.00 . A A . 735 PHE HD2 1 1
19 36070 1 1 75 PHE HE1 H -11.545 -3.914 -0.562 1.00 . A A . 735 PHE HE1 1 1
19 36071 1 1 75 PHE HE2 H -11.537 -4.586 -4.809 1.00 . A A . 735 PHE HE2 1 1
19 36072 1 1 75 PHE HZ H -12.282 -3.270 -2.839 1.00 . A A . 735 PHE HZ 1 1
19 36073 1 1 75 PHE N N -9.976 -8.503 -0.075 1.00 . A A . 735 PHE N 1 1
19 36074 1 1 75 PHE O O -8.464 -10.555 -0.991 1.00 . A A . 735 PHE O 1 1
19 36075 1 1 76 ARG C C -7.301 -11.645 -3.633 1.00 . A A . 736 ARG C 1 1
19 36076 1 1 76 ARG CA C -8.804 -11.807 -3.437 1.00 . A A . 736 ARG CA 1 1
19 36077 1 1 76 ARG CB C -9.412 -12.279 -4.750 1.00 . A A . 736 ARG CB 1 1
19 36078 1 1 76 ARG CD C -11.471 -13.016 -5.904 1.00 . A A . 736 ARG CD 1 1
19 36079 1 1 76 ARG CG C -10.933 -12.377 -4.628 1.00 . A A . 736 ARG CG 1 1
19 36080 1 1 76 ARG CZ C -10.384 -13.251 -8.080 1.00 . A A . 736 ARG CZ 1 1
19 36081 1 1 76 ARG H H -9.998 -10.068 -3.665 1.00 . A A . 736 ARG H 1 1
19 36082 1 1 76 ARG HA H -8.991 -12.552 -2.682 1.00 . A A . 736 ARG HA 1 1
19 36083 1 1 76 ARG HB2 H -9.157 -11.578 -5.529 1.00 . A A . 736 ARG HB2 1 1
19 36084 1 1 76 ARG HB3 H -9.011 -13.250 -4.999 1.00 . A A . 736 ARG HB3 1 1
19 36085 1 1 76 ARG HD2 H -11.335 -14.084 -5.840 1.00 . A A . 736 ARG HD2 1 1
19 36086 1 1 76 ARG HD3 H -12.523 -12.790 -6.007 1.00 . A A . 736 ARG HD3 1 1
19 36087 1 1 76 ARG HE H -10.433 -11.532 -7.045 1.00 . A A . 736 ARG HE 1 1
19 36088 1 1 76 ARG HG2 H -11.192 -12.989 -3.773 1.00 . A A . 736 ARG HG2 1 1
19 36089 1 1 76 ARG HG3 H -11.356 -11.390 -4.513 1.00 . A A . 736 ARG HG3 1 1
19 36090 1 1 76 ARG HH11 H -11.448 -14.826 -7.489 1.00 . A A . 736 ARG HH11 1 1
19 36091 1 1 76 ARG HH12 H -10.561 -15.033 -8.955 1.00 . A A . 736 ARG HH12 1 1
19 36092 1 1 76 ARG HH21 H -9.253 -11.814 -8.908 1.00 . A A . 736 ARG HH21 1 1
19 36093 1 1 76 ARG HH22 H -9.341 -13.332 -9.770 1.00 . A A . 736 ARG HH22 1 1
19 36094 1 1 76 ARG N N -9.415 -10.542 -3.034 1.00 . A A . 736 ARG N 1 1
19 36095 1 1 76 ARG NE N -10.732 -12.489 -7.057 1.00 . A A . 736 ARG NE 1 1
19 36096 1 1 76 ARG NH1 N -10.833 -14.463 -8.184 1.00 . A A . 736 ARG NH1 1 1
19 36097 1 1 76 ARG NH2 N -9.602 -12.771 -8.991 1.00 . A A . 736 ARG NH2 1 1
19 36098 1 1 76 ARG O O -6.540 -12.607 -3.527 1.00 . A A . 736 ARG O 1 1
19 36099 1 1 77 GLY C C -5.238 -8.621 -4.191 1.00 . A A . 737 GLY C 1 1
19 36100 1 1 77 GLY CA C -5.481 -10.124 -4.168 1.00 . A A . 737 GLY CA 1 1
19 36101 1 1 77 GLY H H -7.548 -9.699 -4.019 1.00 . A A . 737 GLY H 1 1
19 36102 1 1 77 GLY HA2 H -4.889 -10.570 -3.384 1.00 . A A . 737 GLY HA2 1 1
19 36103 1 1 77 GLY HA3 H -5.183 -10.541 -5.119 1.00 . A A . 737 GLY HA3 1 1
19 36104 1 1 77 GLY N N -6.889 -10.420 -3.937 1.00 . A A . 737 GLY N 1 1
19 36105 1 1 77 GLY O O -6.120 -7.839 -4.558 1.00 . A A . 737 GLY O 1 1
19 36106 1 1 78 LEU C C -4.132 -6.118 -5.057 1.00 . A A . 738 LEU C 1 1
19 36107 1 1 78 LEU CA C -3.664 -6.813 -3.779 1.00 . A A . 738 LEU CA 1 1
19 36108 1 1 78 LEU CB C -2.138 -6.690 -3.659 1.00 . A A . 738 LEU CB 1 1
19 36109 1 1 78 LEU CD1 C -2.456 -4.921 -1.920 1.00 . A A . 738 LEU CD1 1 1
19 36110 1 1 78 LEU CD2 C -2.128 -7.308 -1.231 1.00 . A A . 738 LEU CD2 1 1
19 36111 1 1 78 LEU CG C -1.743 -6.232 -2.252 1.00 . A A . 738 LEU CG 1 1
19 36112 1 1 78 LEU H H -3.376 -8.896 -3.525 1.00 . A A . 738 LEU H 1 1
19 36113 1 1 78 LEU HA H -4.128 -6.339 -2.930 1.00 . A A . 738 LEU HA 1 1
19 36114 1 1 78 LEU HB2 H -1.684 -7.648 -3.861 1.00 . A A . 738 LEU HB2 1 1
19 36115 1 1 78 LEU HB3 H -1.780 -5.969 -4.378 1.00 . A A . 738 LEU HB3 1 1
19 36116 1 1 78 LEU HD11 H -2.704 -4.406 -2.834 1.00 . A A . 738 LEU HD11 1 1
19 36117 1 1 78 LEU HD12 H -3.359 -5.130 -1.367 1.00 . A A . 738 LEU HD12 1 1
19 36118 1 1 78 LEU HD13 H -1.804 -4.299 -1.327 1.00 . A A . 738 LEU HD13 1 1
19 36119 1 1 78 LEU HD21 H -2.883 -6.921 -0.564 1.00 . A A . 738 LEU HD21 1 1
19 36120 1 1 78 LEU HD22 H -2.512 -8.175 -1.745 1.00 . A A . 738 LEU HD22 1 1
19 36121 1 1 78 LEU HD23 H -1.253 -7.588 -0.661 1.00 . A A . 738 LEU HD23 1 1
19 36122 1 1 78 LEU HG H -0.675 -6.073 -2.218 1.00 . A A . 738 LEU HG 1 1
19 36123 1 1 78 LEU N N -4.034 -8.226 -3.801 1.00 . A A . 738 LEU N 1 1
19 36124 1 1 78 LEU O O -4.744 -5.046 -5.018 1.00 . A A . 738 LEU O 1 1
19 36125 1 1 79 THR C C -5.686 -5.869 -7.572 1.00 . A A . 739 THR C 1 1
19 36126 1 1 79 THR CA C -4.199 -6.204 -7.494 1.00 . A A . 739 THR CA 1 1
19 36127 1 1 79 THR CB C -3.838 -7.221 -8.582 1.00 . A A . 739 THR CB 1 1
19 36128 1 1 79 THR CG2 C -3.727 -6.524 -9.938 1.00 . A A . 739 THR CG2 1 1
19 36129 1 1 79 THR H H -3.338 -7.593 -6.146 1.00 . A A . 739 THR H 1 1
19 36130 1 1 79 THR HA H -3.637 -5.303 -7.667 1.00 . A A . 739 THR HA 1 1
19 36131 1 1 79 THR HB H -4.601 -7.983 -8.633 1.00 . A A . 739 THR HB 1 1
19 36132 1 1 79 THR HG1 H -1.896 -7.264 -8.633 1.00 . A A . 739 THR HG1 1 1
19 36133 1 1 79 THR HG21 H -3.219 -7.174 -10.635 1.00 . A A . 739 THR HG21 1 1
19 36134 1 1 79 THR HG22 H -4.717 -6.302 -10.312 1.00 . A A . 739 THR HG22 1 1
19 36135 1 1 79 THR HG23 H -3.169 -5.606 -9.831 1.00 . A A . 739 THR HG23 1 1
19 36136 1 1 79 THR N N -3.830 -6.745 -6.188 1.00 . A A . 739 THR N 1 1
19 36137 1 1 79 THR O O -6.063 -4.838 -8.123 1.00 . A A . 739 THR O 1 1
19 36138 1 1 79 THR OG1 O -2.592 -7.817 -8.262 1.00 . A A . 739 THR OG1 1 1
19 36139 1 1 80 GLU C C -8.330 -5.377 -6.071 1.00 . A A . 740 GLU C 1 1
19 36140 1 1 80 GLU CA C -7.966 -6.469 -7.062 1.00 . A A . 740 GLU CA 1 1
19 36141 1 1 80 GLU CB C -8.772 -7.733 -6.714 1.00 . A A . 740 GLU CB 1 1
19 36142 1 1 80 GLU CD C -8.911 -10.067 -7.637 1.00 . A A . 740 GLU CD 1 1
19 36143 1 1 80 GLU CG C -7.983 -9.009 -7.035 1.00 . A A . 740 GLU CG 1 1
19 36144 1 1 80 GLU H H -6.199 -7.533 -6.577 1.00 . A A . 740 GLU H 1 1
19 36145 1 1 80 GLU HA H -8.229 -6.140 -8.060 1.00 . A A . 740 GLU HA 1 1
19 36146 1 1 80 GLU HB2 H -8.999 -7.723 -5.660 1.00 . A A . 740 GLU HB2 1 1
19 36147 1 1 80 GLU HB3 H -9.695 -7.732 -7.274 1.00 . A A . 740 GLU HB3 1 1
19 36148 1 1 80 GLU HG2 H -7.202 -8.780 -7.731 1.00 . A A . 740 GLU HG2 1 1
19 36149 1 1 80 GLU HG3 H -7.548 -9.397 -6.129 1.00 . A A . 740 GLU HG3 1 1
19 36150 1 1 80 GLU N N -6.534 -6.727 -7.020 1.00 . A A . 740 GLU N 1 1
19 36151 1 1 80 GLU O O -9.365 -4.734 -6.191 1.00 . A A . 740 GLU O 1 1
19 36152 1 1 80 GLU OE1 O -10.001 -10.239 -7.116 1.00 . A A . 740 GLU OE1 1 1
19 36153 1 1 80 GLU OE2 O -8.522 -10.704 -8.602 1.00 . A A . 740 GLU OE2 1 1
19 36154 1 1 81 LEU C C -7.150 -2.842 -4.544 1.00 . A A . 741 LEU C 1 1
19 36155 1 1 81 LEU CA C -7.684 -4.183 -4.063 1.00 . A A . 741 LEU CA 1 1
19 36156 1 1 81 LEU CB C -6.971 -4.651 -2.783 1.00 . A A . 741 LEU CB 1 1
19 36157 1 1 81 LEU CD1 C -5.831 -2.569 -2.018 1.00 . A A . 741 LEU CD1 1 1
19 36158 1 1 81 LEU CD2 C -8.298 -2.824 -1.688 1.00 . A A . 741 LEU CD2 1 1
19 36159 1 1 81 LEU CG C -6.954 -3.558 -1.713 1.00 . A A . 741 LEU CG 1 1
19 36160 1 1 81 LEU H H -6.649 -5.731 -5.056 1.00 . A A . 741 LEU H 1 1
19 36161 1 1 81 LEU HA H -8.740 -4.095 -3.870 1.00 . A A . 741 LEU HA 1 1
19 36162 1 1 81 LEU HB2 H -7.484 -5.515 -2.392 1.00 . A A . 741 LEU HB2 1 1
19 36163 1 1 81 LEU HB3 H -5.955 -4.927 -3.025 1.00 . A A . 741 LEU HB3 1 1
19 36164 1 1 81 LEU HD11 H -6.245 -1.683 -2.478 1.00 . A A . 741 LEU HD11 1 1
19 36165 1 1 81 LEU HD12 H -5.333 -2.299 -1.100 1.00 . A A . 741 LEU HD12 1 1
19 36166 1 1 81 LEU HD13 H -5.120 -3.027 -2.692 1.00 . A A . 741 LEU HD13 1 1
19 36167 1 1 81 LEU HD21 H -9.074 -3.479 -2.047 1.00 . A A . 741 LEU HD21 1 1
19 36168 1 1 81 LEU HD22 H -8.525 -2.521 -0.681 1.00 . A A . 741 LEU HD22 1 1
19 36169 1 1 81 LEU HD23 H -8.243 -1.952 -2.321 1.00 . A A . 741 LEU HD23 1 1
19 36170 1 1 81 LEU HG H -6.774 -4.017 -0.748 1.00 . A A . 741 LEU HG 1 1
19 36171 1 1 81 LEU N N -7.466 -5.187 -5.089 1.00 . A A . 741 LEU N 1 1
19 36172 1 1 81 LEU O O -7.833 -1.818 -4.499 1.00 . A A . 741 LEU O 1 1
19 36173 1 1 82 VAL C C -5.918 -1.153 -6.779 1.00 . A A . 742 VAL C 1 1
19 36174 1 1 82 VAL CA C -5.246 -1.695 -5.528 1.00 . A A . 742 VAL CA 1 1
19 36175 1 1 82 VAL CB C -3.817 -2.091 -5.890 1.00 . A A . 742 VAL CB 1 1
19 36176 1 1 82 VAL CG1 C -3.097 -0.917 -6.549 1.00 . A A . 742 VAL CG1 1 1
19 36177 1 1 82 VAL CG2 C -3.081 -2.524 -4.627 1.00 . A A . 742 VAL CG2 1 1
19 36178 1 1 82 VAL H H -5.445 -3.742 -5.033 1.00 . A A . 742 VAL H 1 1
19 36179 1 1 82 VAL HA H -5.222 -0.928 -4.772 1.00 . A A . 742 VAL HA 1 1
19 36180 1 1 82 VAL HB H -3.846 -2.919 -6.585 1.00 . A A . 742 VAL HB 1 1
19 36181 1 1 82 VAL HG11 H -2.039 -1.121 -6.588 1.00 . A A . 742 VAL HG11 1 1
19 36182 1 1 82 VAL HG12 H -3.475 -0.787 -7.556 1.00 . A A . 742 VAL HG12 1 1
19 36183 1 1 82 VAL HG13 H -3.271 -0.018 -5.979 1.00 . A A . 742 VAL HG13 1 1
19 36184 1 1 82 VAL HG21 H -3.573 -3.393 -4.213 1.00 . A A . 742 VAL HG21 1 1
19 36185 1 1 82 VAL HG22 H -2.059 -2.770 -4.874 1.00 . A A . 742 VAL HG22 1 1
19 36186 1 1 82 VAL HG23 H -3.095 -1.720 -3.906 1.00 . A A . 742 VAL HG23 1 1
19 36187 1 1 82 VAL N N -5.923 -2.877 -5.019 1.00 . A A . 742 VAL N 1 1
19 36188 1 1 82 VAL O O -6.334 0.007 -6.840 1.00 . A A . 742 VAL O 1 1
19 36189 1 1 83 GLU C C -8.008 -1.249 -8.960 1.00 . A A . 743 GLU C 1 1
19 36190 1 1 83 GLU CA C -6.534 -1.630 -9.071 1.00 . A A . 743 GLU CA 1 1
19 36191 1 1 83 GLU CB C -6.338 -2.791 -10.044 1.00 . A A . 743 GLU CB 1 1
19 36192 1 1 83 GLU CD C -3.943 -2.378 -10.789 1.00 . A A . 743 GLU CD 1 1
19 36193 1 1 83 GLU CG C -4.873 -3.276 -9.973 1.00 . A A . 743 GLU CG 1 1
19 36194 1 1 83 GLU H H -5.608 -2.905 -7.665 1.00 . A A . 743 GLU H 1 1
19 36195 1 1 83 GLU HA H -5.988 -0.780 -9.445 1.00 . A A . 743 GLU HA 1 1
19 36196 1 1 83 GLU HB2 H -6.999 -3.604 -9.767 1.00 . A A . 743 GLU HB2 1 1
19 36197 1 1 83 GLU HB3 H -6.563 -2.468 -11.048 1.00 . A A . 743 GLU HB3 1 1
19 36198 1 1 83 GLU HG2 H -4.541 -3.272 -8.950 1.00 . A A . 743 GLU HG2 1 1
19 36199 1 1 83 GLU HG3 H -4.819 -4.279 -10.348 1.00 . A A . 743 GLU HG3 1 1
19 36200 1 1 83 GLU N N -5.975 -2.003 -7.784 1.00 . A A . 743 GLU N 1 1
19 36201 1 1 83 GLU O O -8.523 -0.496 -9.788 1.00 . A A . 743 GLU O 1 1
19 36202 1 1 83 GLU OE1 O -4.390 -1.836 -11.786 1.00 . A A . 743 GLU OE1 1 1
19 36203 1 1 83 GLU OE2 O -2.784 -2.249 -10.397 1.00 . A A . 743 GLU OE2 1 1
19 36204 1 1 84 PHE C C -10.242 -0.084 -7.048 1.00 . A A . 744 PHE C 1 1
19 36205 1 1 84 PHE CA C -10.086 -1.455 -7.703 1.00 . A A . 744 PHE CA 1 1
19 36206 1 1 84 PHE CB C -10.687 -2.539 -6.809 1.00 . A A . 744 PHE CB 1 1
19 36207 1 1 84 PHE CD1 C -13.120 -2.148 -7.364 1.00 . A A . 744 PHE CD1 1 1
19 36208 1 1 84 PHE CD2 C -12.395 -1.932 -5.062 1.00 . A A . 744 PHE CD2 1 1
19 36209 1 1 84 PHE CE1 C -14.430 -1.840 -6.978 1.00 . A A . 744 PHE CE1 1 1
19 36210 1 1 84 PHE CE2 C -13.704 -1.626 -4.673 1.00 . A A . 744 PHE CE2 1 1
19 36211 1 1 84 PHE CG C -12.102 -2.192 -6.405 1.00 . A A . 744 PHE CG 1 1
19 36212 1 1 84 PHE CZ C -14.723 -1.580 -5.632 1.00 . A A . 744 PHE CZ 1 1
19 36213 1 1 84 PHE H H -8.199 -2.340 -7.291 1.00 . A A . 744 PHE H 1 1
19 36214 1 1 84 PHE HA H -10.603 -1.453 -8.651 1.00 . A A . 744 PHE HA 1 1
19 36215 1 1 84 PHE HB2 H -10.692 -3.473 -7.347 1.00 . A A . 744 PHE HB2 1 1
19 36216 1 1 84 PHE HB3 H -10.080 -2.645 -5.921 1.00 . A A . 744 PHE HB3 1 1
19 36217 1 1 84 PHE HD1 H -12.895 -2.349 -8.402 1.00 . A A . 744 PHE HD1 1 1
19 36218 1 1 84 PHE HD2 H -11.606 -1.970 -4.326 1.00 . A A . 744 PHE HD2 1 1
19 36219 1 1 84 PHE HE1 H -15.217 -1.805 -7.717 1.00 . A A . 744 PHE HE1 1 1
19 36220 1 1 84 PHE HE2 H -13.928 -1.427 -3.632 1.00 . A A . 744 PHE HE2 1 1
19 36221 1 1 84 PHE HZ H -15.734 -1.342 -5.335 1.00 . A A . 744 PHE HZ 1 1
19 36222 1 1 84 PHE N N -8.672 -1.757 -7.926 1.00 . A A . 744 PHE N 1 1
19 36223 1 1 84 PHE O O -11.251 0.601 -7.237 1.00 . A A . 744 PHE O 1 1
19 36224 1 1 85 TYR C C -8.889 2.727 -6.551 1.00 . A A . 745 TYR C 1 1
19 36225 1 1 85 TYR CA C -9.274 1.598 -5.600 1.00 . A A . 745 TYR CA 1 1
19 36226 1 1 85 TYR CB C -8.346 1.569 -4.387 1.00 . A A . 745 TYR CB 1 1
19 36227 1 1 85 TYR CD1 C -10.214 0.132 -3.443 1.00 . A A . 745 TYR CD1 1 1
19 36228 1 1 85 TYR CD2 C -8.384 0.788 -1.993 1.00 . A A . 745 TYR CD2 1 1
19 36229 1 1 85 TYR CE1 C -10.808 -0.554 -2.382 1.00 . A A . 745 TYR CE1 1 1
19 36230 1 1 85 TYR CE2 C -8.982 0.096 -0.933 1.00 . A A . 745 TYR CE2 1 1
19 36231 1 1 85 TYR CG C -8.998 0.808 -3.251 1.00 . A A . 745 TYR CG 1 1
19 36232 1 1 85 TYR CZ C -10.194 -0.573 -1.133 1.00 . A A . 745 TYR CZ 1 1
19 36233 1 1 85 TYR H H -8.457 -0.275 -6.161 1.00 . A A . 745 TYR H 1 1
19 36234 1 1 85 TYR HA H -10.281 1.781 -5.261 1.00 . A A . 745 TYR HA 1 1
19 36235 1 1 85 TYR HB2 H -7.417 1.089 -4.657 1.00 . A A . 745 TYR HB2 1 1
19 36236 1 1 85 TYR HB3 H -8.151 2.580 -4.068 1.00 . A A . 745 TYR HB3 1 1
19 36237 1 1 85 TYR HD1 H -10.691 0.140 -4.409 1.00 . A A . 745 TYR HD1 1 1
19 36238 1 1 85 TYR HD2 H -7.448 1.304 -1.842 1.00 . A A . 745 TYR HD2 1 1
19 36239 1 1 85 TYR HE1 H -11.744 -1.072 -2.528 1.00 . A A . 745 TYR HE1 1 1
19 36240 1 1 85 TYR HE2 H -8.509 0.077 0.035 1.00 . A A . 745 TYR HE2 1 1
19 36241 1 1 85 TYR HH H -11.659 -0.806 0.073 1.00 . A A . 745 TYR HH 1 1
19 36242 1 1 85 TYR N N -9.237 0.311 -6.278 1.00 . A A . 745 TYR N 1 1
19 36243 1 1 85 TYR O O -9.128 3.900 -6.267 1.00 . A A . 745 TYR O 1 1
19 36244 1 1 85 TYR OH O -10.793 -1.244 -0.096 1.00 . A A . 745 TYR OH 1 1
19 36245 1 1 86 GLN C C -9.193 4.235 -8.989 1.00 . A A . 746 GLN C 1 1
19 36246 1 1 86 GLN CA C -7.953 3.397 -8.672 1.00 . A A . 746 GLN CA 1 1
19 36247 1 1 86 GLN CB C -7.420 2.744 -9.954 1.00 . A A . 746 GLN CB 1 1
19 36248 1 1 86 GLN CD C -5.587 1.279 -10.860 1.00 . A A . 746 GLN CD 1 1
19 36249 1 1 86 GLN CG C -6.031 2.150 -9.689 1.00 . A A . 746 GLN CG 1 1
19 36250 1 1 86 GLN H H -8.159 1.427 -7.892 1.00 . A A . 746 GLN H 1 1
19 36251 1 1 86 GLN HA H -7.192 4.039 -8.255 1.00 . A A . 746 GLN HA 1 1
19 36252 1 1 86 GLN HB2 H -8.097 1.960 -10.266 1.00 . A A . 746 GLN HB2 1 1
19 36253 1 1 86 GLN HB3 H -7.349 3.490 -10.732 1.00 . A A . 746 GLN HB3 1 1
19 36254 1 1 86 GLN HE21 H -7.246 0.188 -10.878 1.00 . A A . 746 GLN HE21 1 1
19 36255 1 1 86 GLN HE22 H -6.076 -0.232 -12.040 1.00 . A A . 746 GLN HE22 1 1
19 36256 1 1 86 GLN HG2 H -5.318 2.950 -9.554 1.00 . A A . 746 GLN HG2 1 1
19 36257 1 1 86 GLN HG3 H -6.063 1.547 -8.791 1.00 . A A . 746 GLN HG3 1 1
19 36258 1 1 86 GLN N N -8.317 2.377 -7.695 1.00 . A A . 746 GLN N 1 1
19 36259 1 1 86 GLN NE2 N -6.370 0.337 -11.297 1.00 . A A . 746 GLN NE2 1 1
19 36260 1 1 86 GLN O O -9.113 5.451 -9.172 1.00 . A A . 746 GLN O 1 1
19 36261 1 1 86 GLN OE1 O -4.492 1.461 -11.387 1.00 . A A . 746 GLN OE1 1 1
19 36262 1 1 87 GLN C C -12.411 4.411 -8.010 1.00 . A A . 747 GLN C 1 1
19 36263 1 1 87 GLN CA C -11.613 4.206 -9.304 1.00 . A A . 747 GLN CA 1 1
19 36264 1 1 87 GLN CB C -12.407 3.340 -10.280 1.00 . A A . 747 GLN CB 1 1
19 36265 1 1 87 GLN CD C -13.501 1.085 -10.501 1.00 . A A . 747 GLN CD 1 1
19 36266 1 1 87 GLN CG C -12.408 1.883 -9.799 1.00 . A A . 747 GLN CG 1 1
19 36267 1 1 87 GLN H H -10.324 2.596 -8.866 1.00 . A A . 747 GLN H 1 1
19 36268 1 1 87 GLN HA H -11.432 5.168 -9.758 1.00 . A A . 747 GLN HA 1 1
19 36269 1 1 87 GLN HB2 H -13.421 3.703 -10.343 1.00 . A A . 747 GLN HB2 1 1
19 36270 1 1 87 GLN HB3 H -11.942 3.391 -11.249 1.00 . A A . 747 GLN HB3 1 1
19 36271 1 1 87 GLN HE21 H -14.899 2.465 -10.215 1.00 . A A . 747 GLN HE21 1 1
19 36272 1 1 87 GLN HE22 H -15.406 1.072 -11.042 1.00 . A A . 747 GLN HE22 1 1
19 36273 1 1 87 GLN HG2 H -11.448 1.437 -10.015 1.00 . A A . 747 GLN HG2 1 1
19 36274 1 1 87 GLN HG3 H -12.581 1.860 -8.736 1.00 . A A . 747 GLN HG3 1 1
19 36275 1 1 87 GLN N N -10.337 3.559 -9.031 1.00 . A A . 747 GLN N 1 1
19 36276 1 1 87 GLN NE2 N -14.702 1.582 -10.595 1.00 . A A . 747 GLN NE2 1 1
19 36277 1 1 87 GLN O O -13.264 5.293 -7.934 1.00 . A A . 747 GLN O 1 1
19 36278 1 1 87 GLN OE1 O -13.255 -0.021 -10.971 1.00 . A A . 747 GLN OE1 1 1
19 36279 1 1 88 ASN C C -11.900 4.338 -4.667 1.00 . A A . 748 ASN C 1 1
19 36280 1 1 88 ASN CA C -12.806 3.688 -5.705 1.00 . A A . 748 ASN CA 1 1
19 36281 1 1 88 ASN CB C -13.211 2.293 -5.211 1.00 . A A . 748 ASN CB 1 1
19 36282 1 1 88 ASN CG C -14.144 1.626 -6.210 1.00 . A A . 748 ASN CG 1 1
19 36283 1 1 88 ASN H H -11.423 2.914 -7.121 1.00 . A A . 748 ASN H 1 1
19 36284 1 1 88 ASN HA H -13.695 4.292 -5.818 1.00 . A A . 748 ASN HA 1 1
19 36285 1 1 88 ASN HB2 H -12.327 1.684 -5.091 1.00 . A A . 748 ASN HB2 1 1
19 36286 1 1 88 ASN HB3 H -13.714 2.383 -4.260 1.00 . A A . 748 ASN HB3 1 1
19 36287 1 1 88 ASN HD21 H -12.678 0.697 -7.171 1.00 . A A . 748 ASN HD21 1 1
19 36288 1 1 88 ASN HD22 H -14.246 0.418 -7.769 1.00 . A A . 748 ASN HD22 1 1
19 36289 1 1 88 ASN N N -12.119 3.593 -6.998 1.00 . A A . 748 ASN N 1 1
19 36290 1 1 88 ASN ND2 N -13.652 0.851 -7.126 1.00 . A A . 748 ASN ND2 1 1
19 36291 1 1 88 ASN O O -10.827 3.824 -4.362 1.00 . A A . 748 ASN O 1 1
19 36292 1 1 88 ASN OD1 O -15.358 1.809 -6.150 1.00 . A A . 748 ASN OD1 1 1
19 36293 1 1 89 SER C C -11.062 5.211 -2.040 1.00 . A A . 749 SER C 1 1
19 36294 1 1 89 SER CA C -11.559 6.176 -3.119 1.00 . A A . 749 SER CA 1 1
19 36295 1 1 89 SER CB C -12.418 7.270 -2.501 1.00 . A A . 749 SER CB 1 1
19 36296 1 1 89 SER H H -13.205 5.832 -4.396 1.00 . A A . 749 SER H 1 1
19 36297 1 1 89 SER HA H -10.710 6.630 -3.600 1.00 . A A . 749 SER HA 1 1
19 36298 1 1 89 SER HB2 H -13.171 7.574 -3.209 1.00 . A A . 749 SER HB2 1 1
19 36299 1 1 89 SER HB3 H -12.899 6.885 -1.618 1.00 . A A . 749 SER HB3 1 1
19 36300 1 1 89 SER HG H -10.679 8.146 -2.316 1.00 . A A . 749 SER HG 1 1
19 36301 1 1 89 SER N N -12.339 5.468 -4.122 1.00 . A A . 749 SER N 1 1
19 36302 1 1 89 SER O O -11.801 4.341 -1.579 1.00 . A A . 749 SER O 1 1
19 36303 1 1 89 SER OG O -11.604 8.394 -2.176 1.00 . A A . 749 SER OG 1 1
19 36304 1 1 90 LEU C C -9.932 4.573 0.681 1.00 . A A . 750 LEU C 1 1
19 36305 1 1 90 LEU CA C -9.199 4.485 -0.645 1.00 . A A . 750 LEU CA 1 1
19 36306 1 1 90 LEU CB C -7.737 4.855 -0.430 1.00 . A A . 750 LEU CB 1 1
19 36307 1 1 90 LEU CD1 C -6.221 5.578 -2.249 1.00 . A A . 750 LEU CD1 1 1
19 36308 1 1 90 LEU CD2 C -5.867 3.372 -1.149 1.00 . A A . 750 LEU CD2 1 1
19 36309 1 1 90 LEU CG C -6.913 4.379 -1.623 1.00 . A A . 750 LEU CG 1 1
19 36310 1 1 90 LEU H H -9.255 6.079 -2.060 1.00 . A A . 750 LEU H 1 1
19 36311 1 1 90 LEU HA H -9.249 3.467 -0.999 1.00 . A A . 750 LEU HA 1 1
19 36312 1 1 90 LEU HB2 H -7.651 5.926 -0.333 1.00 . A A . 750 LEU HB2 1 1
19 36313 1 1 90 LEU HB3 H -7.373 4.382 0.470 1.00 . A A . 750 LEU HB3 1 1
19 36314 1 1 90 LEU HD11 H -6.063 6.330 -1.494 1.00 . A A . 750 LEU HD11 1 1
19 36315 1 1 90 LEU HD12 H -5.272 5.274 -2.662 1.00 . A A . 750 LEU HD12 1 1
19 36316 1 1 90 LEU HD13 H -6.846 5.978 -3.030 1.00 . A A . 750 LEU HD13 1 1
19 36317 1 1 90 LEU HD21 H -6.352 2.594 -0.580 1.00 . A A . 750 LEU HD21 1 1
19 36318 1 1 90 LEU HD22 H -5.372 2.938 -2.003 1.00 . A A . 750 LEU HD22 1 1
19 36319 1 1 90 LEU HD23 H -5.140 3.875 -0.528 1.00 . A A . 750 LEU HD23 1 1
19 36320 1 1 90 LEU HG H -7.562 3.915 -2.352 1.00 . A A . 750 LEU HG 1 1
19 36321 1 1 90 LEU N N -9.800 5.364 -1.654 1.00 . A A . 750 LEU N 1 1
19 36322 1 1 90 LEU O O -9.980 3.596 1.436 1.00 . A A . 750 LEU O 1 1
19 36323 1 1 91 LYS C C -12.210 4.798 2.426 1.00 . A A . 751 LYS C 1 1
19 36324 1 1 91 LYS CA C -11.225 5.937 2.208 1.00 . A A . 751 LYS CA 1 1
19 36325 1 1 91 LYS CB C -11.930 7.292 2.229 1.00 . A A . 751 LYS CB 1 1
19 36326 1 1 91 LYS CD C -12.877 8.926 0.666 1.00 . A A . 751 LYS CD 1 1
19 36327 1 1 91 LYS CE C -13.801 9.219 -0.505 1.00 . A A . 751 LYS CE 1 1
19 36328 1 1 91 LYS CG C -12.889 7.448 1.051 1.00 . A A . 751 LYS CG 1 1
19 36329 1 1 91 LYS H H -10.422 6.480 0.324 1.00 . A A . 751 LYS H 1 1
19 36330 1 1 91 LYS HA H -10.510 5.918 3.019 1.00 . A A . 751 LYS HA 1 1
19 36331 1 1 91 LYS HB2 H -12.477 7.394 3.151 1.00 . A A . 751 LYS HB2 1 1
19 36332 1 1 91 LYS HB3 H -11.181 8.067 2.175 1.00 . A A . 751 LYS HB3 1 1
19 36333 1 1 91 LYS HD2 H -13.184 9.518 1.513 1.00 . A A . 751 LYS HD2 1 1
19 36334 1 1 91 LYS HD3 H -11.873 9.198 0.389 1.00 . A A . 751 LYS HD3 1 1
19 36335 1 1 91 LYS HE2 H -14.144 8.294 -0.946 1.00 . A A . 751 LYS HE2 1 1
19 36336 1 1 91 LYS HE3 H -14.647 9.801 -0.167 1.00 . A A . 751 LYS HE3 1 1
19 36337 1 1 91 LYS HG2 H -12.553 6.843 0.223 1.00 . A A . 751 LYS HG2 1 1
19 36338 1 1 91 LYS HG3 H -13.886 7.156 1.345 1.00 . A A . 751 LYS HG3 1 1
19 36339 1 1 91 LYS HZ1 H -12.466 10.763 -0.981 1.00 . A A . 751 LYS HZ1 1 1
19 36340 1 1 91 LYS HZ2 H -12.335 9.352 -1.984 1.00 . A A . 751 LYS HZ2 1 1
19 36341 1 1 91 LYS HZ3 H -13.648 10.439 -2.191 1.00 . A A . 751 LYS HZ3 1 1
19 36342 1 1 91 LYS N N -10.497 5.742 0.963 1.00 . A A . 751 LYS N 1 1
19 36343 1 1 91 LYS NZ N -13.015 10.002 -1.496 1.00 . A A . 751 LYS NZ 1 1
19 36344 1 1 91 LYS O O -12.653 4.556 3.546 1.00 . A A . 751 LYS O 1 1
19 36345 1 1 92 ASP C C -12.851 1.986 2.519 1.00 . A A . 752 ASP C 1 1
19 36346 1 1 92 ASP CA C -13.422 2.930 1.465 1.00 . A A . 752 ASP CA 1 1
19 36347 1 1 92 ASP CB C -13.538 2.203 0.114 1.00 . A A . 752 ASP CB 1 1
19 36348 1 1 92 ASP CG C -13.711 0.697 0.324 1.00 . A A . 752 ASP CG 1 1
19 36349 1 1 92 ASP H H -12.104 4.301 0.479 1.00 . A A . 752 ASP H 1 1
19 36350 1 1 92 ASP HA H -14.400 3.269 1.778 1.00 . A A . 752 ASP HA 1 1
19 36351 1 1 92 ASP HB2 H -14.391 2.586 -0.424 1.00 . A A . 752 ASP HB2 1 1
19 36352 1 1 92 ASP HB3 H -12.644 2.379 -0.463 1.00 . A A . 752 ASP HB3 1 1
19 36353 1 1 92 ASP N N -12.520 4.077 1.350 1.00 . A A . 752 ASP N 1 1
19 36354 1 1 92 ASP O O -13.579 1.404 3.334 1.00 . A A . 752 ASP O 1 1
19 36355 1 1 92 ASP OD1 O -14.815 0.281 0.647 1.00 . A A . 752 ASP OD1 1 1
19 36356 1 1 92 ASP OD2 O -12.737 -0.019 0.175 1.00 . A A . 752 ASP OD2 1 1
19 36357 1 1 93 CYS C C -9.961 1.906 4.351 1.00 . A A . 753 CYS C 1 1
19 36358 1 1 93 CYS CA C -10.799 1.034 3.439 1.00 . A A . 753 CYS CA 1 1
19 36359 1 1 93 CYS CB C -9.845 0.104 2.700 1.00 . A A . 753 CYS CB 1 1
19 36360 1 1 93 CYS H H -11.019 2.384 1.825 1.00 . A A . 753 CYS H 1 1
19 36361 1 1 93 CYS HA H -11.490 0.454 4.023 1.00 . A A . 753 CYS HA 1 1
19 36362 1 1 93 CYS HB2 H -9.566 0.553 1.762 1.00 . A A . 753 CYS HB2 1 1
19 36363 1 1 93 CYS HB3 H -8.959 -0.035 3.301 1.00 . A A . 753 CYS HB3 1 1
19 36364 1 1 93 CYS HG H -10.753 -1.593 1.456 1.00 . A A . 753 CYS HG 1 1
19 36365 1 1 93 CYS N N -11.527 1.871 2.494 1.00 . A A . 753 CYS N 1 1
19 36366 1 1 93 CYS O O -9.988 1.774 5.575 1.00 . A A . 753 CYS O 1 1
19 36367 1 1 93 CYS SG S -10.623 -1.498 2.404 1.00 . A A . 753 CYS SG 1 1
19 36368 1 1 94 PHE C C -9.124 4.509 5.459 1.00 . A A . 754 PHE C 1 1
19 36369 1 1 94 PHE CA C -8.326 3.669 4.478 1.00 . A A . 754 PHE CA 1 1
19 36370 1 1 94 PHE CB C -7.554 4.563 3.531 1.00 . A A . 754 PHE CB 1 1
19 36371 1 1 94 PHE CD1 C -6.576 2.722 2.118 1.00 . A A . 754 PHE CD1 1 1
19 36372 1 1 94 PHE CD2 C -5.070 4.172 3.344 1.00 . A A . 754 PHE CD2 1 1
19 36373 1 1 94 PHE CE1 C -5.483 2.012 1.616 1.00 . A A . 754 PHE CE1 1 1
19 36374 1 1 94 PHE CE2 C -3.978 3.461 2.841 1.00 . A A . 754 PHE CE2 1 1
19 36375 1 1 94 PHE CG C -6.371 3.803 2.983 1.00 . A A . 754 PHE CG 1 1
19 36376 1 1 94 PHE CZ C -4.184 2.382 1.977 1.00 . A A . 754 PHE CZ 1 1
19 36377 1 1 94 PHE H H -9.208 2.843 2.746 1.00 . A A . 754 PHE H 1 1
19 36378 1 1 94 PHE HA H -7.624 3.061 5.028 1.00 . A A . 754 PHE HA 1 1
19 36379 1 1 94 PHE HB2 H -8.199 4.870 2.719 1.00 . A A . 754 PHE HB2 1 1
19 36380 1 1 94 PHE HB3 H -7.208 5.430 4.068 1.00 . A A . 754 PHE HB3 1 1
19 36381 1 1 94 PHE HD1 H -7.580 2.437 1.838 1.00 . A A . 754 PHE HD1 1 1
19 36382 1 1 94 PHE HD2 H -4.910 5.004 4.013 1.00 . A A . 754 PHE HD2 1 1
19 36383 1 1 94 PHE HE1 H -5.642 1.177 0.949 1.00 . A A . 754 PHE HE1 1 1
19 36384 1 1 94 PHE HE2 H -2.973 3.747 3.118 1.00 . A A . 754 PHE HE2 1 1
19 36385 1 1 94 PHE HZ H -3.341 1.834 1.589 1.00 . A A . 754 PHE HZ 1 1
19 36386 1 1 94 PHE N N -9.194 2.789 3.731 1.00 . A A . 754 PHE N 1 1
19 36387 1 1 94 PHE O O -10.304 4.777 5.251 1.00 . A A . 754 PHE O 1 1
19 36388 1 1 95 LYS C C -9.158 7.179 7.199 1.00 . A A . 755 LYS C 1 1
19 36389 1 1 95 LYS CA C -9.128 5.691 7.570 1.00 . A A . 755 LYS CA 1 1
19 36390 1 1 95 LYS CB C -8.430 5.461 8.919 1.00 . A A . 755 LYS CB 1 1
19 36391 1 1 95 LYS CD C -8.560 2.957 8.468 1.00 . A A . 755 LYS CD 1 1
19 36392 1 1 95 LYS CE C -8.183 1.681 9.242 1.00 . A A . 755 LYS CE 1 1
19 36393 1 1 95 LYS CG C -7.653 4.125 8.899 1.00 . A A . 755 LYS CG 1 1
19 36394 1 1 95 LYS H H -7.530 4.652 6.651 1.00 . A A . 755 LYS H 1 1
19 36395 1 1 95 LYS HA H -10.150 5.349 7.657 1.00 . A A . 755 LYS HA 1 1
19 36396 1 1 95 LYS HB2 H -7.742 6.273 9.111 1.00 . A A . 755 LYS HB2 1 1
19 36397 1 1 95 LYS HB3 H -9.171 5.429 9.704 1.00 . A A . 755 LYS HB3 1 1
19 36398 1 1 95 LYS HD2 H -9.592 3.208 8.666 1.00 . A A . 755 LYS HD2 1 1
19 36399 1 1 95 LYS HD3 H -8.429 2.779 7.410 1.00 . A A . 755 LYS HD3 1 1
19 36400 1 1 95 LYS HE2 H -7.497 1.087 8.645 1.00 . A A . 755 LYS HE2 1 1
19 36401 1 1 95 LYS HE3 H -7.701 1.955 10.167 1.00 . A A . 755 LYS HE3 1 1
19 36402 1 1 95 LYS HG2 H -6.829 4.206 8.208 1.00 . A A . 755 LYS HG2 1 1
19 36403 1 1 95 LYS HG3 H -7.266 3.927 9.884 1.00 . A A . 755 LYS HG3 1 1
19 36404 1 1 95 LYS HZ1 H -10.051 0.900 8.701 1.00 . A A . 755 LYS HZ1 1 1
19 36405 1 1 95 LYS HZ2 H -9.182 -0.107 9.775 1.00 . A A . 755 LYS HZ2 1 1
19 36406 1 1 95 LYS HZ3 H -9.934 1.329 10.368 1.00 . A A . 755 LYS HZ3 1 1
19 36407 1 1 95 LYS N N -8.471 4.903 6.539 1.00 . A A . 755 LYS N 1 1
19 36408 1 1 95 LYS NZ N -9.425 0.893 9.537 1.00 . A A . 755 LYS NZ 1 1
19 36409 1 1 95 LYS O O -10.230 7.758 7.031 1.00 . A A . 755 LYS O 1 1
19 36410 1 1 96 SER C C -7.775 9.396 5.200 1.00 . A A . 756 SER C 1 1
19 36411 1 1 96 SER CA C -7.915 9.219 6.712 1.00 . A A . 756 SER CA 1 1
19 36412 1 1 96 SER CB C -6.736 9.891 7.422 1.00 . A A . 756 SER CB 1 1
19 36413 1 1 96 SER H H -7.154 7.292 7.213 1.00 . A A . 756 SER H 1 1
19 36414 1 1 96 SER HA H -8.828 9.697 7.030 1.00 . A A . 756 SER HA 1 1
19 36415 1 1 96 SER HB2 H -6.854 10.961 7.385 1.00 . A A . 756 SER HB2 1 1
19 36416 1 1 96 SER HB3 H -6.714 9.571 8.458 1.00 . A A . 756 SER HB3 1 1
19 36417 1 1 96 SER HG H -4.981 9.019 7.414 1.00 . A A . 756 SER HG 1 1
19 36418 1 1 96 SER N N -7.983 7.796 7.068 1.00 . A A . 756 SER N 1 1
19 36419 1 1 96 SER O O -8.258 10.370 4.628 1.00 . A A . 756 SER O 1 1
19 36420 1 1 96 SER OG O -5.517 9.531 6.775 1.00 . A A . 756 SER OG 1 1
19 36421 1 1 97 LEU C C -8.156 8.750 2.336 1.00 . A A . 757 LEU C 1 1
19 36422 1 1 97 LEU CA C -6.874 8.460 3.122 1.00 . A A . 757 LEU CA 1 1
19 36423 1 1 97 LEU CB C -6.357 7.085 2.704 1.00 . A A . 757 LEU CB 1 1
19 36424 1 1 97 LEU CD1 C -6.052 8.075 0.440 1.00 . A A . 757 LEU CD1 1 1
19 36425 1 1 97 LEU CD2 C -4.086 7.742 1.939 1.00 . A A . 757 LEU CD2 1 1
19 36426 1 1 97 LEU CG C -5.431 7.182 1.500 1.00 . A A . 757 LEU CG 1 1
19 36427 1 1 97 LEU H H -6.747 7.698 5.094 1.00 . A A . 757 LEU H 1 1
19 36428 1 1 97 LEU HA H -6.132 9.203 2.885 1.00 . A A . 757 LEU HA 1 1
19 36429 1 1 97 LEU HB2 H -5.821 6.645 3.528 1.00 . A A . 757 LEU HB2 1 1
19 36430 1 1 97 LEU HB3 H -7.195 6.462 2.447 1.00 . A A . 757 LEU HB3 1 1
19 36431 1 1 97 LEU HD11 H -5.431 8.057 -0.439 1.00 . A A . 757 LEU HD11 1 1
19 36432 1 1 97 LEU HD12 H -7.040 7.711 0.194 1.00 . A A . 757 LEU HD12 1 1
19 36433 1 1 97 LEU HD13 H -6.121 9.081 0.815 1.00 . A A . 757 LEU HD13 1 1
19 36434 1 1 97 LEU HD21 H -3.429 7.797 1.086 1.00 . A A . 757 LEU HD21 1 1
19 36435 1 1 97 LEU HD22 H -4.227 8.729 2.349 1.00 . A A . 757 LEU HD22 1 1
19 36436 1 1 97 LEU HD23 H -3.654 7.092 2.691 1.00 . A A . 757 LEU HD23 1 1
19 36437 1 1 97 LEU HG H -5.290 6.201 1.083 1.00 . A A . 757 LEU HG 1 1
19 36438 1 1 97 LEU N N -7.104 8.442 4.570 1.00 . A A . 757 LEU N 1 1
19 36439 1 1 97 LEU O O -9.010 7.876 2.202 1.00 . A A . 757 LEU O 1 1
19 36440 1 1 98 ASP C C -9.083 10.587 -0.457 1.00 . A A . 758 ASP C 1 1
19 36441 1 1 98 ASP CA C -9.459 10.293 0.998 1.00 . A A . 758 ASP CA 1 1
19 36442 1 1 98 ASP CB C -10.199 11.498 1.602 1.00 . A A . 758 ASP CB 1 1
19 36443 1 1 98 ASP CG C -11.614 11.610 1.021 1.00 . A A . 758 ASP CG 1 1
19 36444 1 1 98 ASP H H -7.561 10.612 1.895 1.00 . A A . 758 ASP H 1 1
19 36445 1 1 98 ASP HA H -10.126 9.442 1.009 1.00 . A A . 758 ASP HA 1 1
19 36446 1 1 98 ASP HB2 H -10.264 11.375 2.673 1.00 . A A . 758 ASP HB2 1 1
19 36447 1 1 98 ASP HB3 H -9.652 12.403 1.381 1.00 . A A . 758 ASP HB3 1 1
19 36448 1 1 98 ASP N N -8.277 9.955 1.786 1.00 . A A . 758 ASP N 1 1
19 36449 1 1 98 ASP O O -9.123 11.732 -0.906 1.00 . A A . 758 ASP O 1 1
19 36450 1 1 98 ASP OD1 O -11.764 11.481 -0.189 1.00 . A A . 758 ASP OD1 1 1
19 36451 1 1 98 ASP OD2 O -12.530 11.814 1.794 1.00 . A A . 758 ASP OD2 1 1
19 36452 1 1 99 THR C C -8.353 8.335 -3.303 1.00 . A A . 759 THR C 1 1
19 36453 1 1 99 THR CA C -8.374 9.689 -2.605 1.00 . A A . 759 THR CA 1 1
19 36454 1 1 99 THR CB C -7.022 10.391 -2.790 1.00 . A A . 759 THR CB 1 1
19 36455 1 1 99 THR CG2 C -5.875 9.489 -2.339 1.00 . A A . 759 THR CG2 1 1
19 36456 1 1 99 THR H H -8.711 8.647 -0.772 1.00 . A A . 759 THR H 1 1
19 36457 1 1 99 THR HA H -9.135 10.295 -3.075 1.00 . A A . 759 THR HA 1 1
19 36458 1 1 99 THR HB H -7.008 11.307 -2.218 1.00 . A A . 759 THR HB 1 1
19 36459 1 1 99 THR HG1 H -6.076 11.243 -4.262 1.00 . A A . 759 THR HG1 1 1
19 36460 1 1 99 THR HG21 H -5.092 9.504 -3.084 1.00 . A A . 759 THR HG21 1 1
19 36461 1 1 99 THR HG22 H -5.484 9.849 -1.400 1.00 . A A . 759 THR HG22 1 1
19 36462 1 1 99 THR HG23 H -6.234 8.479 -2.220 1.00 . A A . 759 THR HG23 1 1
19 36463 1 1 99 THR N N -8.726 9.539 -1.188 1.00 . A A . 759 THR N 1 1
19 36464 1 1 99 THR O O -8.881 7.350 -2.775 1.00 . A A . 759 THR O 1 1
19 36465 1 1 99 THR OG1 O -6.856 10.688 -4.169 1.00 . A A . 759 THR OG1 1 1
19 36466 1 1 100 THR C C -6.223 6.746 -5.666 1.00 . A A . 760 THR C 1 1
19 36467 1 1 100 THR CA C -7.662 7.044 -5.256 1.00 . A A . 760 THR CA 1 1
19 36468 1 1 100 THR CB C -8.539 7.130 -6.512 1.00 . A A . 760 THR CB 1 1
19 36469 1 1 100 THR CG2 C -10.010 7.239 -6.111 1.00 . A A . 760 THR CG2 1 1
19 36470 1 1 100 THR H H -7.343 9.115 -4.853 1.00 . A A . 760 THR H 1 1
19 36471 1 1 100 THR HA H -8.023 6.231 -4.644 1.00 . A A . 760 THR HA 1 1
19 36472 1 1 100 THR HB H -8.401 6.239 -7.109 1.00 . A A . 760 THR HB 1 1
19 36473 1 1 100 THR HG1 H -8.790 8.351 -8.003 1.00 . A A . 760 THR HG1 1 1
19 36474 1 1 100 THR HG21 H -10.305 6.342 -5.585 1.00 . A A . 760 THR HG21 1 1
19 36475 1 1 100 THR HG22 H -10.146 8.096 -5.468 1.00 . A A . 760 THR HG22 1 1
19 36476 1 1 100 THR HG23 H -10.616 7.353 -6.998 1.00 . A A . 760 THR HG23 1 1
19 36477 1 1 100 THR N N -7.746 8.290 -4.487 1.00 . A A . 760 THR N 1 1
19 36478 1 1 100 THR O O -5.333 7.589 -5.531 1.00 . A A . 760 THR O 1 1
19 36479 1 1 100 THR OG1 O -8.172 8.272 -7.272 1.00 . A A . 760 THR OG1 1 1
19 36480 1 1 101 LEU C C -4.305 5.860 -7.888 1.00 . A A . 761 LEU C 1 1
19 36481 1 1 101 LEU CA C -4.673 5.116 -6.602 1.00 . A A . 761 LEU CA 1 1
19 36482 1 1 101 LEU CB C -4.649 3.595 -6.846 1.00 . A A . 761 LEU CB 1 1
19 36483 1 1 101 LEU CD1 C -3.462 3.057 -4.698 1.00 . A A . 761 LEU CD1 1 1
19 36484 1 1 101 LEU CD2 C -5.932 3.290 -4.708 1.00 . A A . 761 LEU CD2 1 1
19 36485 1 1 101 LEU CG C -4.728 2.823 -5.517 1.00 . A A . 761 LEU CG 1 1
19 36486 1 1 101 LEU H H -6.753 4.905 -6.250 1.00 . A A . 761 LEU H 1 1
19 36487 1 1 101 LEU HA H -3.956 5.364 -5.835 1.00 . A A . 761 LEU HA 1 1
19 36488 1 1 101 LEU HB2 H -5.490 3.320 -7.463 1.00 . A A . 761 LEU HB2 1 1
19 36489 1 1 101 LEU HB3 H -3.735 3.329 -7.356 1.00 . A A . 761 LEU HB3 1 1
19 36490 1 1 101 LEU HD11 H -2.882 2.147 -4.665 1.00 . A A . 761 LEU HD11 1 1
19 36491 1 1 101 LEU HD12 H -2.879 3.839 -5.156 1.00 . A A . 761 LEU HD12 1 1
19 36492 1 1 101 LEU HD13 H -3.729 3.350 -3.694 1.00 . A A . 761 LEU HD13 1 1
19 36493 1 1 101 LEU HD21 H -6.806 3.300 -5.338 1.00 . A A . 761 LEU HD21 1 1
19 36494 1 1 101 LEU HD22 H -6.090 2.616 -3.880 1.00 . A A . 761 LEU HD22 1 1
19 36495 1 1 101 LEU HD23 H -5.747 4.283 -4.331 1.00 . A A . 761 LEU HD23 1 1
19 36496 1 1 101 LEU HG H -4.828 1.764 -5.726 1.00 . A A . 761 LEU HG 1 1
19 36497 1 1 101 LEU N N -6.004 5.532 -6.168 1.00 . A A . 761 LEU N 1 1
19 36498 1 1 101 LEU O O -4.609 5.399 -8.990 1.00 . A A . 761 LEU O 1 1
19 36499 1 1 102 GLN C C -2.263 7.126 -9.771 1.00 . A A . 762 GLN C 1 1
19 36500 1 1 102 GLN CA C -3.294 7.839 -8.894 1.00 . A A . 762 GLN CA 1 1
19 36501 1 1 102 GLN CB C -2.719 9.180 -8.415 1.00 . A A . 762 GLN CB 1 1
19 36502 1 1 102 GLN CD C -3.476 11.528 -8.892 1.00 . A A . 762 GLN CD 1 1
19 36503 1 1 102 GLN CG C -3.846 10.206 -8.221 1.00 . A A . 762 GLN CG 1 1
19 36504 1 1 102 GLN H H -3.471 7.348 -6.828 1.00 . A A . 762 GLN H 1 1
19 36505 1 1 102 GLN HA H -4.176 8.033 -9.485 1.00 . A A . 762 GLN HA 1 1
19 36506 1 1 102 GLN HB2 H -2.206 9.033 -7.478 1.00 . A A . 762 GLN HB2 1 1
19 36507 1 1 102 GLN HB3 H -2.021 9.551 -9.148 1.00 . A A . 762 GLN HB3 1 1
19 36508 1 1 102 GLN HE21 H -2.527 12.253 -7.304 1.00 . A A . 762 GLN HE21 1 1
19 36509 1 1 102 GLN HE22 H -2.567 13.271 -8.660 1.00 . A A . 762 GLN HE22 1 1
19 36510 1 1 102 GLN HG2 H -4.759 9.829 -8.657 1.00 . A A . 762 GLN HG2 1 1
19 36511 1 1 102 GLN HG3 H -3.998 10.374 -7.165 1.00 . A A . 762 GLN HG3 1 1
19 36512 1 1 102 GLN N N -3.671 7.024 -7.736 1.00 . A A . 762 GLN N 1 1
19 36513 1 1 102 GLN NE2 N -2.800 12.423 -8.231 1.00 . A A . 762 GLN NE2 1 1
19 36514 1 1 102 GLN O O -2.543 6.788 -10.922 1.00 . A A . 762 GLN O 1 1
19 36515 1 1 102 GLN OE1 O -3.806 11.752 -10.054 1.00 . A A . 762 GLN OE1 1 1
19 36516 1 1 103 PHE C C 0.973 5.537 -9.015 1.00 . A A . 763 PHE C 1 1
19 36517 1 1 103 PHE CA C -0.003 6.234 -9.966 1.00 . A A . 763 PHE CA 1 1
19 36518 1 1 103 PHE CB C 0.766 7.237 -10.848 1.00 . A A . 763 PHE CB 1 1
19 36519 1 1 103 PHE CD1 C 0.908 9.290 -9.381 1.00 . A A . 763 PHE CD1 1 1
19 36520 1 1 103 PHE CD2 C -0.530 9.349 -11.333 1.00 . A A . 763 PHE CD2 1 1
19 36521 1 1 103 PHE CE1 C 0.545 10.607 -9.074 1.00 . A A . 763 PHE CE1 1 1
19 36522 1 1 103 PHE CE2 C -0.892 10.665 -11.025 1.00 . A A . 763 PHE CE2 1 1
19 36523 1 1 103 PHE CG C 0.370 8.659 -10.510 1.00 . A A . 763 PHE CG 1 1
19 36524 1 1 103 PHE CZ C -0.355 11.295 -9.896 1.00 . A A . 763 PHE CZ 1 1
19 36525 1 1 103 PHE H H -0.908 7.199 -8.302 1.00 . A A . 763 PHE H 1 1
19 36526 1 1 103 PHE HA H -0.452 5.488 -10.606 1.00 . A A . 763 PHE HA 1 1
19 36527 1 1 103 PHE HB2 H 1.827 7.115 -10.688 1.00 . A A . 763 PHE HB2 1 1
19 36528 1 1 103 PHE HB3 H 0.540 7.042 -11.887 1.00 . A A . 763 PHE HB3 1 1
19 36529 1 1 103 PHE HD1 H 1.602 8.762 -8.747 1.00 . A A . 763 PHE HD1 1 1
19 36530 1 1 103 PHE HD2 H -0.945 8.864 -12.205 1.00 . A A . 763 PHE HD2 1 1
19 36531 1 1 103 PHE HE1 H 0.960 11.092 -8.203 1.00 . A A . 763 PHE HE1 1 1
19 36532 1 1 103 PHE HE2 H -1.587 11.197 -11.659 1.00 . A A . 763 PHE HE2 1 1
19 36533 1 1 103 PHE HZ H -0.635 12.311 -9.660 1.00 . A A . 763 PHE HZ 1 1
19 36534 1 1 103 PHE N N -1.072 6.905 -9.222 1.00 . A A . 763 PHE N 1 1
19 36535 1 1 103 PHE O O 1.093 5.905 -7.841 1.00 . A A . 763 PHE O 1 1
19 36536 1 1 104 PRO C C 3.938 4.526 -8.453 1.00 . A A . 764 PRO C 1 1
19 36537 1 1 104 PRO CA C 2.642 3.762 -8.689 1.00 . A A . 764 PRO CA 1 1
19 36538 1 1 104 PRO CB C 2.906 2.513 -9.531 1.00 . A A . 764 PRO CB 1 1
19 36539 1 1 104 PRO CD C 1.588 4.041 -10.884 1.00 . A A . 764 PRO CD 1 1
19 36540 1 1 104 PRO CG C 2.619 2.913 -10.940 1.00 . A A . 764 PRO CG 1 1
19 36541 1 1 104 PRO HA H 2.202 3.474 -7.749 1.00 . A A . 764 PRO HA 1 1
19 36542 1 1 104 PRO HB2 H 3.940 2.208 -9.431 1.00 . A A . 764 PRO HB2 1 1
19 36543 1 1 104 PRO HB3 H 2.247 1.712 -9.232 1.00 . A A . 764 PRO HB3 1 1
19 36544 1 1 104 PRO HD2 H 1.846 4.824 -11.583 1.00 . A A . 764 PRO HD2 1 1
19 36545 1 1 104 PRO HD3 H 0.603 3.660 -11.089 1.00 . A A . 764 PRO HD3 1 1
19 36546 1 1 104 PRO HG2 H 3.525 3.260 -11.417 1.00 . A A . 764 PRO HG2 1 1
19 36547 1 1 104 PRO HG3 H 2.210 2.078 -11.485 1.00 . A A . 764 PRO HG3 1 1
19 36548 1 1 104 PRO N N 1.663 4.537 -9.500 1.00 . A A . 764 PRO N 1 1
19 36549 1 1 104 PRO O O 4.341 5.364 -9.258 1.00 . A A . 764 PRO O 1 1
19 36550 1 1 105 PHE C C 6.948 4.451 -8.001 1.00 . A A . 765 PHE C 1 1
19 36551 1 1 105 PHE CA C 5.856 4.878 -7.023 1.00 . A A . 765 PHE CA 1 1
19 36552 1 1 105 PHE CB C 6.264 4.519 -5.591 1.00 . A A . 765 PHE CB 1 1
19 36553 1 1 105 PHE CD1 C 6.424 2.005 -5.828 1.00 . A A . 765 PHE CD1 1 1
19 36554 1 1 105 PHE CD2 C 8.432 3.260 -5.315 1.00 . A A . 765 PHE CD2 1 1
19 36555 1 1 105 PHE CE1 C 7.160 0.818 -5.811 1.00 . A A . 765 PHE CE1 1 1
19 36556 1 1 105 PHE CE2 C 9.170 2.070 -5.298 1.00 . A A . 765 PHE CE2 1 1
19 36557 1 1 105 PHE CG C 7.059 3.229 -5.579 1.00 . A A . 765 PHE CG 1 1
19 36558 1 1 105 PHE CZ C 8.533 0.849 -5.545 1.00 . A A . 765 PHE CZ 1 1
19 36559 1 1 105 PHE H H 4.233 3.539 -6.742 1.00 . A A . 765 PHE H 1 1
19 36560 1 1 105 PHE HA H 5.725 5.947 -7.091 1.00 . A A . 765 PHE HA 1 1
19 36561 1 1 105 PHE HB2 H 6.867 5.316 -5.181 1.00 . A A . 765 PHE HB2 1 1
19 36562 1 1 105 PHE HB3 H 5.376 4.397 -4.991 1.00 . A A . 765 PHE HB3 1 1
19 36563 1 1 105 PHE HD1 H 5.365 1.975 -6.033 1.00 . A A . 765 PHE HD1 1 1
19 36564 1 1 105 PHE HD2 H 8.923 4.203 -5.124 1.00 . A A . 765 PHE HD2 1 1
19 36565 1 1 105 PHE HE1 H 6.668 -0.123 -6.005 1.00 . A A . 765 PHE HE1 1 1
19 36566 1 1 105 PHE HE2 H 10.231 2.094 -5.094 1.00 . A A . 765 PHE HE2 1 1
19 36567 1 1 105 PHE HZ H 9.102 -0.069 -5.532 1.00 . A A . 765 PHE HZ 1 1
19 36568 1 1 105 PHE N N 4.597 4.222 -7.348 1.00 . A A . 765 PHE N 1 1
19 36569 1 1 105 PHE O O 7.888 5.200 -8.264 1.00 . A A . 765 PHE O 1 1
19 36570 1 1 106 LYS C C 7.810 3.450 -10.760 1.00 . A A . 766 LYS C 1 1
19 36571 1 1 106 LYS CA C 7.777 2.683 -9.459 1.00 . A A . 766 LYS CA 1 1
19 36572 1 1 106 LYS CB C 7.406 1.249 -9.759 1.00 . A A . 766 LYS CB 1 1
19 36573 1 1 106 LYS CD C 9.214 -0.436 -9.469 1.00 . A A . 766 LYS CD 1 1
19 36574 1 1 106 LYS CE C 10.257 0.555 -10.007 1.00 . A A . 766 LYS CE 1 1
19 36575 1 1 106 LYS CG C 8.098 0.330 -8.762 1.00 . A A . 766 LYS CG 1 1
19 36576 1 1 106 LYS H H 6.045 2.684 -8.266 1.00 . A A . 766 LYS H 1 1
19 36577 1 1 106 LYS HA H 8.758 2.705 -9.012 1.00 . A A . 766 LYS HA 1 1
19 36578 1 1 106 LYS HB2 H 6.340 1.144 -9.677 1.00 . A A . 766 LYS HB2 1 1
19 36579 1 1 106 LYS HB3 H 7.713 0.995 -10.756 1.00 . A A . 766 LYS HB3 1 1
19 36580 1 1 106 LYS HD2 H 9.686 -1.111 -8.765 1.00 . A A . 766 LYS HD2 1 1
19 36581 1 1 106 LYS HD3 H 8.801 -1.004 -10.288 1.00 . A A . 766 LYS HD3 1 1
19 36582 1 1 106 LYS HE2 H 10.387 1.361 -9.299 1.00 . A A . 766 LYS HE2 1 1
19 36583 1 1 106 LYS HE3 H 11.197 0.040 -10.136 1.00 . A A . 766 LYS HE3 1 1
19 36584 1 1 106 LYS HG2 H 8.516 0.919 -7.958 1.00 . A A . 766 LYS HG2 1 1
19 36585 1 1 106 LYS HG3 H 7.381 -0.363 -8.359 1.00 . A A . 766 LYS HG3 1 1
19 36586 1 1 106 LYS HZ1 H 10.623 1.193 -11.965 1.00 . A A . 766 LYS HZ1 1 1
19 36587 1 1 106 LYS HZ2 H 9.103 0.478 -11.753 1.00 . A A . 766 LYS HZ2 1 1
19 36588 1 1 106 LYS HZ3 H 9.379 2.065 -11.196 1.00 . A A . 766 LYS HZ3 1 1
19 36589 1 1 106 LYS N N 6.812 3.234 -8.524 1.00 . A A . 766 LYS N 1 1
19 36590 1 1 106 LYS NZ N 9.806 1.111 -11.328 1.00 . A A . 766 LYS NZ 1 1
19 36591 1 1 106 LYS O O 8.780 3.328 -11.516 1.00 . A A . 766 LYS O 1 1
19 36592 1 1 107 GLU C C 7.682 6.139 -12.193 1.00 . A A . 767 GLU C 1 1
19 36593 1 1 107 GLU CA C 6.666 4.988 -12.243 1.00 . A A . 767 GLU CA 1 1
19 36594 1 1 107 GLU CB C 5.245 5.547 -12.404 1.00 . A A . 767 GLU CB 1 1
19 36595 1 1 107 GLU CD C 3.511 5.941 -14.169 1.00 . A A . 767 GLU CD 1 1
19 36596 1 1 107 GLU CG C 4.619 5.008 -13.695 1.00 . A A . 767 GLU CG 1 1
19 36597 1 1 107 GLU H H 6.003 4.235 -10.383 1.00 . A A . 767 GLU H 1 1
19 36598 1 1 107 GLU HA H 6.891 4.343 -13.076 1.00 . A A . 767 GLU HA 1 1
19 36599 1 1 107 GLU HB2 H 4.643 5.246 -11.560 1.00 . A A . 767 GLU HB2 1 1
19 36600 1 1 107 GLU HB3 H 5.283 6.626 -12.449 1.00 . A A . 767 GLU HB3 1 1
19 36601 1 1 107 GLU HG2 H 5.378 4.938 -14.458 1.00 . A A . 767 GLU HG2 1 1
19 36602 1 1 107 GLU HG3 H 4.204 4.031 -13.512 1.00 . A A . 767 GLU HG3 1 1
19 36603 1 1 107 GLU N N 6.749 4.208 -11.021 1.00 . A A . 767 GLU N 1 1
19 36604 1 1 107 GLU O O 7.576 7.057 -12.989 1.00 . A A . 767 GLU O 1 1
19 36605 1 1 107 GLU OXT O 8.547 6.098 -11.335 1.00 . A A . 767 GLU OXT 1 1
19 36606 1 1 107 GLU OE1 O 2.429 5.871 -13.611 1.00 . A A . 767 GLU OE1 1 1
19 36607 1 1 107 GLU OE2 O 3.760 6.710 -15.083 1.00 . A A . 767 GLU OE2 1 1
19 36608 2 2 1 ASP C C 12.056 2.971 11.528 1.00 . B B . 338 ASP C 1 1
19 36609 2 2 1 ASP CA C 12.584 4.408 11.376 1.00 . B B . 338 ASP CA 1 1
19 36610 2 2 1 ASP CB C 14.061 4.466 11.772 1.00 . B B . 338 ASP CB 1 1
19 36611 2 2 1 ASP CG C 14.165 4.438 13.292 1.00 . B B . 338 ASP CG 1 1
19 36612 2 2 1 ASP H1 H 11.273 5.997 11.700 1.00 . B B . 338 ASP H1 1 1
19 36613 2 2 1 ASP H2 H 12.502 5.855 12.870 1.00 . B B . 338 ASP H2 1 1
19 36614 2 2 1 ASP H3 H 11.182 4.772 12.879 1.00 . B B . 338 ASP H3 1 1
19 36615 2 2 1 ASP HA H 12.475 4.725 10.349 1.00 . B B . 338 ASP HA 1 1
19 36616 2 2 1 ASP HB2 H 14.584 3.615 11.357 1.00 . B B . 338 ASP HB2 1 1
19 36617 2 2 1 ASP HB3 H 14.503 5.378 11.401 1.00 . B B . 338 ASP HB3 1 1
19 36618 2 2 1 ASP N N 11.830 5.329 12.269 1.00 . B B . 338 ASP N 1 1
19 36619 2 2 1 ASP O O 11.107 2.565 10.853 1.00 . B B . 338 ASP O 1 1
19 36620 2 2 1 ASP OD1 O 14.030 5.492 13.883 1.00 . B B . 338 ASP OD1 1 1
19 36621 2 2 1 ASP OD2 O 14.328 3.352 13.835 1.00 . B B . 338 ASP OD2 1 1
19 36622 2 2 2 THR C C 10.848 0.586 12.790 1.00 . B B . 339 THR C 1 1
19 36623 2 2 2 THR CA C 12.357 0.818 12.684 1.00 . B B . 339 THR CA 1 1
19 36624 2 2 2 THR CB C 13.029 0.371 13.990 1.00 . B B . 339 THR CB 1 1
19 36625 2 2 2 THR CG2 C 14.450 -0.126 13.703 1.00 . B B . 339 THR CG2 1 1
19 36626 2 2 2 THR H H 13.460 2.615 12.910 1.00 . B B . 339 THR H 1 1
19 36627 2 2 2 THR HA H 12.739 0.208 11.880 1.00 . B B . 339 THR HA 1 1
19 36628 2 2 2 THR HB H 12.457 -0.429 14.434 1.00 . B B . 339 THR HB 1 1
19 36629 2 2 2 THR HG1 H 13.639 2.169 14.493 1.00 . B B . 339 THR HG1 1 1
19 36630 2 2 2 THR HG21 H 14.626 -1.044 14.244 1.00 . B B . 339 THR HG21 1 1
19 36631 2 2 2 THR HG22 H 14.567 -0.303 12.646 1.00 . B B . 339 THR HG22 1 1
19 36632 2 2 2 THR HG23 H 15.162 0.620 14.025 1.00 . B B . 339 THR HG23 1 1
19 36633 2 2 2 THR N N 12.704 2.217 12.416 1.00 . B B . 339 THR N 1 1
19 36634 2 2 2 THR O O 10.360 -0.482 12.416 1.00 . B B . 339 THR O 1 1
19 36635 2 2 2 THR OG1 O 13.090 1.467 14.894 1.00 . B B . 339 THR OG1 1 1
19 36636 2 2 3 GLU C C 7.991 1.213 12.096 1.00 . B B . 340 GLU C 1 1
19 36637 2 2 3 GLU CA C 8.664 1.417 13.453 1.00 . B B . 340 GLU CA 1 1
19 36638 2 2 3 GLU CB C 8.073 2.646 14.164 1.00 . B B . 340 GLU CB 1 1
19 36639 2 2 3 GLU CD C 9.210 4.437 12.801 1.00 . B B . 340 GLU CD 1 1
19 36640 2 2 3 GLU CG C 7.874 3.803 13.171 1.00 . B B . 340 GLU CG 1 1
19 36641 2 2 3 GLU H H 10.545 2.402 13.596 1.00 . B B . 340 GLU H 1 1
19 36642 2 2 3 GLU HA H 8.472 0.546 14.060 1.00 . B B . 340 GLU HA 1 1
19 36643 2 2 3 GLU HB2 H 7.121 2.381 14.600 1.00 . B B . 340 GLU HB2 1 1
19 36644 2 2 3 GLU HB3 H 8.747 2.962 14.949 1.00 . B B . 340 GLU HB3 1 1
19 36645 2 2 3 GLU HG2 H 7.398 3.433 12.277 1.00 . B B . 340 GLU HG2 1 1
19 36646 2 2 3 GLU HG3 H 7.241 4.552 13.623 1.00 . B B . 340 GLU HG3 1 1
19 36647 2 2 3 GLU N N 10.112 1.567 13.306 1.00 . B B . 340 GLU N 1 1
19 36648 2 2 3 GLU O O 6.872 0.703 12.025 1.00 . B B . 340 GLU O 1 1
19 36649 2 2 3 GLU OE1 O 10.214 4.077 13.398 1.00 . B B . 340 GLU OE1 1 1
19 36650 2 2 3 GLU OE2 O 9.217 5.280 11.919 1.00 . B B . 340 GLU OE2 1 1
19 36651 2 2 4 VAL C C 6.669 1.812 9.604 1.00 . B B . 341 VAL C 1 1
19 36652 2 2 4 VAL CA C 8.162 1.473 9.660 1.00 . B B . 341 VAL CA 1 1
19 36653 2 2 4 VAL CB C 8.416 0.049 9.136 1.00 . B B . 341 VAL CB 1 1
19 36654 2 2 4 VAL CG1 C 9.919 -0.238 9.157 1.00 . B B . 341 VAL CG1 1 1
19 36655 2 2 4 VAL CG2 C 7.700 -0.979 10.020 1.00 . B B . 341 VAL CG2 1 1
19 36656 2 2 4 VAL H H 9.578 2.009 11.157 1.00 . B B . 341 VAL H 1 1
19 36657 2 2 4 VAL HA H 8.690 2.167 9.025 1.00 . B B . 341 VAL HA 1 1
19 36658 2 2 4 VAL HB H 8.053 -0.028 8.123 1.00 . B B . 341 VAL HB 1 1
19 36659 2 2 4 VAL HG11 H 10.302 -0.074 10.153 1.00 . B B . 341 VAL HG11 1 1
19 36660 2 2 4 VAL HG12 H 10.096 -1.264 8.870 1.00 . B B . 341 VAL HG12 1 1
19 36661 2 2 4 VAL HG13 H 10.422 0.422 8.466 1.00 . B B . 341 VAL HG13 1 1
19 36662 2 2 4 VAL HG21 H 6.704 -0.632 10.246 1.00 . B B . 341 VAL HG21 1 1
19 36663 2 2 4 VAL HG22 H 7.642 -1.923 9.501 1.00 . B B . 341 VAL HG22 1 1
19 36664 2 2 4 VAL HG23 H 8.252 -1.109 10.939 1.00 . B B . 341 VAL HG23 1 1
19 36665 2 2 4 VAL N N 8.687 1.611 11.026 1.00 . B B . 341 VAL N 1 1
19 36666 2 2 4 VAL O O 6.184 2.628 10.389 1.00 . B B . 341 VAL O 1 1
19 36667 2 2 5 TYR C C 3.748 0.927 9.766 1.00 . B B . 342 TYR C 1 1
19 36668 2 2 5 TYR CA C 4.508 1.466 8.553 1.00 . B B . 342 TYR CA 1 1
19 36669 2 2 5 TYR CB C 3.939 0.872 7.249 1.00 . B B . 342 TYR CB 1 1
19 36670 2 2 5 TYR CD1 C 4.932 -1.335 8.066 1.00 . B B . 342 TYR CD1 1 1
19 36671 2 2 5 TYR CD2 C 4.268 -1.121 5.744 1.00 . B B . 342 TYR CD2 1 1
19 36672 2 2 5 TYR CE1 C 5.339 -2.656 7.824 1.00 . B B . 342 TYR CE1 1 1
19 36673 2 2 5 TYR CE2 C 4.677 -2.435 5.507 1.00 . B B . 342 TYR CE2 1 1
19 36674 2 2 5 TYR CG C 4.394 -0.563 7.022 1.00 . B B . 342 TYR CG 1 1
19 36675 2 2 5 TYR CZ C 5.212 -3.205 6.543 1.00 . B B . 342 TYR CZ 1 1
19 36676 2 2 5 TYR H H 6.362 0.556 8.071 1.00 . B B . 342 TYR H 1 1
19 36677 2 2 5 TYR HA H 4.368 2.537 8.524 1.00 . B B . 342 TYR HA 1 1
19 36678 2 2 5 TYR HB2 H 2.861 0.892 7.295 1.00 . B B . 342 TYR HB2 1 1
19 36679 2 2 5 TYR HB3 H 4.266 1.479 6.419 1.00 . B B . 342 TYR HB3 1 1
19 36680 2 2 5 TYR HD1 H 5.028 -0.917 9.055 1.00 . B B . 342 TYR HD1 1 1
19 36681 2 2 5 TYR HD2 H 3.853 -0.533 4.931 1.00 . B B . 342 TYR HD2 1 1
19 36682 2 2 5 TYR HE1 H 5.748 -3.247 8.627 1.00 . B B . 342 TYR HE1 1 1
19 36683 2 2 5 TYR HE2 H 4.569 -2.857 4.522 1.00 . B B . 342 TYR HE2 1 1
19 36684 2 2 5 TYR HH H 4.852 -5.056 6.086 1.00 . B B . 342 TYR HH 1 1
19 36685 2 2 5 TYR N N 5.938 1.195 8.675 1.00 . B B . 342 TYR N 1 1
19 36686 2 2 5 TYR O O 3.001 -0.048 9.669 1.00 . B B . 342 TYR O 1 1
19 36687 2 2 5 TYR OH O 5.639 -4.499 6.295 1.00 . B B . 342 TYR OH 1 1
19 36688 2 2 6 GLU C C 1.838 0.834 11.935 1.00 . B B . 343 GLU C 1 1
19 36689 2 2 6 GLU CA C 3.313 1.177 12.158 1.00 . B B . 343 GLU CA 1 1
19 36690 2 2 6 GLU CB C 3.423 2.307 13.204 1.00 . B B . 343 GLU CB 1 1
19 36691 2 2 6 GLU CD C 3.223 4.150 11.466 1.00 . B B . 343 GLU CD 1 1
19 36692 2 2 6 GLU CG C 4.076 3.567 12.598 1.00 . B B . 343 GLU CG 1 1
19 36693 2 2 6 GLU H H 4.581 2.337 10.910 1.00 . B B . 343 GLU H 1 1
19 36694 2 2 6 GLU HA H 3.813 0.302 12.543 1.00 . B B . 343 GLU HA 1 1
19 36695 2 2 6 GLU HB2 H 2.436 2.558 13.564 1.00 . B B . 343 GLU HB2 1 1
19 36696 2 2 6 GLU HB3 H 4.023 1.962 14.032 1.00 . B B . 343 GLU HB3 1 1
19 36697 2 2 6 GLU HG2 H 4.185 4.312 13.371 1.00 . B B . 343 GLU HG2 1 1
19 36698 2 2 6 GLU HG3 H 5.052 3.313 12.215 1.00 . B B . 343 GLU HG3 1 1
19 36699 2 2 6 GLU N N 3.961 1.573 10.907 1.00 . B B . 343 GLU N 1 1
19 36700 2 2 6 GLU O O 1.446 -0.334 11.970 1.00 . B B . 343 GLU O 1 1
19 36701 2 2 6 GLU OE1 O 2.013 4.025 11.529 1.00 . B B . 343 GLU OE1 1 1
19 36702 2 2 6 GLU OE2 O 3.803 4.720 10.554 1.00 . B B . 343 GLU OE2 1 1
19 36703 2 2 7 SER C C -1.141 3.015 11.679 1.00 . B B . 344 SER C 1 1
19 36704 2 2 7 SER CA C -0.407 1.685 11.501 1.00 . B B . 344 SER CA 1 1
19 36705 2 2 7 SER CB C -0.971 0.653 12.487 1.00 . B B . 344 SER CB 1 1
19 36706 2 2 7 SER H H 1.409 2.782 11.708 1.00 . B B . 344 SER H 1 1
19 36707 2 2 7 SER HA H -0.567 1.329 10.496 1.00 . B B . 344 SER HA 1 1
19 36708 2 2 7 SER HB2 H -0.978 -0.321 12.026 1.00 . B B . 344 SER HB2 1 1
19 36709 2 2 7 SER HB3 H -0.346 0.622 13.371 1.00 . B B . 344 SER HB3 1 1
19 36710 2 2 7 SER HG H -2.324 1.977 12.990 1.00 . B B . 344 SER HG 1 1
19 36711 2 2 7 SER N N 1.028 1.863 11.718 1.00 . B B . 344 SER N 1 1
19 36712 2 2 7 SER O O -1.768 3.248 12.717 1.00 . B B . 344 SER O 1 1
19 36713 2 2 7 SER OG O -2.303 1.013 12.844 1.00 . B B . 344 SER OG 1 1
19 36714 2 2 8 PRO C C -3.025 5.192 11.589 1.00 . B B . 345 PRO C 1 1
19 36715 2 2 8 PRO CA C -1.763 5.199 10.714 1.00 . B B . 345 PRO CA 1 1
19 36716 2 2 8 PRO CB C -2.060 5.427 9.224 1.00 . B B . 345 PRO CB 1 1
19 36717 2 2 8 PRO CD C -0.380 3.675 9.412 1.00 . B B . 345 PRO CD 1 1
19 36718 2 2 8 PRO CG C -0.888 4.822 8.523 1.00 . B B . 345 PRO CG 1 1
19 36719 2 2 8 PRO HA H -1.079 5.958 11.063 1.00 . B B . 345 PRO HA 1 1
19 36720 2 2 8 PRO HB2 H -2.970 4.925 8.932 1.00 . B B . 345 PRO HB2 1 1
19 36721 2 2 8 PRO HB3 H -2.120 6.484 8.992 1.00 . B B . 345 PRO HB3 1 1
19 36722 2 2 8 PRO HD2 H -0.637 2.718 8.978 1.00 . B B . 345 PRO HD2 1 1
19 36723 2 2 8 PRO HD3 H 0.686 3.753 9.560 1.00 . B B . 345 PRO HD3 1 1
19 36724 2 2 8 PRO HG2 H -1.194 4.442 7.558 1.00 . B B . 345 PRO HG2 1 1
19 36725 2 2 8 PRO HG3 H -0.108 5.557 8.402 1.00 . B B . 345 PRO HG3 1 1
19 36726 2 2 8 PRO N N -1.088 3.873 10.687 1.00 . B B . 345 PRO N 1 1
19 36727 2 2 8 PRO O O -3.198 6.060 12.449 1.00 . B B . 345 PRO O 1 1
19 36728 2 2 9 PTR C C -5.805 2.710 11.940 1.00 . B B . 346 PTR C 1 1
19 36729 2 2 9 PTR CA C -5.112 4.062 12.180 1.00 . B B . 346 PTR CA 1 1
19 36730 2 2 9 PTR CB C -6.095 5.210 11.863 1.00 . B B . 346 PTR CB 1 1
19 36731 2 2 9 PTR CD1 C -5.187 5.657 9.551 1.00 . B B . 346 PTR CD1 1 1
19 36732 2 2 9 PTR CD2 C -5.239 7.472 11.153 1.00 . B B . 346 PTR CD2 1 1
19 36733 2 2 9 PTR CE1 C -4.611 6.504 8.600 1.00 . B B . 346 PTR CE1 1 1
19 36734 2 2 9 PTR CE2 C -4.667 8.324 10.205 1.00 . B B . 346 PTR CE2 1 1
19 36735 2 2 9 PTR CG C -5.499 6.139 10.828 1.00 . B B . 346 PTR CG 1 1
19 36736 2 2 9 PTR CZ C -4.350 7.841 8.931 1.00 . B B . 346 PTR CZ 1 1
19 36737 2 2 9 PTR H H -3.679 3.514 10.707 1.00 . B B . 346 PTR H 1 1
19 36738 2 2 9 PTR HA H -4.846 4.123 13.225 1.00 . B B . 346 PTR HA 1 1
19 36739 2 2 9 PTR HB2 H -6.291 5.767 12.768 1.00 . B B . 346 PTR HB2 1 1
19 36740 2 2 9 PTR HB3 H -7.022 4.804 11.493 1.00 . B B . 346 PTR HB3 1 1
19 36741 2 2 9 PTR HD1 H -5.382 4.629 9.308 1.00 . B B . 346 PTR HD1 1 1
19 36742 2 2 9 PTR HD2 H -5.481 7.844 12.137 1.00 . B B . 346 PTR HD2 1 1
19 36743 2 2 9 PTR HE1 H -4.366 6.123 7.609 1.00 . B B . 346 PTR HE1 1 1
19 36744 2 2 9 PTR HE2 H -4.462 9.353 10.459 1.00 . B B . 346 PTR HE2 1 1
19 36745 2 2 9 PTR N N -3.884 4.186 11.386 1.00 . B B . 346 PTR N 1 1
19 36746 2 2 9 PTR O O -5.683 2.107 10.870 1.00 . B B . 346 PTR O 1 1
19 36747 2 2 9 PTR O1P O -1.266 9.235 7.359 1.00 . B B . 346 PTR O1P 1 1
19 36748 2 2 9 PTR O2P O -2.740 10.944 8.385 1.00 . B B . 346 PTR O2P 1 1
19 36749 2 2 9 PTR O3P O -1.888 9.050 9.773 1.00 . B B . 346 PTR O3P 1 1
19 36750 2 2 9 PTR OH O -3.770 8.685 8.006 1.00 . B B . 346 PTR OH 1 1
19 36751 2 2 9 PTR P P -2.375 9.458 8.386 1.00 . B B . 346 PTR P 1 1
19 36752 2 2 10 ALA C C -8.622 1.214 13.635 1.00 . B B . 347 ALA C 1 1
19 36753 2 2 10 ALA CA C -7.297 1.007 12.913 1.00 . B B . 347 ALA CA 1 1
19 36754 2 2 10 ALA CB C -6.502 -0.106 13.601 1.00 . B B . 347 ALA CB 1 1
19 36755 2 2 10 ALA H H -6.599 2.812 13.768 1.00 . B B . 347 ALA H 1 1
19 36756 2 2 10 ALA HA H -7.498 0.720 11.885 1.00 . B B . 347 ALA HA 1 1
19 36757 2 2 10 ALA HB1 H -6.532 0.039 14.670 1.00 . B B . 347 ALA HB1 1 1
19 36758 2 2 10 ALA HB2 H -5.477 -0.077 13.263 1.00 . B B . 347 ALA HB2 1 1
19 36759 2 2 10 ALA HB3 H -6.936 -1.064 13.356 1.00 . B B . 347 ALA HB3 1 1
19 36760 2 2 10 ALA N N -6.544 2.266 12.956 1.00 . B B . 347 ALA N 1 1
19 36761 2 2 10 ALA O O -8.746 2.138 14.445 1.00 . B B . 347 ALA O 1 1
19 36762 2 2 11 ASP C C -11.844 -0.638 13.588 1.00 . B B . 348 ASP C 1 1
19 36763 2 2 11 ASP CA C -10.914 0.523 13.965 1.00 . B B . 348 ASP CA 1 1
19 36764 2 2 11 ASP CB C -11.538 1.866 13.541 1.00 . B B . 348 ASP CB 1 1
19 36765 2 2 11 ASP CG C -11.480 2.057 12.022 1.00 . B B . 348 ASP CG 1 1
19 36766 2 2 11 ASP H H -9.460 -0.339 12.671 1.00 . B B . 348 ASP H 1 1
19 36767 2 2 11 ASP HA H -10.782 0.532 15.035 1.00 . B B . 348 ASP HA 1 1
19 36768 2 2 11 ASP HB2 H -12.568 1.895 13.861 1.00 . B B . 348 ASP HB2 1 1
19 36769 2 2 11 ASP HB3 H -10.999 2.672 14.017 1.00 . B B . 348 ASP HB3 1 1
19 36770 2 2 11 ASP N N -9.608 0.380 13.337 1.00 . B B . 348 ASP N 1 1
19 36771 2 2 11 ASP O O -12.158 -0.837 12.413 1.00 . B B . 348 ASP O 1 1
19 36772 2 2 11 ASP OD1 O -10.441 1.805 11.426 1.00 . B B . 348 ASP OD1 1 1
19 36773 2 2 11 ASP OD2 O -12.491 2.458 11.466 1.00 . B B . 348 ASP OD2 1 1
19 36774 2 2 12 PRO C C -14.599 -2.113 13.857 1.00 . B B . 349 PRO C 1 1
19 36775 2 2 12 PRO CA C -13.204 -2.561 14.303 1.00 . B B . 349 PRO CA 1 1
19 36776 2 2 12 PRO CB C -13.255 -3.282 15.655 1.00 . B B . 349 PRO CB 1 1
19 36777 2 2 12 PRO CD C -11.983 -1.250 15.989 1.00 . B B . 349 PRO CD 1 1
19 36778 2 2 12 PRO CG C -12.932 -2.236 16.670 1.00 . B B . 349 PRO CG 1 1
19 36779 2 2 12 PRO HA H -12.773 -3.217 13.564 1.00 . B B . 349 PRO HA 1 1
19 36780 2 2 12 PRO HB2 H -14.244 -3.685 15.828 1.00 . B B . 349 PRO HB2 1 1
19 36781 2 2 12 PRO HB3 H -12.518 -4.069 15.690 1.00 . B B . 349 PRO HB3 1 1
19 36782 2 2 12 PRO HD2 H -12.185 -0.241 16.321 1.00 . B B . 349 PRO HD2 1 1
19 36783 2 2 12 PRO HD3 H -10.955 -1.518 16.180 1.00 . B B . 349 PRO HD3 1 1
19 36784 2 2 12 PRO HG2 H -13.838 -1.730 16.979 1.00 . B B . 349 PRO HG2 1 1
19 36785 2 2 12 PRO HG3 H -12.445 -2.680 17.524 1.00 . B B . 349 PRO HG3 1 1
19 36786 2 2 12 PRO N N -12.290 -1.403 14.555 1.00 . B B . 349 PRO N 1 1
19 36787 2 2 12 PRO O O -15.363 -1.559 14.648 1.00 . B B . 349 PRO O 1 1
19 36788 2 2 13 GLU C C -16.511 -0.512 12.210 1.00 . B B . 350 GLU C 1 1
19 36789 2 2 13 GLU CA C -16.219 -2.008 12.024 1.00 . B B . 350 GLU CA 1 1
19 36790 2 2 13 GLU CB C -17.315 -2.866 12.674 1.00 . B B . 350 GLU CB 1 1
19 36791 2 2 13 GLU CD C -15.897 -4.770 11.811 1.00 . B B . 350 GLU CD 1 1
19 36792 2 2 13 GLU CG C -17.323 -4.271 12.045 1.00 . B B . 350 GLU CG 1 1
19 36793 2 2 13 GLU H H -14.264 -2.824 12.017 1.00 . B B . 350 GLU H 1 1
19 36794 2 2 13 GLU HA H -16.206 -2.221 10.964 1.00 . B B . 350 GLU HA 1 1
19 36795 2 2 13 GLU HB2 H -17.125 -2.945 13.734 1.00 . B B . 350 GLU HB2 1 1
19 36796 2 2 13 GLU HB3 H -18.278 -2.398 12.518 1.00 . B B . 350 GLU HB3 1 1
19 36797 2 2 13 GLU HG2 H -17.832 -4.954 12.708 1.00 . B B . 350 GLU HG2 1 1
19 36798 2 2 13 GLU HG3 H -17.846 -4.237 11.101 1.00 . B B . 350 GLU HG3 1 1
19 36799 2 2 13 GLU N N -14.917 -2.370 12.588 1.00 . B B . 350 GLU N 1 1
19 36800 2 2 13 GLU O O -15.739 0.285 11.701 1.00 . B B . 350 GLU O 1 1
19 36801 2 2 13 GLU OXT O -17.499 -0.181 12.845 1.00 . B B . 350 GLU OXT 1 1
19 36802 2 2 13 GLU OE1 O -15.333 -5.345 12.726 1.00 . B B . 350 GLU OE1 1 1
19 36803 2 2 13 GLU OE2 O -15.389 -4.569 10.718 1.00 . B B . 350 GLU OE2 1 1
20 36804 1 1 1 GLY C C 7.923 -16.072 -8.545 1.00 . A A . 661 GLY C 1 1
20 36805 1 1 1 GLY CA C 9.343 -15.529 -8.681 1.00 . A A . 661 GLY CA 1 1
20 36806 1 1 1 GLY H1 H 8.891 -13.499 -8.799 1.00 . A A . 661 GLY H1 1 1
20 36807 1 1 1 GLY H2 H 10.390 -13.835 -8.069 1.00 . A A . 661 GLY H2 1 1
20 36808 1 1 1 GLY H3 H 8.941 -14.105 -7.206 1.00 . A A . 661 GLY H3 1 1
20 36809 1 1 1 GLY HA2 H 9.629 -15.528 -9.723 1.00 . A A . 661 GLY HA2 1 1
20 36810 1 1 1 GLY HA3 H 10.021 -16.154 -8.121 1.00 . A A . 661 GLY HA3 1 1
20 36811 1 1 1 GLY N N 9.398 -14.137 -8.154 1.00 . A A . 661 GLY N 1 1
20 36812 1 1 1 GLY O O 6.959 -15.311 -8.529 1.00 . A A . 661 GLY O 1 1
20 36813 1 1 2 HIS C C 5.842 -17.713 -6.987 1.00 . A A . 662 HIS C 1 1
20 36814 1 1 2 HIS CA C 6.503 -18.050 -8.325 1.00 . A A . 662 HIS CA 1 1
20 36815 1 1 2 HIS CB C 6.684 -19.568 -8.431 1.00 . A A . 662 HIS CB 1 1
20 36816 1 1 2 HIS CD2 C 4.977 -21.398 -9.234 1.00 . A A . 662 HIS CD2 1 1
20 36817 1 1 2 HIS CE1 C 3.185 -20.598 -8.316 1.00 . A A . 662 HIS CE1 1 1
20 36818 1 1 2 HIS CG C 5.346 -20.244 -8.590 1.00 . A A . 662 HIS CG 1 1
20 36819 1 1 2 HIS H H 8.619 -17.948 -8.476 1.00 . A A . 662 HIS H 1 1
20 36820 1 1 2 HIS HA H 5.863 -17.718 -9.127 1.00 . A A . 662 HIS HA 1 1
20 36821 1 1 2 HIS HB2 H 7.305 -19.797 -9.285 1.00 . A A . 662 HIS HB2 1 1
20 36822 1 1 2 HIS HB3 H 7.163 -19.934 -7.535 1.00 . A A . 662 HIS HB3 1 1
20 36823 1 1 2 HIS HD1 H 4.112 -18.916 -7.472 1.00 . A A . 662 HIS HD1 1 1
20 36824 1 1 2 HIS HD2 H 5.645 -22.037 -9.793 1.00 . A A . 662 HIS HD2 1 1
20 36825 1 1 2 HIS HE1 H 2.161 -20.472 -7.991 1.00 . A A . 662 HIS HE1 1 1
20 36826 1 1 2 HIS HE2 H 3.086 -22.374 -9.398 1.00 . A A . 662 HIS HE2 1 1
20 36827 1 1 2 HIS N N 7.809 -17.396 -8.453 1.00 . A A . 662 HIS N 1 1
20 36828 1 1 2 HIS ND1 N 4.187 -19.748 -8.012 1.00 . A A . 662 HIS ND1 1 1
20 36829 1 1 2 HIS NE2 N 3.614 -21.621 -9.059 1.00 . A A . 662 HIS NE2 1 1
20 36830 1 1 2 HIS O O 4.617 -17.805 -6.850 1.00 . A A . 662 HIS O 1 1
20 36831 1 1 3 MET C C 5.226 -15.768 -4.729 1.00 . A A . 663 MET C 1 1
20 36832 1 1 3 MET CA C 6.142 -16.995 -4.678 1.00 . A A . 663 MET CA 1 1
20 36833 1 1 3 MET CB C 7.322 -16.733 -3.732 1.00 . A A . 663 MET CB 1 1
20 36834 1 1 3 MET CE C 7.945 -18.656 -0.303 1.00 . A A . 663 MET CE 1 1
20 36835 1 1 3 MET CG C 6.939 -17.138 -2.312 1.00 . A A . 663 MET CG 1 1
20 36836 1 1 3 MET H H 7.615 -17.288 -6.174 1.00 . A A . 663 MET H 1 1
20 36837 1 1 3 MET HA H 5.573 -17.831 -4.299 1.00 . A A . 663 MET HA 1 1
20 36838 1 1 3 MET HB2 H 8.179 -17.314 -4.048 1.00 . A A . 663 MET HB2 1 1
20 36839 1 1 3 MET HB3 H 7.574 -15.684 -3.747 1.00 . A A . 663 MET HB3 1 1
20 36840 1 1 3 MET HE1 H 6.873 -18.764 -0.321 1.00 . A A . 663 MET HE1 1 1
20 36841 1 1 3 MET HE2 H 8.402 -19.547 -0.715 1.00 . A A . 663 MET HE2 1 1
20 36842 1 1 3 MET HE3 H 8.272 -18.510 0.717 1.00 . A A . 663 MET HE3 1 1
20 36843 1 1 3 MET HG2 H 6.262 -16.406 -1.898 1.00 . A A . 663 MET HG2 1 1
20 36844 1 1 3 MET HG3 H 6.459 -18.105 -2.332 1.00 . A A . 663 MET HG3 1 1
20 36845 1 1 3 MET N N 6.652 -17.334 -6.006 1.00 . A A . 663 MET N 1 1
20 36846 1 1 3 MET O O 5.357 -14.847 -3.924 1.00 . A A . 663 MET O 1 1
20 36847 1 1 3 MET SD S 8.428 -17.222 -1.294 1.00 . A A . 663 MET SD 1 1
20 36848 1 1 4 GLN C C 4.036 -13.326 -5.593 1.00 . A A . 664 GLN C 1 1
20 36849 1 1 4 GLN CA C 3.347 -14.669 -5.835 1.00 . A A . 664 GLN CA 1 1
20 36850 1 1 4 GLN CB C 2.169 -14.846 -4.870 1.00 . A A . 664 GLN CB 1 1
20 36851 1 1 4 GLN CD C 0.282 -15.407 -6.422 1.00 . A A . 664 GLN CD 1 1
20 36852 1 1 4 GLN CG C 0.885 -14.328 -5.530 1.00 . A A . 664 GLN CG 1 1
20 36853 1 1 4 GLN H H 4.231 -16.549 -6.281 1.00 . A A . 664 GLN H 1 1
20 36854 1 1 4 GLN HA H 2.971 -14.681 -6.847 1.00 . A A . 664 GLN HA 1 1
20 36855 1 1 4 GLN HB2 H 2.055 -15.894 -4.632 1.00 . A A . 664 GLN HB2 1 1
20 36856 1 1 4 GLN HB3 H 2.356 -14.289 -3.963 1.00 . A A . 664 GLN HB3 1 1
20 36857 1 1 4 GLN HE21 H -1.490 -15.348 -5.537 1.00 . A A . 664 GLN HE21 1 1
20 36858 1 1 4 GLN HE22 H -1.346 -16.463 -6.805 1.00 . A A . 664 GLN HE22 1 1
20 36859 1 1 4 GLN HG2 H 0.173 -14.059 -4.764 1.00 . A A . 664 GLN HG2 1 1
20 36860 1 1 4 GLN HG3 H 1.112 -13.459 -6.128 1.00 . A A . 664 GLN HG3 1 1
20 36861 1 1 4 GLN N N 4.291 -15.775 -5.676 1.00 . A A . 664 GLN N 1 1
20 36862 1 1 4 GLN NE2 N -0.953 -15.768 -6.240 1.00 . A A . 664 GLN NE2 1 1
20 36863 1 1 4 GLN O O 3.566 -12.496 -4.807 1.00 . A A . 664 GLN O 1 1
20 36864 1 1 4 GLN OE1 O 0.949 -15.930 -7.312 1.00 . A A . 664 GLN OE1 1 1
20 36865 1 1 5 ASP C C 5.125 -10.721 -6.743 1.00 . A A . 665 ASP C 1 1
20 36866 1 1 5 ASP CA C 5.899 -11.882 -6.130 1.00 . A A . 665 ASP CA 1 1
20 36867 1 1 5 ASP CB C 7.265 -12.017 -6.790 1.00 . A A . 665 ASP CB 1 1
20 36868 1 1 5 ASP CG C 8.199 -12.770 -5.855 1.00 . A A . 665 ASP CG 1 1
20 36869 1 1 5 ASP H H 5.483 -13.813 -6.884 1.00 . A A . 665 ASP H 1 1
20 36870 1 1 5 ASP HA H 6.042 -11.684 -5.078 1.00 . A A . 665 ASP HA 1 1
20 36871 1 1 5 ASP HB2 H 7.163 -12.556 -7.718 1.00 . A A . 665 ASP HB2 1 1
20 36872 1 1 5 ASP HB3 H 7.668 -11.036 -6.984 1.00 . A A . 665 ASP HB3 1 1
20 36873 1 1 5 ASP N N 5.155 -13.119 -6.275 1.00 . A A . 665 ASP N 1 1
20 36874 1 1 5 ASP O O 5.199 -10.460 -7.945 1.00 . A A . 665 ASP O 1 1
20 36875 1 1 5 ASP OD1 O 8.723 -12.146 -4.950 1.00 . A A . 665 ASP OD1 1 1
20 36876 1 1 5 ASP OD2 O 8.373 -13.961 -6.058 1.00 . A A . 665 ASP OD2 1 1
20 36877 1 1 6 LEU C C 4.444 -7.813 -6.959 1.00 . A A . 666 LEU C 1 1
20 36878 1 1 6 LEU CA C 3.570 -8.903 -6.334 1.00 . A A . 666 LEU CA 1 1
20 36879 1 1 6 LEU CB C 2.805 -8.332 -5.136 1.00 . A A . 666 LEU CB 1 1
20 36880 1 1 6 LEU CD1 C 1.312 -8.865 -3.205 1.00 . A A . 666 LEU CD1 1 1
20 36881 1 1 6 LEU CD2 C 0.907 -9.956 -5.412 1.00 . A A . 666 LEU CD2 1 1
20 36882 1 1 6 LEU CG C 1.985 -9.436 -4.453 1.00 . A A . 666 LEU CG 1 1
20 36883 1 1 6 LEU H H 4.361 -10.302 -4.955 1.00 . A A . 666 LEU H 1 1
20 36884 1 1 6 LEU HA H 2.859 -9.242 -7.071 1.00 . A A . 666 LEU HA 1 1
20 36885 1 1 6 LEU HB2 H 3.511 -7.923 -4.430 1.00 . A A . 666 LEU HB2 1 1
20 36886 1 1 6 LEU HB3 H 2.142 -7.552 -5.472 1.00 . A A . 666 LEU HB3 1 1
20 36887 1 1 6 LEU HD11 H 1.536 -7.813 -3.125 1.00 . A A . 666 LEU HD11 1 1
20 36888 1 1 6 LEU HD12 H 0.244 -9.000 -3.278 1.00 . A A . 666 LEU HD12 1 1
20 36889 1 1 6 LEU HD13 H 1.682 -9.379 -2.330 1.00 . A A . 666 LEU HD13 1 1
20 36890 1 1 6 LEU HD21 H 1.374 -10.380 -6.287 1.00 . A A . 666 LEU HD21 1 1
20 36891 1 1 6 LEU HD22 H 0.323 -10.717 -4.914 1.00 . A A . 666 LEU HD22 1 1
20 36892 1 1 6 LEU HD23 H 0.262 -9.142 -5.704 1.00 . A A . 666 LEU HD23 1 1
20 36893 1 1 6 LEU HG H 2.638 -10.249 -4.167 1.00 . A A . 666 LEU HG 1 1
20 36894 1 1 6 LEU N N 4.376 -10.036 -5.898 1.00 . A A . 666 LEU N 1 1
20 36895 1 1 6 LEU O O 3.943 -6.929 -7.657 1.00 . A A . 666 LEU O 1 1
20 36896 1 1 7 SER C C 6.467 -6.675 -8.742 1.00 . A A . 667 SER C 1 1
20 36897 1 1 7 SER CA C 6.686 -6.897 -7.250 1.00 . A A . 667 SER CA 1 1
20 36898 1 1 7 SER CB C 8.128 -7.339 -7.015 1.00 . A A . 667 SER CB 1 1
20 36899 1 1 7 SER H H 6.090 -8.615 -6.149 1.00 . A A . 667 SER H 1 1
20 36900 1 1 7 SER HA H 6.528 -5.961 -6.746 1.00 . A A . 667 SER HA 1 1
20 36901 1 1 7 SER HB2 H 8.294 -7.494 -5.962 1.00 . A A . 667 SER HB2 1 1
20 36902 1 1 7 SER HB3 H 8.313 -8.265 -7.546 1.00 . A A . 667 SER HB3 1 1
20 36903 1 1 7 SER HG H 8.552 -5.831 -8.186 1.00 . A A . 667 SER HG 1 1
20 36904 1 1 7 SER N N 5.749 -7.885 -6.709 1.00 . A A . 667 SER N 1 1
20 36905 1 1 7 SER O O 6.948 -5.690 -9.298 1.00 . A A . 667 SER O 1 1
20 36906 1 1 7 SER OG O 9.006 -6.320 -7.488 1.00 . A A . 667 SER OG 1 1
20 36907 1 1 8 VAL C C 4.586 -6.257 -11.100 1.00 . A A . 668 VAL C 1 1
20 36908 1 1 8 VAL CA C 5.477 -7.467 -10.807 1.00 . A A . 668 VAL CA 1 1
20 36909 1 1 8 VAL CB C 4.799 -8.740 -11.322 1.00 . A A . 668 VAL CB 1 1
20 36910 1 1 8 VAL CG1 C 5.754 -9.922 -11.166 1.00 . A A . 668 VAL CG1 1 1
20 36911 1 1 8 VAL CG2 C 3.525 -9.015 -10.513 1.00 . A A . 668 VAL CG2 1 1
20 36912 1 1 8 VAL H H 5.391 -8.358 -8.884 1.00 . A A . 668 VAL H 1 1
20 36913 1 1 8 VAL HA H 6.414 -7.340 -11.326 1.00 . A A . 668 VAL HA 1 1
20 36914 1 1 8 VAL HB H 4.547 -8.618 -12.367 1.00 . A A . 668 VAL HB 1 1
20 36915 1 1 8 VAL HG11 H 6.705 -9.679 -11.616 1.00 . A A . 668 VAL HG11 1 1
20 36916 1 1 8 VAL HG12 H 5.896 -10.130 -10.116 1.00 . A A . 668 VAL HG12 1 1
20 36917 1 1 8 VAL HG13 H 5.335 -10.790 -11.650 1.00 . A A . 668 VAL HG13 1 1
20 36918 1 1 8 VAL HG21 H 2.764 -9.417 -11.166 1.00 . A A . 668 VAL HG21 1 1
20 36919 1 1 8 VAL HG22 H 3.742 -9.729 -9.733 1.00 . A A . 668 VAL HG22 1 1
20 36920 1 1 8 VAL HG23 H 3.170 -8.096 -10.071 1.00 . A A . 668 VAL HG23 1 1
20 36921 1 1 8 VAL N N 5.747 -7.588 -9.380 1.00 . A A . 668 VAL N 1 1
20 36922 1 1 8 VAL O O 4.569 -5.750 -12.220 1.00 . A A . 668 VAL O 1 1
20 36923 1 1 9 HIS C C 3.714 -3.335 -10.153 1.00 . A A . 669 HIS C 1 1
20 36924 1 1 9 HIS CA C 2.949 -4.652 -10.276 1.00 . A A . 669 HIS CA 1 1
20 36925 1 1 9 HIS CB C 1.824 -4.694 -9.241 1.00 . A A . 669 HIS CB 1 1
20 36926 1 1 9 HIS CD2 C 1.209 -7.018 -8.193 1.00 . A A . 669 HIS CD2 1 1
20 36927 1 1 9 HIS CE1 C 0.265 -7.910 -9.926 1.00 . A A . 669 HIS CE1 1 1
20 36928 1 1 9 HIS CG C 1.252 -6.083 -9.191 1.00 . A A . 669 HIS CG 1 1
20 36929 1 1 9 HIS H H 3.892 -6.247 -9.213 1.00 . A A . 669 HIS H 1 1
20 36930 1 1 9 HIS HA H 2.513 -4.707 -11.262 1.00 . A A . 669 HIS HA 1 1
20 36931 1 1 9 HIS HB2 H 2.217 -4.425 -8.271 1.00 . A A . 669 HIS HB2 1 1
20 36932 1 1 9 HIS HB3 H 1.050 -3.997 -9.522 1.00 . A A . 669 HIS HB3 1 1
20 36933 1 1 9 HIS HD1 H 0.518 -6.258 -11.167 1.00 . A A . 669 HIS HD1 1 1
20 36934 1 1 9 HIS HD2 H 1.610 -6.882 -7.202 1.00 . A A . 669 HIS HD2 1 1
20 36935 1 1 9 HIS HE1 H -0.229 -8.610 -10.586 1.00 . A A . 669 HIS HE1 1 1
20 36936 1 1 9 HIS HE2 H 0.420 -9.003 -8.161 1.00 . A A . 669 HIS HE2 1 1
20 36937 1 1 9 HIS N N 3.843 -5.801 -10.092 1.00 . A A . 669 HIS N 1 1
20 36938 1 1 9 HIS ND1 N 0.644 -6.671 -10.288 1.00 . A A . 669 HIS ND1 1 1
20 36939 1 1 9 HIS NE2 N 0.585 -8.174 -8.657 1.00 . A A . 669 HIS NE2 1 1
20 36940 1 1 9 HIS O O 4.432 -3.108 -9.178 1.00 . A A . 669 HIS O 1 1
20 36941 1 1 10 LEU C C 4.100 -0.466 -9.807 1.00 . A A . 670 LEU C 1 1
20 36942 1 1 10 LEU CA C 4.242 -1.183 -11.153 1.00 . A A . 670 LEU CA 1 1
20 36943 1 1 10 LEU CB C 3.693 -0.304 -12.290 1.00 . A A . 670 LEU CB 1 1
20 36944 1 1 10 LEU CD1 C 5.948 0.675 -12.824 1.00 . A A . 670 LEU CD1 1 1
20 36945 1 1 10 LEU CD2 C 3.895 1.894 -13.478 1.00 . A A . 670 LEU CD2 1 1
20 36946 1 1 10 LEU CG C 4.512 0.991 -12.410 1.00 . A A . 670 LEU CG 1 1
20 36947 1 1 10 LEU H H 2.972 -2.706 -11.899 1.00 . A A . 670 LEU H 1 1
20 36948 1 1 10 LEU HA H 5.289 -1.361 -11.333 1.00 . A A . 670 LEU HA 1 1
20 36949 1 1 10 LEU HB2 H 3.748 -0.849 -13.221 1.00 . A A . 670 LEU HB2 1 1
20 36950 1 1 10 LEU HB3 H 2.662 -0.056 -12.083 1.00 . A A . 670 LEU HB3 1 1
20 36951 1 1 10 LEU HD11 H 6.467 1.601 -13.047 1.00 . A A . 670 LEU HD11 1 1
20 36952 1 1 10 LEU HD12 H 6.452 0.162 -12.019 1.00 . A A . 670 LEU HD12 1 1
20 36953 1 1 10 LEU HD13 H 5.940 0.047 -13.703 1.00 . A A . 670 LEU HD13 1 1
20 36954 1 1 10 LEU HD21 H 4.071 1.468 -14.454 1.00 . A A . 670 LEU HD21 1 1
20 36955 1 1 10 LEU HD22 H 2.834 1.982 -13.309 1.00 . A A . 670 LEU HD22 1 1
20 36956 1 1 10 LEU HD23 H 4.354 2.872 -13.424 1.00 . A A . 670 LEU HD23 1 1
20 36957 1 1 10 LEU HG H 4.517 1.507 -11.462 1.00 . A A . 670 LEU HG 1 1
20 36958 1 1 10 LEU N N 3.555 -2.470 -11.149 1.00 . A A . 670 LEU N 1 1
20 36959 1 1 10 LEU O O 5.026 0.200 -9.357 1.00 . A A . 670 LEU O 1 1
20 36960 1 1 11 TRP C C 3.413 -0.741 -6.728 1.00 . A A . 671 TRP C 1 1
20 36961 1 1 11 TRP CA C 2.768 0.056 -7.858 1.00 . A A . 671 TRP CA 1 1
20 36962 1 1 11 TRP CB C 1.283 0.296 -7.549 1.00 . A A . 671 TRP CB 1 1
20 36963 1 1 11 TRP CD1 C -0.262 -0.780 -9.242 1.00 . A A . 671 TRP CD1 1 1
20 36964 1 1 11 TRP CD2 C 0.112 -2.099 -7.455 1.00 . A A . 671 TRP CD2 1 1
20 36965 1 1 11 TRP CE2 C -0.767 -2.805 -8.309 1.00 . A A . 671 TRP CE2 1 1
20 36966 1 1 11 TRP CE3 C 0.505 -2.717 -6.253 1.00 . A A . 671 TRP CE3 1 1
20 36967 1 1 11 TRP CG C 0.422 -0.813 -8.072 1.00 . A A . 671 TRP CG 1 1
20 36968 1 1 11 TRP CH2 C -0.844 -4.673 -6.790 1.00 . A A . 671 TRP CH2 1 1
20 36969 1 1 11 TRP CZ2 C -1.240 -4.072 -7.986 1.00 . A A . 671 TRP CZ2 1 1
20 36970 1 1 11 TRP CZ3 C 0.027 -3.998 -5.924 1.00 . A A . 671 TRP CZ3 1 1
20 36971 1 1 11 TRP H H 2.238 -1.156 -9.528 1.00 . A A . 671 TRP H 1 1
20 36972 1 1 11 TRP HA H 3.258 1.016 -7.902 1.00 . A A . 671 TRP HA 1 1
20 36973 1 1 11 TRP HB2 H 1.153 0.363 -6.480 1.00 . A A . 671 TRP HB2 1 1
20 36974 1 1 11 TRP HB3 H 0.975 1.227 -7.999 1.00 . A A . 671 TRP HB3 1 1
20 36975 1 1 11 TRP HD1 H -0.259 0.037 -9.949 1.00 . A A . 671 TRP HD1 1 1
20 36976 1 1 11 TRP HE1 H -1.565 -2.201 -10.149 1.00 . A A . 671 TRP HE1 1 1
20 36977 1 1 11 TRP HE3 H 1.175 -2.204 -5.579 1.00 . A A . 671 TRP HE3 1 1
20 36978 1 1 11 TRP HH2 H -1.206 -5.658 -6.534 1.00 . A A . 671 TRP HH2 1 1
20 36979 1 1 11 TRP HZ2 H -1.909 -4.587 -8.659 1.00 . A A . 671 TRP HZ2 1 1
20 36980 1 1 11 TRP HZ3 H 0.329 -4.465 -4.999 1.00 . A A . 671 TRP HZ3 1 1
20 36981 1 1 11 TRP N N 2.953 -0.605 -9.151 1.00 . A A . 671 TRP N 1 1
20 36982 1 1 11 TRP NE1 N -0.970 -1.962 -9.379 1.00 . A A . 671 TRP NE1 1 1
20 36983 1 1 11 TRP O O 3.288 -0.387 -5.554 1.00 . A A . 671 TRP O 1 1
20 36984 1 1 12 TYR C C 6.242 -2.290 -5.948 1.00 . A A . 672 TYR C 1 1
20 36985 1 1 12 TYR CA C 4.758 -2.626 -6.070 1.00 . A A . 672 TYR CA 1 1
20 36986 1 1 12 TYR CB C 4.588 -4.100 -6.406 1.00 . A A . 672 TYR CB 1 1
20 36987 1 1 12 TYR CD1 C 3.112 -4.951 -4.568 1.00 . A A . 672 TYR CD1 1 1
20 36988 1 1 12 TYR CD2 C 5.474 -5.456 -4.488 1.00 . A A . 672 TYR CD2 1 1
20 36989 1 1 12 TYR CE1 C 2.919 -5.645 -3.370 1.00 . A A . 672 TYR CE1 1 1
20 36990 1 1 12 TYR CE2 C 5.286 -6.149 -3.293 1.00 . A A . 672 TYR CE2 1 1
20 36991 1 1 12 TYR CG C 4.387 -4.860 -5.125 1.00 . A A . 672 TYR CG 1 1
20 36992 1 1 12 TYR CZ C 4.007 -6.244 -2.732 1.00 . A A . 672 TYR CZ 1 1
20 36993 1 1 12 TYR H H 4.188 -2.059 -8.028 1.00 . A A . 672 TYR H 1 1
20 36994 1 1 12 TYR HA H 4.285 -2.435 -5.118 1.00 . A A . 672 TYR HA 1 1
20 36995 1 1 12 TYR HB2 H 3.727 -4.229 -7.044 1.00 . A A . 672 TYR HB2 1 1
20 36996 1 1 12 TYR HB3 H 5.468 -4.461 -6.910 1.00 . A A . 672 TYR HB3 1 1
20 36997 1 1 12 TYR HD1 H 2.276 -4.484 -5.062 1.00 . A A . 672 TYR HD1 1 1
20 36998 1 1 12 TYR HD2 H 6.459 -5.387 -4.922 1.00 . A A . 672 TYR HD2 1 1
20 36999 1 1 12 TYR HE1 H 1.932 -5.715 -2.938 1.00 . A A . 672 TYR HE1 1 1
20 37000 1 1 12 TYR HE2 H 6.129 -6.606 -2.801 1.00 . A A . 672 TYR HE2 1 1
20 37001 1 1 12 TYR HH H 4.057 -6.349 -0.819 1.00 . A A . 672 TYR HH 1 1
20 37002 1 1 12 TYR N N 4.109 -1.811 -7.078 1.00 . A A . 672 TYR N 1 1
20 37003 1 1 12 TYR O O 6.986 -2.331 -6.928 1.00 . A A . 672 TYR O 1 1
20 37004 1 1 12 TYR OH O 3.815 -6.936 -1.555 1.00 . A A . 672 TYR OH 1 1
20 37005 1 1 13 ALA C C 8.826 -2.896 -4.032 1.00 . A A . 673 ALA C 1 1
20 37006 1 1 13 ALA CA C 8.061 -1.646 -4.466 1.00 . A A . 673 ALA CA 1 1
20 37007 1 1 13 ALA CB C 8.145 -0.574 -3.380 1.00 . A A . 673 ALA CB 1 1
20 37008 1 1 13 ALA H H 6.015 -1.971 -3.985 1.00 . A A . 673 ALA H 1 1
20 37009 1 1 13 ALA HA H 8.508 -1.266 -5.369 1.00 . A A . 673 ALA HA 1 1
20 37010 1 1 13 ALA HB1 H 9.104 -0.081 -3.437 1.00 . A A . 673 ALA HB1 1 1
20 37011 1 1 13 ALA HB2 H 8.030 -1.034 -2.410 1.00 . A A . 673 ALA HB2 1 1
20 37012 1 1 13 ALA HB3 H 7.360 0.153 -3.530 1.00 . A A . 673 ALA HB3 1 1
20 37013 1 1 13 ALA N N 6.663 -1.973 -4.730 1.00 . A A . 673 ALA N 1 1
20 37014 1 1 13 ALA O O 10.049 -2.874 -3.880 1.00 . A A . 673 ALA O 1 1
20 37015 1 1 14 GLY C C 9.435 -5.161 -2.131 1.00 . A A . 674 GLY C 1 1
20 37016 1 1 14 GLY CA C 8.676 -5.259 -3.454 1.00 . A A . 674 GLY CA 1 1
20 37017 1 1 14 GLY H H 7.119 -3.928 -3.997 1.00 . A A . 674 GLY H 1 1
20 37018 1 1 14 GLY HA2 H 7.892 -5.989 -3.351 1.00 . A A . 674 GLY HA2 1 1
20 37019 1 1 14 GLY HA3 H 9.355 -5.586 -4.224 1.00 . A A . 674 GLY HA3 1 1
20 37020 1 1 14 GLY N N 8.086 -3.983 -3.850 1.00 . A A . 674 GLY N 1 1
20 37021 1 1 14 GLY O O 8.833 -4.984 -1.074 1.00 . A A . 674 GLY O 1 1
20 37022 1 1 15 PRO C C 11.711 -3.859 -0.320 1.00 . A A . 675 PRO C 1 1
20 37023 1 1 15 PRO CA C 11.610 -5.248 -0.961 1.00 . A A . 675 PRO CA 1 1
20 37024 1 1 15 PRO CB C 12.976 -5.697 -1.492 1.00 . A A . 675 PRO CB 1 1
20 37025 1 1 15 PRO CD C 11.521 -5.514 -3.401 1.00 . A A . 675 PRO CD 1 1
20 37026 1 1 15 PRO CG C 12.964 -5.336 -2.938 1.00 . A A . 675 PRO CG 1 1
20 37027 1 1 15 PRO HA H 11.266 -5.960 -0.232 1.00 . A A . 675 PRO HA 1 1
20 37028 1 1 15 PRO HB2 H 13.772 -5.175 -0.979 1.00 . A A . 675 PRO HB2 1 1
20 37029 1 1 15 PRO HB3 H 13.091 -6.765 -1.380 1.00 . A A . 675 PRO HB3 1 1
20 37030 1 1 15 PRO HD2 H 11.267 -4.782 -4.155 1.00 . A A . 675 PRO HD2 1 1
20 37031 1 1 15 PRO HD3 H 11.361 -6.514 -3.772 1.00 . A A . 675 PRO HD3 1 1
20 37032 1 1 15 PRO HG2 H 13.278 -4.307 -3.066 1.00 . A A . 675 PRO HG2 1 1
20 37033 1 1 15 PRO HG3 H 13.610 -5.997 -3.496 1.00 . A A . 675 PRO HG3 1 1
20 37034 1 1 15 PRO N N 10.734 -5.296 -2.176 1.00 . A A . 675 PRO N 1 1
20 37035 1 1 15 PRO O O 12.237 -3.727 0.788 1.00 . A A . 675 PRO O 1 1
20 37036 1 1 16 MET C C 10.479 -1.302 0.811 1.00 . A A . 676 MET C 1 1
20 37037 1 1 16 MET CA C 11.313 -1.463 -0.466 1.00 . A A . 676 MET CA 1 1
20 37038 1 1 16 MET CB C 10.843 -0.448 -1.508 1.00 . A A . 676 MET CB 1 1
20 37039 1 1 16 MET CE C 13.467 2.368 -2.290 1.00 . A A . 676 MET CE 1 1
20 37040 1 1 16 MET CG C 11.441 0.925 -1.180 1.00 . A A . 676 MET CG 1 1
20 37041 1 1 16 MET H H 10.831 -2.976 -1.895 1.00 . A A . 676 MET H 1 1
20 37042 1 1 16 MET HA H 12.346 -1.252 -0.228 1.00 . A A . 676 MET HA 1 1
20 37043 1 1 16 MET HB2 H 11.166 -0.762 -2.489 1.00 . A A . 676 MET HB2 1 1
20 37044 1 1 16 MET HB3 H 9.766 -0.388 -1.487 1.00 . A A . 676 MET HB3 1 1
20 37045 1 1 16 MET HE1 H 14.512 2.635 -2.303 1.00 . A A . 676 MET HE1 1 1
20 37046 1 1 16 MET HE2 H 13.124 2.220 -3.305 1.00 . A A . 676 MET HE2 1 1
20 37047 1 1 16 MET HE3 H 12.902 3.164 -1.824 1.00 . A A . 676 MET HE3 1 1
20 37048 1 1 16 MET HG2 H 11.046 1.667 -1.858 1.00 . A A . 676 MET HG2 1 1
20 37049 1 1 16 MET HG3 H 11.188 1.196 -0.165 1.00 . A A . 676 MET HG3 1 1
20 37050 1 1 16 MET N N 11.232 -2.826 -1.009 1.00 . A A . 676 MET N 1 1
20 37051 1 1 16 MET O O 9.469 -1.975 0.999 1.00 . A A . 676 MET O 1 1
20 37052 1 1 16 MET SD S 13.244 0.841 -1.348 1.00 . A A . 676 MET SD 1 1
20 37053 1 1 17 GLU C C 9.598 1.274 2.942 1.00 . A A . 677 GLU C 1 1
20 37054 1 1 17 GLU CA C 10.220 -0.124 2.944 1.00 . A A . 677 GLU CA 1 1
20 37055 1 1 17 GLU CB C 11.192 -0.250 4.122 1.00 . A A . 677 GLU CB 1 1
20 37056 1 1 17 GLU CD C 13.609 -0.138 4.765 1.00 . A A . 677 GLU CD 1 1
20 37057 1 1 17 GLU CG C 12.583 0.245 3.710 1.00 . A A . 677 GLU CG 1 1
20 37058 1 1 17 GLU H H 11.729 0.118 1.467 1.00 . A A . 677 GLU H 1 1
20 37059 1 1 17 GLU HA H 9.434 -0.852 3.068 1.00 . A A . 677 GLU HA 1 1
20 37060 1 1 17 GLU HB2 H 10.832 0.346 4.949 1.00 . A A . 677 GLU HB2 1 1
20 37061 1 1 17 GLU HB3 H 11.255 -1.283 4.428 1.00 . A A . 677 GLU HB3 1 1
20 37062 1 1 17 GLU HG2 H 12.863 -0.201 2.770 1.00 . A A . 677 GLU HG2 1 1
20 37063 1 1 17 GLU HG3 H 12.562 1.318 3.606 1.00 . A A . 677 GLU HG3 1 1
20 37064 1 1 17 GLU N N 10.920 -0.392 1.681 1.00 . A A . 677 GLU N 1 1
20 37065 1 1 17 GLU O O 9.886 2.086 2.060 1.00 . A A . 677 GLU O 1 1
20 37066 1 1 17 GLU OE1 O 13.994 -1.297 4.781 1.00 . A A . 677 GLU OE1 1 1
20 37067 1 1 17 GLU OE2 O 14.002 0.726 5.531 1.00 . A A . 677 GLU OE2 1 1
20 37068 1 1 18 ARG C C 9.131 3.987 3.818 1.00 . A A . 678 ARG C 1 1
20 37069 1 1 18 ARG CA C 8.111 2.872 4.030 1.00 . A A . 678 ARG CA 1 1
20 37070 1 1 18 ARG CB C 7.449 3.040 5.401 1.00 . A A . 678 ARG CB 1 1
20 37071 1 1 18 ARG CD C 8.327 5.036 6.627 1.00 . A A . 678 ARG CD 1 1
20 37072 1 1 18 ARG CG C 7.225 4.524 5.705 1.00 . A A . 678 ARG CG 1 1
20 37073 1 1 18 ARG CZ C 7.510 6.149 8.633 1.00 . A A . 678 ARG CZ 1 1
20 37074 1 1 18 ARG H H 8.554 0.881 4.617 1.00 . A A . 678 ARG H 1 1
20 37075 1 1 18 ARG HA H 7.350 2.941 3.273 1.00 . A A . 678 ARG HA 1 1
20 37076 1 1 18 ARG HB2 H 6.495 2.535 5.398 1.00 . A A . 678 ARG HB2 1 1
20 37077 1 1 18 ARG HB3 H 8.082 2.609 6.163 1.00 . A A . 678 ARG HB3 1 1
20 37078 1 1 18 ARG HD2 H 9.179 4.378 6.570 1.00 . A A . 678 ARG HD2 1 1
20 37079 1 1 18 ARG HD3 H 8.621 6.027 6.335 1.00 . A A . 678 ARG HD3 1 1
20 37080 1 1 18 ARG HE H 7.723 4.164 8.456 1.00 . A A . 678 ARG HE 1 1
20 37081 1 1 18 ARG HG2 H 7.228 5.089 4.788 1.00 . A A . 678 ARG HG2 1 1
20 37082 1 1 18 ARG HG3 H 6.272 4.642 6.198 1.00 . A A . 678 ARG HG3 1 1
20 37083 1 1 18 ARG HH11 H 7.867 7.401 7.090 1.00 . A A . 678 ARG HH11 1 1
20 37084 1 1 18 ARG HH12 H 7.316 8.131 8.566 1.00 . A A . 678 ARG HH12 1 1
20 37085 1 1 18 ARG HH21 H 7.041 5.136 10.297 1.00 . A A . 678 ARG HH21 1 1
20 37086 1 1 18 ARG HH22 H 6.856 6.872 10.364 1.00 . A A . 678 ARG HH22 1 1
20 37087 1 1 18 ARG N N 8.751 1.560 3.936 1.00 . A A . 678 ARG N 1 1
20 37088 1 1 18 ARG NE N 7.830 5.042 7.987 1.00 . A A . 678 ARG NE 1 1
20 37089 1 1 18 ARG NH1 N 7.571 7.314 8.058 1.00 . A A . 678 ARG NH1 1 1
20 37090 1 1 18 ARG NH2 N 7.106 6.056 9.856 1.00 . A A . 678 ARG NH2 1 1
20 37091 1 1 18 ARG O O 9.015 4.776 2.879 1.00 . A A . 678 ARG O 1 1
20 37092 1 1 19 ALA C C 11.640 5.191 3.187 1.00 . A A . 679 ALA C 1 1
20 37093 1 1 19 ALA CA C 11.169 5.058 4.622 1.00 . A A . 679 ALA CA 1 1
20 37094 1 1 19 ALA CB C 12.336 4.677 5.537 1.00 . A A . 679 ALA CB 1 1
20 37095 1 1 19 ALA H H 10.161 3.378 5.423 1.00 . A A . 679 ALA H 1 1
20 37096 1 1 19 ALA HA H 10.757 6.004 4.944 1.00 . A A . 679 ALA HA 1 1
20 37097 1 1 19 ALA HB1 H 13.217 5.235 5.253 1.00 . A A . 679 ALA HB1 1 1
20 37098 1 1 19 ALA HB2 H 12.535 3.619 5.446 1.00 . A A . 679 ALA HB2 1 1
20 37099 1 1 19 ALA HB3 H 12.080 4.908 6.561 1.00 . A A . 679 ALA HB3 1 1
20 37100 1 1 19 ALA N N 10.128 4.039 4.703 1.00 . A A . 679 ALA N 1 1
20 37101 1 1 19 ALA O O 11.975 6.280 2.716 1.00 . A A . 679 ALA O 1 1
20 37102 1 1 20 GLY C C 10.783 4.533 0.280 1.00 . A A . 680 GLY C 1 1
20 37103 1 1 20 GLY CA C 11.974 4.055 1.085 1.00 . A A . 680 GLY CA 1 1
20 37104 1 1 20 GLY H H 11.287 3.248 2.910 1.00 . A A . 680 GLY H 1 1
20 37105 1 1 20 GLY HA2 H 12.815 4.715 0.923 1.00 . A A . 680 GLY HA2 1 1
20 37106 1 1 20 GLY HA3 H 12.231 3.053 0.785 1.00 . A A . 680 GLY HA3 1 1
20 37107 1 1 20 GLY N N 11.607 4.071 2.484 1.00 . A A . 680 GLY N 1 1
20 37108 1 1 20 GLY O O 10.900 5.422 -0.559 1.00 . A A . 680 GLY O 1 1
20 37109 1 1 21 ALA C C 8.176 5.851 -0.016 1.00 . A A . 681 ALA C 1 1
20 37110 1 1 21 ALA CA C 8.384 4.338 -0.077 1.00 . A A . 681 ALA CA 1 1
20 37111 1 1 21 ALA CB C 7.214 3.636 0.612 1.00 . A A . 681 ALA CB 1 1
20 37112 1 1 21 ALA H H 9.600 3.273 1.293 1.00 . A A . 681 ALA H 1 1
20 37113 1 1 21 ALA HA H 8.420 4.029 -1.106 1.00 . A A . 681 ALA HA 1 1
20 37114 1 1 21 ALA HB1 H 6.283 4.084 0.303 1.00 . A A . 681 ALA HB1 1 1
20 37115 1 1 21 ALA HB2 H 7.320 3.741 1.676 1.00 . A A . 681 ALA HB2 1 1
20 37116 1 1 21 ALA HB3 H 7.216 2.589 0.353 1.00 . A A . 681 ALA HB3 1 1
20 37117 1 1 21 ALA N N 9.624 3.959 0.584 1.00 . A A . 681 ALA N 1 1
20 37118 1 1 21 ALA O O 7.861 6.486 -1.024 1.00 . A A . 681 ALA O 1 1
20 37119 1 1 22 GLU C C 9.212 8.616 0.512 1.00 . A A . 682 GLU C 1 1
20 37120 1 1 22 GLU CA C 8.184 7.863 1.339 1.00 . A A . 682 GLU CA 1 1
20 37121 1 1 22 GLU CB C 8.321 8.269 2.816 1.00 . A A . 682 GLU CB 1 1
20 37122 1 1 22 GLU CD C 7.252 7.776 5.026 1.00 . A A . 682 GLU CD 1 1
20 37123 1 1 22 GLU CG C 7.748 7.177 3.721 1.00 . A A . 682 GLU CG 1 1
20 37124 1 1 22 GLU H H 8.618 5.873 1.941 1.00 . A A . 682 GLU H 1 1
20 37125 1 1 22 GLU HA H 7.200 8.134 0.996 1.00 . A A . 682 GLU HA 1 1
20 37126 1 1 22 GLU HB2 H 9.365 8.419 3.053 1.00 . A A . 682 GLU HB2 1 1
20 37127 1 1 22 GLU HB3 H 7.778 9.191 2.985 1.00 . A A . 682 GLU HB3 1 1
20 37128 1 1 22 GLU HG2 H 6.932 6.688 3.217 1.00 . A A . 682 GLU HG2 1 1
20 37129 1 1 22 GLU HG3 H 8.511 6.453 3.940 1.00 . A A . 682 GLU HG3 1 1
20 37130 1 1 22 GLU N N 8.358 6.425 1.170 1.00 . A A . 682 GLU N 1 1
20 37131 1 1 22 GLU O O 8.911 9.659 -0.063 1.00 . A A . 682 GLU O 1 1
20 37132 1 1 22 GLU OE1 O 8.080 8.070 5.875 1.00 . A A . 682 GLU OE1 1 1
20 37133 1 1 22 GLU OE2 O 6.051 7.903 5.172 1.00 . A A . 682 GLU OE2 1 1
20 37134 1 1 23 SER C C 11.052 8.968 -1.735 1.00 . A A . 683 SER C 1 1
20 37135 1 1 23 SER CA C 11.499 8.707 -0.306 1.00 . A A . 683 SER CA 1 1
20 37136 1 1 23 SER CB C 12.748 7.822 -0.296 1.00 . A A . 683 SER CB 1 1
20 37137 1 1 23 SER H H 10.600 7.234 0.922 1.00 . A A . 683 SER H 1 1
20 37138 1 1 23 SER HA H 11.736 9.648 0.159 1.00 . A A . 683 SER HA 1 1
20 37139 1 1 23 SER HB2 H 13.608 8.409 -0.572 1.00 . A A . 683 SER HB2 1 1
20 37140 1 1 23 SER HB3 H 12.893 7.422 0.699 1.00 . A A . 683 SER HB3 1 1
20 37141 1 1 23 SER HG H 11.907 6.154 -0.881 1.00 . A A . 683 SER HG 1 1
20 37142 1 1 23 SER N N 10.426 8.076 0.452 1.00 . A A . 683 SER N 1 1
20 37143 1 1 23 SER O O 11.133 10.095 -2.226 1.00 . A A . 683 SER O 1 1
20 37144 1 1 23 SER OG O 12.588 6.761 -1.228 1.00 . A A . 683 SER OG 1 1
20 37145 1 1 24 ILE C C 8.782 8.849 -3.772 1.00 . A A . 684 ILE C 1 1
20 37146 1 1 24 ILE CA C 10.085 8.065 -3.764 1.00 . A A . 684 ILE CA 1 1
20 37147 1 1 24 ILE CB C 9.854 6.692 -4.402 1.00 . A A . 684 ILE CB 1 1
20 37148 1 1 24 ILE CD1 C 10.506 4.650 -3.130 1.00 . A A . 684 ILE CD1 1 1
20 37149 1 1 24 ILE CG1 C 11.014 5.754 -4.055 1.00 . A A . 684 ILE CG1 1 1
20 37150 1 1 24 ILE CG2 C 9.761 6.840 -5.926 1.00 . A A . 684 ILE CG2 1 1
20 37151 1 1 24 ILE H H 10.510 7.055 -1.943 1.00 . A A . 684 ILE H 1 1
20 37152 1 1 24 ILE HA H 10.823 8.603 -4.341 1.00 . A A . 684 ILE HA 1 1
20 37153 1 1 24 ILE HB H 8.929 6.276 -4.028 1.00 . A A . 684 ILE HB 1 1
20 37154 1 1 24 ILE HD11 H 9.782 5.063 -2.442 1.00 . A A . 684 ILE HD11 1 1
20 37155 1 1 24 ILE HD12 H 10.041 3.873 -3.717 1.00 . A A . 684 ILE HD12 1 1
20 37156 1 1 24 ILE HD13 H 11.333 4.237 -2.576 1.00 . A A . 684 ILE HD13 1 1
20 37157 1 1 24 ILE HG12 H 11.407 5.315 -4.961 1.00 . A A . 684 ILE HG12 1 1
20 37158 1 1 24 ILE HG13 H 11.795 6.309 -3.557 1.00 . A A . 684 ILE HG13 1 1
20 37159 1 1 24 ILE HG21 H 10.320 6.046 -6.400 1.00 . A A . 684 ILE HG21 1 1
20 37160 1 1 24 ILE HG22 H 8.727 6.781 -6.232 1.00 . A A . 684 ILE HG22 1 1
20 37161 1 1 24 ILE HG23 H 10.170 7.794 -6.223 1.00 . A A . 684 ILE HG23 1 1
20 37162 1 1 24 ILE N N 10.561 7.926 -2.393 1.00 . A A . 684 ILE N 1 1
20 37163 1 1 24 ILE O O 8.621 9.801 -4.537 1.00 . A A . 684 ILE O 1 1
20 37164 1 1 25 LEU C C 6.780 10.619 -2.563 1.00 . A A . 685 LEU C 1 1
20 37165 1 1 25 LEU CA C 6.569 9.129 -2.828 1.00 . A A . 685 LEU CA 1 1
20 37166 1 1 25 LEU CB C 5.705 8.500 -1.733 1.00 . A A . 685 LEU CB 1 1
20 37167 1 1 25 LEU CD1 C 4.611 6.377 -0.988 1.00 . A A . 685 LEU CD1 1 1
20 37168 1 1 25 LEU CD2 C 4.327 7.149 -3.337 1.00 . A A . 685 LEU CD2 1 1
20 37169 1 1 25 LEU CG C 5.298 7.081 -2.155 1.00 . A A . 685 LEU CG 1 1
20 37170 1 1 25 LEU H H 8.034 7.683 -2.316 1.00 . A A . 685 LEU H 1 1
20 37171 1 1 25 LEU HA H 6.061 9.021 -3.775 1.00 . A A . 685 LEU HA 1 1
20 37172 1 1 25 LEU HB2 H 6.268 8.457 -0.813 1.00 . A A . 685 LEU HB2 1 1
20 37173 1 1 25 LEU HB3 H 4.819 9.097 -1.587 1.00 . A A . 685 LEU HB3 1 1
20 37174 1 1 25 LEU HD11 H 3.745 6.946 -0.688 1.00 . A A . 685 LEU HD11 1 1
20 37175 1 1 25 LEU HD12 H 4.303 5.390 -1.294 1.00 . A A . 685 LEU HD12 1 1
20 37176 1 1 25 LEU HD13 H 5.300 6.300 -0.159 1.00 . A A . 685 LEU HD13 1 1
20 37177 1 1 25 LEU HD21 H 4.250 8.167 -3.682 1.00 . A A . 685 LEU HD21 1 1
20 37178 1 1 25 LEU HD22 H 4.690 6.524 -4.138 1.00 . A A . 685 LEU HD22 1 1
20 37179 1 1 25 LEU HD23 H 3.354 6.802 -3.025 1.00 . A A . 685 LEU HD23 1 1
20 37180 1 1 25 LEU HG H 6.177 6.522 -2.443 1.00 . A A . 685 LEU HG 1 1
20 37181 1 1 25 LEU N N 7.852 8.447 -2.909 1.00 . A A . 685 LEU N 1 1
20 37182 1 1 25 LEU O O 6.257 11.458 -3.296 1.00 . A A . 685 LEU O 1 1
20 37183 1 1 26 ALA C C 8.396 13.051 -2.476 1.00 . A A . 686 ALA C 1 1
20 37184 1 1 26 ALA CA C 7.851 12.349 -1.230 1.00 . A A . 686 ALA CA 1 1
20 37185 1 1 26 ALA CB C 8.867 12.438 -0.087 1.00 . A A . 686 ALA CB 1 1
20 37186 1 1 26 ALA H H 7.980 10.237 -0.985 1.00 . A A . 686 ALA H 1 1
20 37187 1 1 26 ALA HA H 6.936 12.836 -0.926 1.00 . A A . 686 ALA HA 1 1
20 37188 1 1 26 ALA HB1 H 9.070 13.474 0.137 1.00 . A A . 686 ALA HB1 1 1
20 37189 1 1 26 ALA HB2 H 9.784 11.945 -0.380 1.00 . A A . 686 ALA HB2 1 1
20 37190 1 1 26 ALA HB3 H 8.464 11.952 0.791 1.00 . A A . 686 ALA HB3 1 1
20 37191 1 1 26 ALA N N 7.567 10.949 -1.537 1.00 . A A . 686 ALA N 1 1
20 37192 1 1 26 ALA O O 8.129 14.233 -2.703 1.00 . A A . 686 ALA O 1 1
20 37193 1 1 27 ASN C C 8.631 12.900 -5.604 1.00 . A A . 687 ASN C 1 1
20 37194 1 1 27 ASN CA C 9.711 12.828 -4.528 1.00 . A A . 687 ASN CA 1 1
20 37195 1 1 27 ASN CB C 10.863 11.920 -5.000 1.00 . A A . 687 ASN CB 1 1
20 37196 1 1 27 ASN CG C 10.878 11.800 -6.526 1.00 . A A . 687 ASN CG 1 1
20 37197 1 1 27 ASN H H 9.300 11.360 -3.053 1.00 . A A . 687 ASN H 1 1
20 37198 1 1 27 ASN HA H 10.095 13.821 -4.348 1.00 . A A . 687 ASN HA 1 1
20 37199 1 1 27 ASN HB2 H 11.801 12.336 -4.668 1.00 . A A . 687 ASN HB2 1 1
20 37200 1 1 27 ASN HB3 H 10.740 10.938 -4.569 1.00 . A A . 687 ASN HB3 1 1
20 37201 1 1 27 ASN HD21 H 11.589 13.626 -6.806 1.00 . A A . 687 ASN HD21 1 1
20 37202 1 1 27 ASN HD22 H 11.304 12.732 -8.219 1.00 . A A . 687 ASN HD22 1 1
20 37203 1 1 27 ASN N N 9.143 12.299 -3.288 1.00 . A A . 687 ASN N 1 1
20 37204 1 1 27 ASN ND2 N 11.292 12.803 -7.242 1.00 . A A . 687 ASN ND2 1 1
20 37205 1 1 27 ASN O O 8.640 13.793 -6.453 1.00 . A A . 687 ASN O 1 1
20 37206 1 1 27 ASN OD1 O 10.498 10.763 -7.082 1.00 . A A . 687 ASN OD1 1 1
20 37207 1 1 28 ARG C C 5.503 12.855 -6.130 1.00 . A A . 688 ARG C 1 1
20 37208 1 1 28 ARG CA C 6.617 11.891 -6.520 1.00 . A A . 688 ARG CA 1 1
20 37209 1 1 28 ARG CB C 6.058 10.466 -6.592 1.00 . A A . 688 ARG CB 1 1
20 37210 1 1 28 ARG CD C 7.893 9.657 -8.072 1.00 . A A . 688 ARG CD 1 1
20 37211 1 1 28 ARG CG C 6.385 9.847 -7.954 1.00 . A A . 688 ARG CG 1 1
20 37212 1 1 28 ARG CZ C 9.458 8.891 -9.760 1.00 . A A . 688 ARG CZ 1 1
20 37213 1 1 28 ARG H H 7.762 11.264 -4.855 1.00 . A A . 688 ARG H 1 1
20 37214 1 1 28 ARG HA H 6.992 12.170 -7.493 1.00 . A A . 688 ARG HA 1 1
20 37215 1 1 28 ARG HB2 H 6.501 9.869 -5.810 1.00 . A A . 688 ARG HB2 1 1
20 37216 1 1 28 ARG HB3 H 4.988 10.492 -6.459 1.00 . A A . 688 ARG HB3 1 1
20 37217 1 1 28 ARG HD2 H 8.377 10.623 -8.057 1.00 . A A . 688 ARG HD2 1 1
20 37218 1 1 28 ARG HD3 H 8.245 9.069 -7.235 1.00 . A A . 688 ARG HD3 1 1
20 37219 1 1 28 ARG HE H 7.496 8.559 -9.857 1.00 . A A . 688 ARG HE 1 1
20 37220 1 1 28 ARG HG2 H 5.891 8.889 -8.043 1.00 . A A . 688 ARG HG2 1 1
20 37221 1 1 28 ARG HG3 H 6.042 10.501 -8.742 1.00 . A A . 688 ARG HG3 1 1
20 37222 1 1 28 ARG HH11 H 10.246 9.889 -8.204 1.00 . A A . 688 ARG HH11 1 1
20 37223 1 1 28 ARG HH12 H 11.369 9.346 -9.412 1.00 . A A . 688 ARG HH12 1 1
20 37224 1 1 28 ARG HH21 H 8.918 7.890 -11.403 1.00 . A A . 688 ARG HH21 1 1
20 37225 1 1 28 ARG HH22 H 10.617 8.212 -11.230 1.00 . A A . 688 ARG HH22 1 1
20 37226 1 1 28 ARG N N 7.708 11.947 -5.556 1.00 . A A . 688 ARG N 1 1
20 37227 1 1 28 ARG NE N 8.219 8.972 -9.319 1.00 . A A . 688 ARG NE 1 1
20 37228 1 1 28 ARG NH1 N 10.434 9.414 -9.077 1.00 . A A . 688 ARG NH1 1 1
20 37229 1 1 28 ARG NH2 N 9.689 8.287 -10.882 1.00 . A A . 688 ARG NH2 1 1
20 37230 1 1 28 ARG O O 5.452 13.357 -5.004 1.00 . A A . 688 ARG O 1 1
20 37231 1 1 29 SER C C 2.533 13.422 -5.810 1.00 . A A . 689 SER C 1 1
20 37232 1 1 29 SER CA C 3.499 14.012 -6.821 1.00 . A A . 689 SER CA 1 1
20 37233 1 1 29 SER CB C 2.737 14.309 -8.108 1.00 . A A . 689 SER CB 1 1
20 37234 1 1 29 SER H H 4.699 12.677 -7.948 1.00 . A A . 689 SER H 1 1
20 37235 1 1 29 SER HA H 3.892 14.936 -6.428 1.00 . A A . 689 SER HA 1 1
20 37236 1 1 29 SER HB2 H 3.414 14.299 -8.945 1.00 . A A . 689 SER HB2 1 1
20 37237 1 1 29 SER HB3 H 1.971 13.554 -8.252 1.00 . A A . 689 SER HB3 1 1
20 37238 1 1 29 SER HG H 2.104 15.985 -8.871 1.00 . A A . 689 SER HG 1 1
20 37239 1 1 29 SER N N 4.610 13.106 -7.073 1.00 . A A . 689 SER N 1 1
20 37240 1 1 29 SER O O 2.497 12.203 -5.588 1.00 . A A . 689 SER O 1 1
20 37241 1 1 29 SER OG O 2.136 15.593 -7.996 1.00 . A A . 689 SER OG 1 1
20 37242 1 1 30 ASP C C -0.310 13.007 -4.916 1.00 . A A . 690 ASP C 1 1
20 37243 1 1 30 ASP CA C 0.756 13.866 -4.241 1.00 . A A . 690 ASP CA 1 1
20 37244 1 1 30 ASP CB C 0.156 15.095 -3.562 1.00 . A A . 690 ASP CB 1 1
20 37245 1 1 30 ASP CG C 1.158 15.662 -2.554 1.00 . A A . 690 ASP CG 1 1
20 37246 1 1 30 ASP H H 1.806 15.245 -5.444 1.00 . A A . 690 ASP H 1 1
20 37247 1 1 30 ASP HA H 1.250 13.269 -3.497 1.00 . A A . 690 ASP HA 1 1
20 37248 1 1 30 ASP HB2 H -0.067 15.843 -4.308 1.00 . A A . 690 ASP HB2 1 1
20 37249 1 1 30 ASP HB3 H -0.750 14.817 -3.047 1.00 . A A . 690 ASP HB3 1 1
20 37250 1 1 30 ASP N N 1.737 14.293 -5.214 1.00 . A A . 690 ASP N 1 1
20 37251 1 1 30 ASP O O -0.796 13.328 -6.003 1.00 . A A . 690 ASP O 1 1
20 37252 1 1 30 ASP OD1 O 2.339 15.347 -2.666 1.00 . A A . 690 ASP OD1 1 1
20 37253 1 1 30 ASP OD2 O 0.735 16.392 -1.680 1.00 . A A . 690 ASP OD2 1 1
20 37254 1 1 31 GLY C C -0.873 9.646 -5.198 1.00 . A A . 691 GLY C 1 1
20 37255 1 1 31 GLY CA C -1.592 10.938 -4.829 1.00 . A A . 691 GLY CA 1 1
20 37256 1 1 31 GLY H H -0.175 11.674 -3.432 1.00 . A A . 691 GLY H 1 1
20 37257 1 1 31 GLY HA2 H -2.355 10.729 -4.093 1.00 . A A . 691 GLY HA2 1 1
20 37258 1 1 31 GLY HA3 H -2.048 11.356 -5.714 1.00 . A A . 691 GLY HA3 1 1
20 37259 1 1 31 GLY N N -0.625 11.886 -4.280 1.00 . A A . 691 GLY N 1 1
20 37260 1 1 31 GLY O O -1.478 8.577 -5.267 1.00 . A A . 691 GLY O 1 1
20 37261 1 1 32 THR C C 1.164 7.548 -4.675 1.00 . A A . 692 THR C 1 1
20 37262 1 1 32 THR CA C 1.278 8.621 -5.756 1.00 . A A . 692 THR CA 1 1
20 37263 1 1 32 THR CB C 2.738 9.079 -5.880 1.00 . A A . 692 THR CB 1 1
20 37264 1 1 32 THR CG2 C 3.592 7.952 -6.464 1.00 . A A . 692 THR CG2 1 1
20 37265 1 1 32 THR H H 0.851 10.653 -5.327 1.00 . A A . 692 THR H 1 1
20 37266 1 1 32 THR HA H 0.955 8.211 -6.698 1.00 . A A . 692 THR HA 1 1
20 37267 1 1 32 THR HB H 3.117 9.345 -4.906 1.00 . A A . 692 THR HB 1 1
20 37268 1 1 32 THR HG1 H 2.682 11.018 -6.202 1.00 . A A . 692 THR HG1 1 1
20 37269 1 1 32 THR HG21 H 4.635 8.225 -6.404 1.00 . A A . 692 THR HG21 1 1
20 37270 1 1 32 THR HG22 H 3.427 7.044 -5.904 1.00 . A A . 692 THR HG22 1 1
20 37271 1 1 32 THR HG23 H 3.321 7.792 -7.497 1.00 . A A . 692 THR HG23 1 1
20 37272 1 1 32 THR N N 0.437 9.768 -5.414 1.00 . A A . 692 THR N 1 1
20 37273 1 1 32 THR O O 0.886 7.860 -3.516 1.00 . A A . 692 THR O 1 1
20 37274 1 1 32 THR OG1 O 2.805 10.211 -6.740 1.00 . A A . 692 THR OG1 1 1
20 37275 1 1 33 PHE C C 2.146 4.006 -4.402 1.00 . A A . 693 PHE C 1 1
20 37276 1 1 33 PHE CA C 1.249 5.199 -4.065 1.00 . A A . 693 PHE CA 1 1
20 37277 1 1 33 PHE CB C -0.207 4.737 -3.995 1.00 . A A . 693 PHE CB 1 1
20 37278 1 1 33 PHE CD1 C -0.857 4.629 -6.434 1.00 . A A . 693 PHE CD1 1 1
20 37279 1 1 33 PHE CD2 C -0.585 2.556 -5.206 1.00 . A A . 693 PHE CD2 1 1
20 37280 1 1 33 PHE CE1 C -1.188 3.905 -7.585 1.00 . A A . 693 PHE CE1 1 1
20 37281 1 1 33 PHE CE2 C -0.916 1.833 -6.359 1.00 . A A . 693 PHE CE2 1 1
20 37282 1 1 33 PHE CG C -0.556 3.955 -5.243 1.00 . A A . 693 PHE CG 1 1
20 37283 1 1 33 PHE CZ C -1.217 2.506 -7.547 1.00 . A A . 693 PHE CZ 1 1
20 37284 1 1 33 PHE H H 1.567 6.075 -5.987 1.00 . A A . 693 PHE H 1 1
20 37285 1 1 33 PHE HA H 1.534 5.576 -3.099 1.00 . A A . 693 PHE HA 1 1
20 37286 1 1 33 PHE HB2 H -0.345 4.110 -3.127 1.00 . A A . 693 PHE HB2 1 1
20 37287 1 1 33 PHE HB3 H -0.853 5.598 -3.922 1.00 . A A . 693 PHE HB3 1 1
20 37288 1 1 33 PHE HD1 H -0.832 5.708 -6.465 1.00 . A A . 693 PHE HD1 1 1
20 37289 1 1 33 PHE HD2 H -0.352 2.034 -4.290 1.00 . A A . 693 PHE HD2 1 1
20 37290 1 1 33 PHE HE1 H -1.420 4.424 -8.503 1.00 . A A . 693 PHE HE1 1 1
20 37291 1 1 33 PHE HE2 H -0.940 0.755 -6.330 1.00 . A A . 693 PHE HE2 1 1
20 37292 1 1 33 PHE HZ H -1.473 1.947 -8.436 1.00 . A A . 693 PHE HZ 1 1
20 37293 1 1 33 PHE N N 1.361 6.284 -5.046 1.00 . A A . 693 PHE N 1 1
20 37294 1 1 33 PHE O O 2.712 3.925 -5.493 1.00 . A A . 693 PHE O 1 1
20 37295 1 1 34 LEU C C 2.844 0.815 -2.586 1.00 . A A . 694 LEU C 1 1
20 37296 1 1 34 LEU CA C 3.073 1.875 -3.668 1.00 . A A . 694 LEU CA 1 1
20 37297 1 1 34 LEU CB C 4.557 2.241 -3.716 1.00 . A A . 694 LEU CB 1 1
20 37298 1 1 34 LEU CD1 C 5.590 1.564 -1.538 1.00 . A A . 694 LEU CD1 1 1
20 37299 1 1 34 LEU CD2 C 6.092 3.808 -2.518 1.00 . A A . 694 LEU CD2 1 1
20 37300 1 1 34 LEU CG C 5.016 2.735 -2.343 1.00 . A A . 694 LEU CG 1 1
20 37301 1 1 34 LEU H H 1.782 3.189 -2.600 1.00 . A A . 694 LEU H 1 1
20 37302 1 1 34 LEU HA H 2.800 1.451 -4.621 1.00 . A A . 694 LEU HA 1 1
20 37303 1 1 34 LEU HB2 H 5.135 1.372 -3.997 1.00 . A A . 694 LEU HB2 1 1
20 37304 1 1 34 LEU HB3 H 4.705 3.018 -4.441 1.00 . A A . 694 LEU HB3 1 1
20 37305 1 1 34 LEU HD11 H 5.167 1.568 -0.544 1.00 . A A . 694 LEU HD11 1 1
20 37306 1 1 34 LEU HD12 H 5.348 0.631 -2.026 1.00 . A A . 694 LEU HD12 1 1
20 37307 1 1 34 LEU HD13 H 6.663 1.665 -1.471 1.00 . A A . 694 LEU HD13 1 1
20 37308 1 1 34 LEU HD21 H 7.042 3.336 -2.726 1.00 . A A . 694 LEU HD21 1 1
20 37309 1 1 34 LEU HD22 H 5.827 4.455 -3.338 1.00 . A A . 694 LEU HD22 1 1
20 37310 1 1 34 LEU HD23 H 6.170 4.391 -1.617 1.00 . A A . 694 LEU HD23 1 1
20 37311 1 1 34 LEU HG H 4.172 3.154 -1.817 1.00 . A A . 694 LEU HG 1 1
20 37312 1 1 34 LEU N N 2.258 3.072 -3.453 1.00 . A A . 694 LEU N 1 1
20 37313 1 1 34 LEU O O 2.233 1.078 -1.542 1.00 . A A . 694 LEU O 1 1
20 37314 1 1 35 VAL C C 4.520 -2.340 -1.926 1.00 . A A . 695 VAL C 1 1
20 37315 1 1 35 VAL CA C 3.228 -1.517 -1.939 1.00 . A A . 695 VAL CA 1 1
20 37316 1 1 35 VAL CB C 2.052 -2.401 -2.363 1.00 . A A . 695 VAL CB 1 1
20 37317 1 1 35 VAL CG1 C 1.599 -3.256 -1.176 1.00 . A A . 695 VAL CG1 1 1
20 37318 1 1 35 VAL CG2 C 0.888 -1.517 -2.824 1.00 . A A . 695 VAL CG2 1 1
20 37319 1 1 35 VAL H H 3.825 -0.511 -3.713 1.00 . A A . 695 VAL H 1 1
20 37320 1 1 35 VAL HA H 3.043 -1.142 -0.943 1.00 . A A . 695 VAL HA 1 1
20 37321 1 1 35 VAL HB H 2.359 -3.045 -3.174 1.00 . A A . 695 VAL HB 1 1
20 37322 1 1 35 VAL HG11 H 2.430 -3.846 -0.816 1.00 . A A . 695 VAL HG11 1 1
20 37323 1 1 35 VAL HG12 H 1.246 -2.613 -0.382 1.00 . A A . 695 VAL HG12 1 1
20 37324 1 1 35 VAL HG13 H 0.801 -3.912 -1.489 1.00 . A A . 695 VAL HG13 1 1
20 37325 1 1 35 VAL HG21 H 0.696 -0.761 -2.077 1.00 . A A . 695 VAL HG21 1 1
20 37326 1 1 35 VAL HG22 H 1.144 -1.040 -3.762 1.00 . A A . 695 VAL HG22 1 1
20 37327 1 1 35 VAL HG23 H 0.005 -2.123 -2.957 1.00 . A A . 695 VAL HG23 1 1
20 37328 1 1 35 VAL N N 3.352 -0.384 -2.861 1.00 . A A . 695 VAL N 1 1
20 37329 1 1 35 VAL O O 5.202 -2.449 -2.947 1.00 . A A . 695 VAL O 1 1
20 37330 1 1 36 ARG C C 5.791 -5.169 -0.334 1.00 . A A . 696 ARG C 1 1
20 37331 1 1 36 ARG CA C 6.088 -3.693 -0.633 1.00 . A A . 696 ARG CA 1 1
20 37332 1 1 36 ARG CB C 6.951 -3.115 0.483 1.00 . A A . 696 ARG CB 1 1
20 37333 1 1 36 ARG CD C 7.085 -4.932 2.203 1.00 . A A . 696 ARG CD 1 1
20 37334 1 1 36 ARG CG C 6.427 -3.602 1.833 1.00 . A A . 696 ARG CG 1 1
20 37335 1 1 36 ARG CZ C 7.419 -5.670 4.498 1.00 . A A . 696 ARG CZ 1 1
20 37336 1 1 36 ARG H H 4.286 -2.769 0.018 1.00 . A A . 696 ARG H 1 1
20 37337 1 1 36 ARG HA H 6.646 -3.634 -1.558 1.00 . A A . 696 ARG HA 1 1
20 37338 1 1 36 ARG HB2 H 7.972 -3.439 0.351 1.00 . A A . 696 ARG HB2 1 1
20 37339 1 1 36 ARG HB3 H 6.909 -2.037 0.450 1.00 . A A . 696 ARG HB3 1 1
20 37340 1 1 36 ARG HD2 H 6.337 -5.709 2.205 1.00 . A A . 696 ARG HD2 1 1
20 37341 1 1 36 ARG HD3 H 7.853 -5.172 1.481 1.00 . A A . 696 ARG HD3 1 1
20 37342 1 1 36 ARG HE H 8.223 -4.033 3.723 1.00 . A A . 696 ARG HE 1 1
20 37343 1 1 36 ARG HG2 H 6.654 -2.866 2.587 1.00 . A A . 696 ARG HG2 1 1
20 37344 1 1 36 ARG HG3 H 5.357 -3.739 1.776 1.00 . A A . 696 ARG HG3 1 1
20 37345 1 1 36 ARG HH11 H 6.596 -7.064 3.312 1.00 . A A . 696 ARG HH11 1 1
20 37346 1 1 36 ARG HH12 H 6.666 -7.454 5.026 1.00 . A A . 696 ARG HH12 1 1
20 37347 1 1 36 ARG HH21 H 8.313 -4.546 5.871 1.00 . A A . 696 ARG HH21 1 1
20 37348 1 1 36 ARG HH22 H 7.607 -6.028 6.466 1.00 . A A . 696 ARG HH22 1 1
20 37349 1 1 36 ARG N N 4.861 -2.901 -0.768 1.00 . A A . 696 ARG N 1 1
20 37350 1 1 36 ARG NE N 7.677 -4.812 3.526 1.00 . A A . 696 ARG NE 1 1
20 37351 1 1 36 ARG NH1 N 6.850 -6.808 4.254 1.00 . A A . 696 ARG NH1 1 1
20 37352 1 1 36 ARG NH2 N 7.818 -5.393 5.695 1.00 . A A . 696 ARG NH2 1 1
20 37353 1 1 36 ARG O O 4.684 -5.526 0.086 1.00 . A A . 696 ARG O 1 1
20 37354 1 1 37 GLN C C 7.350 -7.868 1.008 1.00 . A A . 697 GLN C 1 1
20 37355 1 1 37 GLN CA C 6.668 -7.461 -0.310 1.00 . A A . 697 GLN CA 1 1
20 37356 1 1 37 GLN CB C 7.292 -8.254 -1.476 1.00 . A A . 697 GLN CB 1 1
20 37357 1 1 37 GLN CD C 6.824 -9.709 -3.458 1.00 . A A . 697 GLN CD 1 1
20 37358 1 1 37 GLN CG C 6.214 -9.051 -2.225 1.00 . A A . 697 GLN CG 1 1
20 37359 1 1 37 GLN H H 7.656 -5.665 -0.888 1.00 . A A . 697 GLN H 1 1
20 37360 1 1 37 GLN HA H 5.620 -7.711 -0.246 1.00 . A A . 697 GLN HA 1 1
20 37361 1 1 37 GLN HB2 H 7.772 -7.571 -2.159 1.00 . A A . 697 GLN HB2 1 1
20 37362 1 1 37 GLN HB3 H 8.029 -8.942 -1.090 1.00 . A A . 697 GLN HB3 1 1
20 37363 1 1 37 GLN HE21 H 7.640 -11.192 -2.432 1.00 . A A . 697 GLN HE21 1 1
20 37364 1 1 37 GLN HE22 H 7.925 -11.237 -4.113 1.00 . A A . 697 GLN HE22 1 1
20 37365 1 1 37 GLN HG2 H 5.816 -9.814 -1.574 1.00 . A A . 697 GLN HG2 1 1
20 37366 1 1 37 GLN HG3 H 5.418 -8.392 -2.529 1.00 . A A . 697 GLN HG3 1 1
20 37367 1 1 37 GLN N N 6.798 -6.020 -0.556 1.00 . A A . 697 GLN N 1 1
20 37368 1 1 37 GLN NE2 N 7.516 -10.802 -3.320 1.00 . A A . 697 GLN NE2 1 1
20 37369 1 1 37 GLN O O 6.723 -7.850 2.076 1.00 . A A . 697 GLN O 1 1
20 37370 1 1 37 GLN OE1 O 6.668 -9.210 -4.574 1.00 . A A . 697 GLN OE1 1 1
20 37371 1 1 38 ARG C C 8.596 -9.834 2.787 1.00 . A A . 698 ARG C 1 1
20 37372 1 1 38 ARG CA C 9.377 -8.706 2.099 1.00 . A A . 698 ARG CA 1 1
20 37373 1 1 38 ARG CB C 9.628 -7.531 3.055 1.00 . A A . 698 ARG CB 1 1
20 37374 1 1 38 ARG CD C 11.197 -5.632 3.546 1.00 . A A . 698 ARG CD 1 1
20 37375 1 1 38 ARG CG C 10.712 -6.613 2.473 1.00 . A A . 698 ARG CG 1 1
20 37376 1 1 38 ARG CZ C 12.570 -3.613 3.628 1.00 . A A . 698 ARG CZ 1 1
20 37377 1 1 38 ARG H H 9.067 -8.266 0.047 1.00 . A A . 698 ARG H 1 1
20 37378 1 1 38 ARG HA H 10.329 -9.101 1.771 1.00 . A A . 698 ARG HA 1 1
20 37379 1 1 38 ARG HB2 H 8.718 -6.974 3.176 1.00 . A A . 698 ARG HB2 1 1
20 37380 1 1 38 ARG HB3 H 9.955 -7.904 4.012 1.00 . A A . 698 ARG HB3 1 1
20 37381 1 1 38 ARG HD2 H 10.346 -5.237 4.081 1.00 . A A . 698 ARG HD2 1 1
20 37382 1 1 38 ARG HD3 H 11.845 -6.154 4.238 1.00 . A A . 698 ARG HD3 1 1
20 37383 1 1 38 ARG HE H 11.955 -4.459 1.932 1.00 . A A . 698 ARG HE 1 1
20 37384 1 1 38 ARG HG2 H 11.545 -7.211 2.132 1.00 . A A . 698 ARG HG2 1 1
20 37385 1 1 38 ARG HG3 H 10.304 -6.058 1.642 1.00 . A A . 698 ARG HG3 1 1
20 37386 1 1 38 ARG HH11 H 12.119 -4.392 5.398 1.00 . A A . 698 ARG HH11 1 1
20 37387 1 1 38 ARG HH12 H 13.073 -2.944 5.430 1.00 . A A . 698 ARG HH12 1 1
20 37388 1 1 38 ARG HH21 H 13.199 -2.628 2.025 1.00 . A A . 698 ARG HH21 1 1
20 37389 1 1 38 ARG HH22 H 13.680 -1.959 3.571 1.00 . A A . 698 ARG HH22 1 1
20 37390 1 1 38 ARG N N 8.629 -8.259 0.921 1.00 . A A . 698 ARG N 1 1
20 37391 1 1 38 ARG NE N 11.932 -4.530 2.921 1.00 . A A . 698 ARG NE 1 1
20 37392 1 1 38 ARG NH1 N 12.587 -3.658 4.916 1.00 . A A . 698 ARG NH1 1 1
20 37393 1 1 38 ARG NH2 N 13.196 -2.667 3.023 1.00 . A A . 698 ARG NH2 1 1
20 37394 1 1 38 ARG O O 8.008 -10.674 2.103 1.00 . A A . 698 ARG O 1 1
20 37395 1 1 39 VAL C C 6.320 -10.742 4.586 1.00 . A A . 699 VAL C 1 1
20 37396 1 1 39 VAL CA C 7.824 -10.913 4.826 1.00 . A A . 699 VAL CA 1 1
20 37397 1 1 39 VAL CB C 8.127 -10.869 6.332 1.00 . A A . 699 VAL CB 1 1
20 37398 1 1 39 VAL CG1 C 7.669 -12.175 6.988 1.00 . A A . 699 VAL CG1 1 1
20 37399 1 1 39 VAL CG2 C 9.633 -10.696 6.554 1.00 . A A . 699 VAL CG2 1 1
20 37400 1 1 39 VAL H H 9.034 -9.175 4.631 1.00 . A A . 699 VAL H 1 1
20 37401 1 1 39 VAL HA H 8.129 -11.875 4.439 1.00 . A A . 699 VAL HA 1 1
20 37402 1 1 39 VAL HB H 7.599 -10.040 6.781 1.00 . A A . 699 VAL HB 1 1
20 37403 1 1 39 VAL HG11 H 7.287 -12.846 6.233 1.00 . A A . 699 VAL HG11 1 1
20 37404 1 1 39 VAL HG12 H 8.504 -12.639 7.492 1.00 . A A . 699 VAL HG12 1 1
20 37405 1 1 39 VAL HG13 H 6.890 -11.962 7.705 1.00 . A A . 699 VAL HG13 1 1
20 37406 1 1 39 VAL HG21 H 10.172 -11.373 5.910 1.00 . A A . 699 VAL HG21 1 1
20 37407 1 1 39 VAL HG22 H 9.916 -9.680 6.327 1.00 . A A . 699 VAL HG22 1 1
20 37408 1 1 39 VAL HG23 H 9.871 -10.913 7.585 1.00 . A A . 699 VAL HG23 1 1
20 37409 1 1 39 VAL N N 8.566 -9.862 4.119 1.00 . A A . 699 VAL N 1 1
20 37410 1 1 39 VAL O O 5.522 -10.704 5.525 1.00 . A A . 699 VAL O 1 1
20 37411 1 1 40 LYS C C 3.657 -11.609 3.374 1.00 . A A . 700 LYS C 1 1
20 37412 1 1 40 LYS CA C 4.552 -10.438 2.928 1.00 . A A . 700 LYS CA 1 1
20 37413 1 1 40 LYS CB C 4.475 -10.206 1.401 1.00 . A A . 700 LYS CB 1 1
20 37414 1 1 40 LYS CD C 5.541 -12.514 1.190 1.00 . A A . 700 LYS CD 1 1
20 37415 1 1 40 LYS CE C 5.068 -13.940 0.910 1.00 . A A . 700 LYS CE 1 1
20 37416 1 1 40 LYS CG C 4.529 -11.521 0.592 1.00 . A A . 700 LYS CG 1 1
20 37417 1 1 40 LYS H H 6.644 -10.657 2.614 1.00 . A A . 700 LYS H 1 1
20 37418 1 1 40 LYS HA H 4.193 -9.545 3.417 1.00 . A A . 700 LYS HA 1 1
20 37419 1 1 40 LYS HB2 H 3.551 -9.696 1.173 1.00 . A A . 700 LYS HB2 1 1
20 37420 1 1 40 LYS HB3 H 5.301 -9.576 1.104 1.00 . A A . 700 LYS HB3 1 1
20 37421 1 1 40 LYS HD2 H 6.509 -12.360 0.738 1.00 . A A . 700 LYS HD2 1 1
20 37422 1 1 40 LYS HD3 H 5.615 -12.372 2.252 1.00 . A A . 700 LYS HD3 1 1
20 37423 1 1 40 LYS HE2 H 4.764 -14.026 -0.125 1.00 . A A . 700 LYS HE2 1 1
20 37424 1 1 40 LYS HE3 H 5.872 -14.633 1.110 1.00 . A A . 700 LYS HE3 1 1
20 37425 1 1 40 LYS HG2 H 3.550 -11.972 0.577 1.00 . A A . 700 LYS HG2 1 1
20 37426 1 1 40 LYS HG3 H 4.820 -11.293 -0.423 1.00 . A A . 700 LYS HG3 1 1
20 37427 1 1 40 LYS HZ1 H 3.404 -13.349 2.041 1.00 . A A . 700 LYS HZ1 1 1
20 37428 1 1 40 LYS HZ2 H 3.261 -14.900 1.328 1.00 . A A . 700 LYS HZ2 1 1
20 37429 1 1 40 LYS HZ3 H 4.267 -14.693 2.700 1.00 . A A . 700 LYS HZ3 1 1
20 37430 1 1 40 LYS N N 5.950 -10.627 3.316 1.00 . A A . 700 LYS N 1 1
20 37431 1 1 40 LYS NZ N 3.912 -14.245 1.801 1.00 . A A . 700 LYS NZ 1 1
20 37432 1 1 40 LYS O O 3.014 -12.278 2.560 1.00 . A A . 700 LYS O 1 1
20 37433 1 1 41 ASP C C 1.944 -12.409 6.413 1.00 . A A . 701 ASP C 1 1
20 37434 1 1 41 ASP CA C 2.788 -12.915 5.239 1.00 . A A . 701 ASP CA 1 1
20 37435 1 1 41 ASP CB C 3.683 -14.074 5.697 1.00 . A A . 701 ASP CB 1 1
20 37436 1 1 41 ASP CG C 3.721 -15.155 4.625 1.00 . A A . 701 ASP CG 1 1
20 37437 1 1 41 ASP H H 4.143 -11.273 5.289 1.00 . A A . 701 ASP H 1 1
20 37438 1 1 41 ASP HA H 2.122 -13.277 4.470 1.00 . A A . 701 ASP HA 1 1
20 37439 1 1 41 ASP HB2 H 4.684 -13.708 5.868 1.00 . A A . 701 ASP HB2 1 1
20 37440 1 1 41 ASP HB3 H 3.294 -14.493 6.612 1.00 . A A . 701 ASP HB3 1 1
20 37441 1 1 41 ASP N N 3.611 -11.841 4.683 1.00 . A A . 701 ASP N 1 1
20 37442 1 1 41 ASP O O 2.136 -11.287 6.899 1.00 . A A . 701 ASP O 1 1
20 37443 1 1 41 ASP OD1 O 2.834 -15.987 4.621 1.00 . A A . 701 ASP OD1 1 1
20 37444 1 1 41 ASP OD2 O 4.628 -15.122 3.810 1.00 . A A . 701 ASP OD2 1 1
20 37445 1 1 42 ALA C C -0.556 -11.549 7.751 1.00 . A A . 702 ALA C 1 1
20 37446 1 1 42 ALA CA C 0.122 -12.905 7.976 1.00 . A A . 702 ALA CA 1 1
20 37447 1 1 42 ALA CB C 0.924 -12.881 9.283 1.00 . A A . 702 ALA CB 1 1
20 37448 1 1 42 ALA H H 0.911 -14.122 6.424 1.00 . A A . 702 ALA H 1 1
20 37449 1 1 42 ALA HA H -0.643 -13.663 8.055 1.00 . A A . 702 ALA HA 1 1
20 37450 1 1 42 ALA HB1 H 1.854 -12.355 9.126 1.00 . A A . 702 ALA HB1 1 1
20 37451 1 1 42 ALA HB2 H 1.134 -13.894 9.594 1.00 . A A . 702 ALA HB2 1 1
20 37452 1 1 42 ALA HB3 H 0.352 -12.381 10.049 1.00 . A A . 702 ALA HB3 1 1
20 37453 1 1 42 ALA N N 1.008 -13.248 6.858 1.00 . A A . 702 ALA N 1 1
20 37454 1 1 42 ALA O O -1.633 -11.475 7.159 1.00 . A A . 702 ALA O 1 1
20 37455 1 1 43 ALA C C 0.716 -8.143 8.006 1.00 . A A . 703 ALA C 1 1
20 37456 1 1 43 ALA CA C -0.442 -9.135 8.078 1.00 . A A . 703 ALA CA 1 1
20 37457 1 1 43 ALA CB C -1.358 -8.795 9.258 1.00 . A A . 703 ALA CB 1 1
20 37458 1 1 43 ALA H H 0.940 -10.621 8.686 1.00 . A A . 703 ALA H 1 1
20 37459 1 1 43 ALA HA H -1.010 -9.074 7.163 1.00 . A A . 703 ALA HA 1 1
20 37460 1 1 43 ALA HB1 H -1.974 -7.945 9.002 1.00 . A A . 703 ALA HB1 1 1
20 37461 1 1 43 ALA HB2 H -0.758 -8.557 10.124 1.00 . A A . 703 ALA HB2 1 1
20 37462 1 1 43 ALA HB3 H -1.988 -9.643 9.480 1.00 . A A . 703 ALA HB3 1 1
20 37463 1 1 43 ALA N N 0.085 -10.489 8.226 1.00 . A A . 703 ALA N 1 1
20 37464 1 1 43 ALA O O 0.613 -6.996 8.447 1.00 . A A . 703 ALA O 1 1
20 37465 1 1 44 GLU C C 2.993 -6.945 6.041 1.00 . A A . 704 GLU C 1 1
20 37466 1 1 44 GLU CA C 3.022 -7.779 7.327 1.00 . A A . 704 GLU CA 1 1
20 37467 1 1 44 GLU CB C 4.262 -8.678 7.343 1.00 . A A . 704 GLU CB 1 1
20 37468 1 1 44 GLU CD C 6.503 -7.521 7.233 1.00 . A A . 704 GLU CD 1 1
20 37469 1 1 44 GLU CG C 5.389 -8.013 8.154 1.00 . A A . 704 GLU CG 1 1
20 37470 1 1 44 GLU H H 1.852 -9.538 7.125 1.00 . A A . 704 GLU H 1 1
20 37471 1 1 44 GLU HA H 3.068 -7.110 8.172 1.00 . A A . 704 GLU HA 1 1
20 37472 1 1 44 GLU HB2 H 4.007 -9.628 7.793 1.00 . A A . 704 GLU HB2 1 1
20 37473 1 1 44 GLU HB3 H 4.594 -8.844 6.330 1.00 . A A . 704 GLU HB3 1 1
20 37474 1 1 44 GLU HG2 H 4.989 -7.174 8.703 1.00 . A A . 704 GLU HG2 1 1
20 37475 1 1 44 GLU HG3 H 5.796 -8.730 8.851 1.00 . A A . 704 GLU HG3 1 1
20 37476 1 1 44 GLU N N 1.829 -8.608 7.451 1.00 . A A . 704 GLU N 1 1
20 37477 1 1 44 GLU O O 3.987 -6.309 5.682 1.00 . A A . 704 GLU O 1 1
20 37478 1 1 44 GLU OE1 O 6.660 -8.079 6.160 1.00 . A A . 704 GLU OE1 1 1
20 37479 1 1 44 GLU OE2 O 7.188 -6.584 7.605 1.00 . A A . 704 GLU OE2 1 1
20 37480 1 1 45 PHE C C 0.989 -4.834 4.382 1.00 . A A . 705 PHE C 1 1
20 37481 1 1 45 PHE CA C 1.720 -6.153 4.121 1.00 . A A . 705 PHE CA 1 1
20 37482 1 1 45 PHE CB C 0.967 -6.938 3.032 1.00 . A A . 705 PHE CB 1 1
20 37483 1 1 45 PHE CD1 C -0.764 -8.238 4.318 1.00 . A A . 705 PHE CD1 1 1
20 37484 1 1 45 PHE CD2 C 1.092 -9.443 3.339 1.00 . A A . 705 PHE CD2 1 1
20 37485 1 1 45 PHE CE1 C -1.282 -9.438 4.818 1.00 . A A . 705 PHE CE1 1 1
20 37486 1 1 45 PHE CE2 C 0.573 -10.644 3.837 1.00 . A A . 705 PHE CE2 1 1
20 37487 1 1 45 PHE CG C 0.421 -8.239 3.581 1.00 . A A . 705 PHE CG 1 1
20 37488 1 1 45 PHE CZ C -0.614 -10.642 4.576 1.00 . A A . 705 PHE CZ 1 1
20 37489 1 1 45 PHE H H 1.080 -7.444 5.689 1.00 . A A . 705 PHE H 1 1
20 37490 1 1 45 PHE HA H 2.711 -5.926 3.754 1.00 . A A . 705 PHE HA 1 1
20 37491 1 1 45 PHE HB2 H 0.147 -6.339 2.665 1.00 . A A . 705 PHE HB2 1 1
20 37492 1 1 45 PHE HB3 H 1.640 -7.148 2.213 1.00 . A A . 705 PHE HB3 1 1
20 37493 1 1 45 PHE HD1 H -1.279 -7.312 4.506 1.00 . A A . 705 PHE HD1 1 1
20 37494 1 1 45 PHE HD2 H 2.007 -9.445 2.769 1.00 . A A . 705 PHE HD2 1 1
20 37495 1 1 45 PHE HE1 H -2.199 -9.435 5.390 1.00 . A A . 705 PHE HE1 1 1
20 37496 1 1 45 PHE HE2 H 1.088 -11.574 3.649 1.00 . A A . 705 PHE HE2 1 1
20 37497 1 1 45 PHE HZ H -1.014 -11.568 4.958 1.00 . A A . 705 PHE HZ 1 1
20 37498 1 1 45 PHE N N 1.847 -6.932 5.357 1.00 . A A . 705 PHE N 1 1
20 37499 1 1 45 PHE O O 0.064 -4.766 5.196 1.00 . A A . 705 PHE O 1 1
20 37500 1 1 46 ALA C C 0.981 -1.668 2.534 1.00 . A A . 706 ALA C 1 1
20 37501 1 1 46 ALA CA C 0.817 -2.467 3.824 1.00 . A A . 706 ALA CA 1 1
20 37502 1 1 46 ALA CB C 1.483 -1.719 4.980 1.00 . A A . 706 ALA CB 1 1
20 37503 1 1 46 ALA H H 2.158 -3.911 3.049 1.00 . A A . 706 ALA H 1 1
20 37504 1 1 46 ALA HA H -0.237 -2.572 4.036 1.00 . A A . 706 ALA HA 1 1
20 37505 1 1 46 ALA HB1 H 2.333 -1.172 4.610 1.00 . A A . 706 ALA HB1 1 1
20 37506 1 1 46 ALA HB2 H 1.810 -2.427 5.728 1.00 . A A . 706 ALA HB2 1 1
20 37507 1 1 46 ALA HB3 H 0.779 -1.031 5.422 1.00 . A A . 706 ALA HB3 1 1
20 37508 1 1 46 ALA N N 1.417 -3.790 3.681 1.00 . A A . 706 ALA N 1 1
20 37509 1 1 46 ALA O O 1.905 -1.912 1.754 1.00 . A A . 706 ALA O 1 1
20 37510 1 1 47 ILE C C 0.528 1.553 1.482 1.00 . A A . 707 ILE C 1 1
20 37511 1 1 47 ILE CA C 0.148 0.123 1.114 1.00 . A A . 707 ILE CA 1 1
20 37512 1 1 47 ILE CB C -1.203 0.113 0.390 1.00 . A A . 707 ILE CB 1 1
20 37513 1 1 47 ILE CD1 C -2.966 -1.355 -0.610 1.00 . A A . 707 ILE CD1 1 1
20 37514 1 1 47 ILE CG1 C -1.599 -1.333 0.074 1.00 . A A . 707 ILE CG1 1 1
20 37515 1 1 47 ILE CG2 C -1.094 0.907 -0.918 1.00 . A A . 707 ILE CG2 1 1
20 37516 1 1 47 ILE H H -0.627 -0.560 2.981 1.00 . A A . 707 ILE H 1 1
20 37517 1 1 47 ILE HA H 0.901 -0.276 0.450 1.00 . A A . 707 ILE HA 1 1
20 37518 1 1 47 ILE HB H -1.954 0.564 1.025 1.00 . A A . 707 ILE HB 1 1
20 37519 1 1 47 ILE HD11 H -3.742 -1.247 0.133 1.00 . A A . 707 ILE HD11 1 1
20 37520 1 1 47 ILE HD12 H -3.031 -0.541 -1.317 1.00 . A A . 707 ILE HD12 1 1
20 37521 1 1 47 ILE HD13 H -3.093 -2.294 -1.129 1.00 . A A . 707 ILE HD13 1 1
20 37522 1 1 47 ILE HG12 H -0.861 -1.773 -0.581 1.00 . A A . 707 ILE HG12 1 1
20 37523 1 1 47 ILE HG13 H -1.649 -1.899 0.992 1.00 . A A . 707 ILE HG13 1 1
20 37524 1 1 47 ILE HG21 H -0.084 1.267 -1.044 1.00 . A A . 707 ILE HG21 1 1
20 37525 1 1 47 ILE HG22 H -1.353 0.267 -1.748 1.00 . A A . 707 ILE HG22 1 1
20 37526 1 1 47 ILE HG23 H -1.774 1.745 -0.886 1.00 . A A . 707 ILE HG23 1 1
20 37527 1 1 47 ILE N N 0.087 -0.711 2.318 1.00 . A A . 707 ILE N 1 1
20 37528 1 1 47 ILE O O 0.005 2.110 2.449 1.00 . A A . 707 ILE O 1 1
20 37529 1 1 48 SER C C 1.407 4.447 -0.130 1.00 . A A . 708 SER C 1 1
20 37530 1 1 48 SER CA C 1.898 3.501 0.960 1.00 . A A . 708 SER CA 1 1
20 37531 1 1 48 SER CB C 3.427 3.533 1.022 1.00 . A A . 708 SER CB 1 1
20 37532 1 1 48 SER H H 1.823 1.631 -0.053 1.00 . A A . 708 SER H 1 1
20 37533 1 1 48 SER HA H 1.508 3.832 1.909 1.00 . A A . 708 SER HA 1 1
20 37534 1 1 48 SER HB2 H 3.834 3.268 0.062 1.00 . A A . 708 SER HB2 1 1
20 37535 1 1 48 SER HB3 H 3.755 4.532 1.286 1.00 . A A . 708 SER HB3 1 1
20 37536 1 1 48 SER HG H 3.430 1.757 1.834 1.00 . A A . 708 SER HG 1 1
20 37537 1 1 48 SER N N 1.444 2.135 0.706 1.00 . A A . 708 SER N 1 1
20 37538 1 1 48 SER O O 1.648 4.219 -1.319 1.00 . A A . 708 SER O 1 1
20 37539 1 1 48 SER OG O 3.880 2.595 1.997 1.00 . A A . 708 SER OG 1 1
20 37540 1 1 49 ILE C C 0.642 7.897 -0.314 1.00 . A A . 709 ILE C 1 1
20 37541 1 1 49 ILE CA C 0.192 6.487 -0.679 1.00 . A A . 709 ILE CA 1 1
20 37542 1 1 49 ILE CB C -1.343 6.433 -0.720 1.00 . A A . 709 ILE CB 1 1
20 37543 1 1 49 ILE CD1 C -2.208 4.491 0.593 1.00 . A A . 709 ILE CD1 1 1
20 37544 1 1 49 ILE CG1 C -1.803 4.976 -0.798 1.00 . A A . 709 ILE CG1 1 1
20 37545 1 1 49 ILE CG2 C -1.864 7.189 -1.952 1.00 . A A . 709 ILE CG2 1 1
20 37546 1 1 49 ILE H H 0.551 5.643 1.242 1.00 . A A . 709 ILE H 1 1
20 37547 1 1 49 ILE HA H 0.570 6.251 -1.659 1.00 . A A . 709 ILE HA 1 1
20 37548 1 1 49 ILE HB H -1.740 6.892 0.173 1.00 . A A . 709 ILE HB 1 1
20 37549 1 1 49 ILE HD11 H -3.269 4.295 0.604 1.00 . A A . 709 ILE HD11 1 1
20 37550 1 1 49 ILE HD12 H -1.670 3.585 0.830 1.00 . A A . 709 ILE HD12 1 1
20 37551 1 1 49 ILE HD13 H -1.975 5.250 1.324 1.00 . A A . 709 ILE HD13 1 1
20 37552 1 1 49 ILE HG12 H -2.651 4.902 -1.465 1.00 . A A . 709 ILE HG12 1 1
20 37553 1 1 49 ILE HG13 H -0.999 4.361 -1.171 1.00 . A A . 709 ILE HG13 1 1
20 37554 1 1 49 ILE HG21 H -2.181 6.482 -2.707 1.00 . A A . 709 ILE HG21 1 1
20 37555 1 1 49 ILE HG22 H -2.704 7.804 -1.665 1.00 . A A . 709 ILE HG22 1 1
20 37556 1 1 49 ILE HG23 H -1.083 7.816 -2.355 1.00 . A A . 709 ILE HG23 1 1
20 37557 1 1 49 ILE N N 0.715 5.512 0.279 1.00 . A A . 709 ILE N 1 1
20 37558 1 1 49 ILE O O 0.721 8.253 0.865 1.00 . A A . 709 ILE O 1 1
20 37559 1 1 50 LYS C C 0.173 10.999 -0.992 1.00 . A A . 710 LYS C 1 1
20 37560 1 1 50 LYS CA C 1.378 10.063 -1.156 1.00 . A A . 710 LYS CA 1 1
20 37561 1 1 50 LYS CB C 2.216 10.475 -2.369 1.00 . A A . 710 LYS CB 1 1
20 37562 1 1 50 LYS CD C 3.831 12.035 -1.267 1.00 . A A . 710 LYS CD 1 1
20 37563 1 1 50 LYS CE C 4.104 13.505 -0.966 1.00 . A A . 710 LYS CE 1 1
20 37564 1 1 50 LYS CG C 2.655 11.934 -2.236 1.00 . A A . 710 LYS CG 1 1
20 37565 1 1 50 LYS H H 0.851 8.326 -2.257 1.00 . A A . 710 LYS H 1 1
20 37566 1 1 50 LYS HA H 1.992 10.120 -0.270 1.00 . A A . 710 LYS HA 1 1
20 37567 1 1 50 LYS HB2 H 3.090 9.843 -2.430 1.00 . A A . 710 LYS HB2 1 1
20 37568 1 1 50 LYS HB3 H 1.629 10.359 -3.267 1.00 . A A . 710 LYS HB3 1 1
20 37569 1 1 50 LYS HD2 H 3.590 11.517 -0.351 1.00 . A A . 710 LYS HD2 1 1
20 37570 1 1 50 LYS HD3 H 4.705 11.591 -1.712 1.00 . A A . 710 LYS HD3 1 1
20 37571 1 1 50 LYS HE2 H 3.250 13.927 -0.453 1.00 . A A . 710 LYS HE2 1 1
20 37572 1 1 50 LYS HE3 H 4.979 13.590 -0.339 1.00 . A A . 710 LYS HE3 1 1
20 37573 1 1 50 LYS HG2 H 2.955 12.305 -3.205 1.00 . A A . 710 LYS HG2 1 1
20 37574 1 1 50 LYS HG3 H 1.832 12.525 -1.862 1.00 . A A . 710 LYS HG3 1 1
20 37575 1 1 50 LYS HZ1 H 5.116 14.902 -2.138 1.00 . A A . 710 LYS HZ1 1 1
20 37576 1 1 50 LYS HZ2 H 4.551 13.556 -3.006 1.00 . A A . 710 LYS HZ2 1 1
20 37577 1 1 50 LYS HZ3 H 3.441 14.769 -2.509 1.00 . A A . 710 LYS HZ3 1 1
20 37578 1 1 50 LYS N N 0.935 8.685 -1.340 1.00 . A A . 710 LYS N 1 1
20 37579 1 1 50 LYS NZ N 4.327 14.234 -2.248 1.00 . A A . 710 LYS NZ 1 1
20 37580 1 1 50 LYS O O -0.735 11.014 -1.826 1.00 . A A . 710 LYS O 1 1
20 37581 1 1 51 TYR C C -0.399 13.964 1.071 1.00 . A A . 711 TYR C 1 1
20 37582 1 1 51 TYR CA C -0.922 12.702 0.374 1.00 . A A . 711 TYR CA 1 1
20 37583 1 1 51 TYR CB C -1.944 12.003 1.284 1.00 . A A . 711 TYR CB 1 1
20 37584 1 1 51 TYR CD1 C -3.698 13.744 0.745 1.00 . A A . 711 TYR CD1 1 1
20 37585 1 1 51 TYR CD2 C -4.330 11.405 0.743 1.00 . A A . 711 TYR CD2 1 1
20 37586 1 1 51 TYR CE1 C -5.010 14.097 0.409 1.00 . A A . 711 TYR CE1 1 1
20 37587 1 1 51 TYR CE2 C -5.644 11.759 0.409 1.00 . A A . 711 TYR CE2 1 1
20 37588 1 1 51 TYR CG C -3.357 12.397 0.911 1.00 . A A . 711 TYR CG 1 1
20 37589 1 1 51 TYR CZ C -5.985 13.107 0.242 1.00 . A A . 711 TYR CZ 1 1
20 37590 1 1 51 TYR H H 0.932 11.719 0.722 1.00 . A A . 711 TYR H 1 1
20 37591 1 1 51 TYR HA H -1.404 12.981 -0.551 1.00 . A A . 711 TYR HA 1 1
20 37592 1 1 51 TYR HB2 H -1.838 10.933 1.183 1.00 . A A . 711 TYR HB2 1 1
20 37593 1 1 51 TYR HB3 H -1.757 12.281 2.310 1.00 . A A . 711 TYR HB3 1 1
20 37594 1 1 51 TYR HD1 H -2.951 14.510 0.875 1.00 . A A . 711 TYR HD1 1 1
20 37595 1 1 51 TYR HD2 H -4.066 10.366 0.876 1.00 . A A . 711 TYR HD2 1 1
20 37596 1 1 51 TYR HE1 H -5.272 15.138 0.280 1.00 . A A . 711 TYR HE1 1 1
20 37597 1 1 51 TYR HE2 H -6.389 10.990 0.280 1.00 . A A . 711 TYR HE2 1 1
20 37598 1 1 51 TYR HH H -7.728 12.714 -0.495 1.00 . A A . 711 TYR HH 1 1
20 37599 1 1 51 TYR N N 0.174 11.775 0.091 1.00 . A A . 711 TYR N 1 1
20 37600 1 1 51 TYR O O 0.331 13.876 2.056 1.00 . A A . 711 TYR O 1 1
20 37601 1 1 51 TYR OH O -7.281 13.472 -0.079 1.00 . A A . 711 TYR OH 1 1
20 37602 1 1 52 ASN C C 1.139 16.384 1.472 1.00 . A A . 712 ASN C 1 1
20 37603 1 1 52 ASN CA C -0.357 16.404 1.150 1.00 . A A . 712 ASN CA 1 1
20 37604 1 1 52 ASN CB C -1.152 16.677 2.433 1.00 . A A . 712 ASN CB 1 1
20 37605 1 1 52 ASN CG C -2.621 16.923 2.109 1.00 . A A . 712 ASN CG 1 1
20 37606 1 1 52 ASN H H -1.370 15.141 -0.223 1.00 . A A . 712 ASN H 1 1
20 37607 1 1 52 ASN HA H -0.550 17.198 0.445 1.00 . A A . 712 ASN HA 1 1
20 37608 1 1 52 ASN HB2 H -1.069 15.825 3.092 1.00 . A A . 712 ASN HB2 1 1
20 37609 1 1 52 ASN HB3 H -0.746 17.548 2.926 1.00 . A A . 712 ASN HB3 1 1
20 37610 1 1 52 ASN HD21 H -3.137 17.208 4.001 1.00 . A A . 712 ASN HD21 1 1
20 37611 1 1 52 ASN HD22 H -4.399 17.337 2.873 1.00 . A A . 712 ASN HD22 1 1
20 37612 1 1 52 ASN N N -0.784 15.132 0.561 1.00 . A A . 712 ASN N 1 1
20 37613 1 1 52 ASN ND2 N -3.454 17.177 3.076 1.00 . A A . 712 ASN ND2 1 1
20 37614 1 1 52 ASN O O 1.531 16.388 2.637 1.00 . A A . 712 ASN O 1 1
20 37615 1 1 52 ASN OD1 O -3.021 16.879 0.947 1.00 . A A . 712 ASN OD1 1 1
20 37616 1 1 53 VAL C C 3.861 15.298 1.623 1.00 . A A . 713 VAL C 1 1
20 37617 1 1 53 VAL CA C 3.419 16.320 0.571 1.00 . A A . 713 VAL CA 1 1
20 37618 1 1 53 VAL CB C 3.969 17.716 0.914 1.00 . A A . 713 VAL CB 1 1
20 37619 1 1 53 VAL CG1 C 3.432 18.736 -0.090 1.00 . A A . 713 VAL CG1 1 1
20 37620 1 1 53 VAL CG2 C 3.542 18.131 2.328 1.00 . A A . 713 VAL CG2 1 1
20 37621 1 1 53 VAL H H 1.565 16.348 -0.487 1.00 . A A . 713 VAL H 1 1
20 37622 1 1 53 VAL HA H 3.837 16.018 -0.373 1.00 . A A . 713 VAL HA 1 1
20 37623 1 1 53 VAL HB H 5.049 17.694 0.857 1.00 . A A . 713 VAL HB 1 1
20 37624 1 1 53 VAL HG11 H 3.633 18.393 -1.095 1.00 . A A . 713 VAL HG11 1 1
20 37625 1 1 53 VAL HG12 H 2.366 18.848 0.045 1.00 . A A . 713 VAL HG12 1 1
20 37626 1 1 53 VAL HG13 H 3.917 19.687 0.069 1.00 . A A . 713 VAL HG13 1 1
20 37627 1 1 53 VAL HG21 H 3.667 17.300 3.004 1.00 . A A . 713 VAL HG21 1 1
20 37628 1 1 53 VAL HG22 H 4.153 18.958 2.658 1.00 . A A . 713 VAL HG22 1 1
20 37629 1 1 53 VAL HG23 H 2.505 18.433 2.316 1.00 . A A . 713 VAL HG23 1 1
20 37630 1 1 53 VAL N N 1.958 16.353 0.425 1.00 . A A . 713 VAL N 1 1
20 37631 1 1 53 VAL O O 4.999 15.320 2.092 1.00 . A A . 713 VAL O 1 1
20 37632 1 1 54 GLU C C 2.772 12.001 2.437 1.00 . A A . 714 GLU C 1 1
20 37633 1 1 54 GLU CA C 3.231 13.361 2.951 1.00 . A A . 714 GLU CA 1 1
20 37634 1 1 54 GLU CB C 2.520 13.690 4.262 1.00 . A A . 714 GLU CB 1 1
20 37635 1 1 54 GLU CD C 4.296 13.013 5.894 1.00 . A A . 714 GLU CD 1 1
20 37636 1 1 54 GLU CG C 3.557 14.192 5.264 1.00 . A A . 714 GLU CG 1 1
20 37637 1 1 54 GLU H H 2.069 14.433 1.556 1.00 . A A . 714 GLU H 1 1
20 37638 1 1 54 GLU HA H 4.296 13.323 3.130 1.00 . A A . 714 GLU HA 1 1
20 37639 1 1 54 GLU HB2 H 1.778 14.457 4.088 1.00 . A A . 714 GLU HB2 1 1
20 37640 1 1 54 GLU HB3 H 2.042 12.804 4.652 1.00 . A A . 714 GLU HB3 1 1
20 37641 1 1 54 GLU HG2 H 4.265 14.827 4.750 1.00 . A A . 714 GLU HG2 1 1
20 37642 1 1 54 GLU HG3 H 3.064 14.760 6.037 1.00 . A A . 714 GLU HG3 1 1
20 37643 1 1 54 GLU N N 2.951 14.399 1.971 1.00 . A A . 714 GLU N 1 1
20 37644 1 1 54 GLU O O 2.136 11.907 1.383 1.00 . A A . 714 GLU O 1 1
20 37645 1 1 54 GLU OE1 O 4.481 12.014 5.211 1.00 . A A . 714 GLU OE1 1 1
20 37646 1 1 54 GLU OE2 O 4.669 13.127 7.048 1.00 . A A . 714 GLU OE2 1 1
20 37647 1 1 55 VAL C C 1.890 8.872 3.783 1.00 . A A . 715 VAL C 1 1
20 37648 1 1 55 VAL CA C 2.732 9.598 2.735 1.00 . A A . 715 VAL CA 1 1
20 37649 1 1 55 VAL CB C 3.989 8.781 2.428 1.00 . A A . 715 VAL CB 1 1
20 37650 1 1 55 VAL CG1 C 3.603 7.336 2.103 1.00 . A A . 715 VAL CG1 1 1
20 37651 1 1 55 VAL CG2 C 4.704 9.396 1.226 1.00 . A A . 715 VAL CG2 1 1
20 37652 1 1 55 VAL H H 3.640 11.065 3.993 1.00 . A A . 715 VAL H 1 1
20 37653 1 1 55 VAL HA H 2.152 9.678 1.830 1.00 . A A . 715 VAL HA 1 1
20 37654 1 1 55 VAL HB H 4.649 8.793 3.281 1.00 . A A . 715 VAL HB 1 1
20 37655 1 1 55 VAL HG11 H 2.907 7.326 1.278 1.00 . A A . 715 VAL HG11 1 1
20 37656 1 1 55 VAL HG12 H 4.488 6.780 1.834 1.00 . A A . 715 VAL HG12 1 1
20 37657 1 1 55 VAL HG13 H 3.143 6.882 2.968 1.00 . A A . 715 VAL HG13 1 1
20 37658 1 1 55 VAL HG21 H 4.422 10.433 1.131 1.00 . A A . 715 VAL HG21 1 1
20 37659 1 1 55 VAL HG22 H 5.769 9.327 1.367 1.00 . A A . 715 VAL HG22 1 1
20 37660 1 1 55 VAL HG23 H 4.422 8.863 0.333 1.00 . A A . 715 VAL HG23 1 1
20 37661 1 1 55 VAL N N 3.111 10.941 3.166 1.00 . A A . 715 VAL N 1 1
20 37662 1 1 55 VAL O O 2.091 9.026 4.987 1.00 . A A . 715 VAL O 1 1
20 37663 1 1 56 LYS C C 0.300 5.801 3.940 1.00 . A A . 716 LYS C 1 1
20 37664 1 1 56 LYS CA C 0.083 7.290 4.177 1.00 . A A . 716 LYS CA 1 1
20 37665 1 1 56 LYS CB C -1.385 7.630 3.908 1.00 . A A . 716 LYS CB 1 1
20 37666 1 1 56 LYS CD C -3.321 8.503 5.272 1.00 . A A . 716 LYS CD 1 1
20 37667 1 1 56 LYS CE C -2.723 9.921 5.269 1.00 . A A . 716 LYS CE 1 1
20 37668 1 1 56 LYS CG C -2.212 7.435 5.188 1.00 . A A . 716 LYS CG 1 1
20 37669 1 1 56 LYS H H 0.848 7.980 2.320 1.00 . A A . 716 LYS H 1 1
20 37670 1 1 56 LYS HA H 0.319 7.522 5.205 1.00 . A A . 716 LYS HA 1 1
20 37671 1 1 56 LYS HB2 H -1.461 8.652 3.578 1.00 . A A . 716 LYS HB2 1 1
20 37672 1 1 56 LYS HB3 H -1.764 6.975 3.141 1.00 . A A . 716 LYS HB3 1 1
20 37673 1 1 56 LYS HD2 H -3.982 8.399 4.429 1.00 . A A . 716 LYS HD2 1 1
20 37674 1 1 56 LYS HD3 H -3.892 8.356 6.176 1.00 . A A . 716 LYS HD3 1 1
20 37675 1 1 56 LYS HE2 H -2.372 10.164 4.277 1.00 . A A . 716 LYS HE2 1 1
20 37676 1 1 56 LYS HE3 H -3.487 10.630 5.557 1.00 . A A . 716 LYS HE3 1 1
20 37677 1 1 56 LYS HG2 H -2.663 6.448 5.179 1.00 . A A . 716 LYS HG2 1 1
20 37678 1 1 56 LYS HG3 H -1.567 7.516 6.047 1.00 . A A . 716 LYS HG3 1 1
20 37679 1 1 56 LYS HZ1 H -1.840 10.648 7.013 1.00 . A A . 716 LYS HZ1 1 1
20 37680 1 1 56 LYS HZ2 H -1.405 9.054 6.633 1.00 . A A . 716 LYS HZ2 1 1
20 37681 1 1 56 LYS HZ3 H -0.731 10.341 5.753 1.00 . A A . 716 LYS HZ3 1 1
20 37682 1 1 56 LYS N N 0.951 8.065 3.298 1.00 . A A . 716 LYS N 1 1
20 37683 1 1 56 LYS NZ N -1.587 9.998 6.234 1.00 . A A . 716 LYS NZ 1 1
20 37684 1 1 56 LYS O O -0.017 5.284 2.863 1.00 . A A . 716 LYS O 1 1
20 37685 1 1 57 HIS C C 0.015 2.939 5.654 1.00 . A A . 717 HIS C 1 1
20 37686 1 1 57 HIS CA C 1.060 3.683 4.833 1.00 . A A . 717 HIS CA 1 1
20 37687 1 1 57 HIS CB C 2.466 3.301 5.324 1.00 . A A . 717 HIS CB 1 1
20 37688 1 1 57 HIS CD2 C 3.968 5.464 5.283 1.00 . A A . 717 HIS CD2 1 1
20 37689 1 1 57 HIS CE1 C 5.139 5.009 3.521 1.00 . A A . 717 HIS CE1 1 1
20 37690 1 1 57 HIS CG C 3.506 4.262 4.804 1.00 . A A . 717 HIS CG 1 1
20 37691 1 1 57 HIS H H 1.056 5.579 5.779 1.00 . A A . 717 HIS H 1 1
20 37692 1 1 57 HIS HA H 0.954 3.393 3.804 1.00 . A A . 717 HIS HA 1 1
20 37693 1 1 57 HIS HB2 H 2.482 3.314 6.403 1.00 . A A . 717 HIS HB2 1 1
20 37694 1 1 57 HIS HB3 H 2.700 2.304 4.980 1.00 . A A . 717 HIS HB3 1 1
20 37695 1 1 57 HIS HD1 H 4.157 3.209 3.055 1.00 . A A . 717 HIS HD1 1 1
20 37696 1 1 57 HIS HD2 H 3.608 5.964 6.162 1.00 . A A . 717 HIS HD2 1 1
20 37697 1 1 57 HIS HE1 H 5.895 5.051 2.746 1.00 . A A . 717 HIS HE1 1 1
20 37698 1 1 57 HIS HE2 H 5.504 6.782 4.594 1.00 . A A . 717 HIS HE2 1 1
20 37699 1 1 57 HIS N N 0.829 5.116 4.946 1.00 . A A . 717 HIS N 1 1
20 37700 1 1 57 HIS ND1 N 4.264 3.994 3.673 1.00 . A A . 717 HIS ND1 1 1
20 37701 1 1 57 HIS NE2 N 4.991 5.932 4.477 1.00 . A A . 717 HIS NE2 1 1
20 37702 1 1 57 HIS O O 0.039 2.982 6.877 1.00 . A A . 717 HIS O 1 1
20 37703 1 1 58 ILE C C -1.649 0.018 5.547 1.00 . A A . 718 ILE C 1 1
20 37704 1 1 58 ILE CA C -1.947 1.508 5.665 1.00 . A A . 718 ILE CA 1 1
20 37705 1 1 58 ILE CB C -3.314 1.853 5.045 1.00 . A A . 718 ILE CB 1 1
20 37706 1 1 58 ILE CD1 C -4.123 2.342 7.377 1.00 . A A . 718 ILE CD1 1 1
20 37707 1 1 58 ILE CG1 C -4.068 2.850 5.936 1.00 . A A . 718 ILE CG1 1 1
20 37708 1 1 58 ILE CG2 C -4.166 0.592 4.875 1.00 . A A . 718 ILE CG2 1 1
20 37709 1 1 58 ILE H H -0.860 2.246 3.993 1.00 . A A . 718 ILE H 1 1
20 37710 1 1 58 ILE HA H -1.957 1.782 6.711 1.00 . A A . 718 ILE HA 1 1
20 37711 1 1 58 ILE HB H -3.154 2.305 4.084 1.00 . A A . 718 ILE HB 1 1
20 37712 1 1 58 ILE HD11 H -3.284 2.739 7.927 1.00 . A A . 718 ILE HD11 1 1
20 37713 1 1 58 ILE HD12 H -5.041 2.670 7.835 1.00 . A A . 718 ILE HD12 1 1
20 37714 1 1 58 ILE HD13 H -4.083 1.263 7.382 1.00 . A A . 718 ILE HD13 1 1
20 37715 1 1 58 ILE HG12 H -3.566 3.803 5.910 1.00 . A A . 718 ILE HG12 1 1
20 37716 1 1 58 ILE HG13 H -5.074 2.968 5.562 1.00 . A A . 718 ILE HG13 1 1
20 37717 1 1 58 ILE HG21 H -3.668 -0.097 4.210 1.00 . A A . 718 ILE HG21 1 1
20 37718 1 1 58 ILE HG22 H -4.315 0.123 5.836 1.00 . A A . 718 ILE HG22 1 1
20 37719 1 1 58 ILE HG23 H -5.124 0.864 4.458 1.00 . A A . 718 ILE HG23 1 1
20 37720 1 1 58 ILE N N -0.896 2.255 4.976 1.00 . A A . 718 ILE N 1 1
20 37721 1 1 58 ILE O O -1.255 -0.467 4.478 1.00 . A A . 718 ILE O 1 1
20 37722 1 1 59 LYS C C -2.594 -2.945 6.020 1.00 . A A . 719 LYS C 1 1
20 37723 1 1 59 LYS CA C -1.497 -2.123 6.685 1.00 . A A . 719 LYS CA 1 1
20 37724 1 1 59 LYS CB C -1.300 -2.590 8.134 1.00 . A A . 719 LYS CB 1 1
20 37725 1 1 59 LYS CD C -2.771 -1.884 10.036 1.00 . A A . 719 LYS CD 1 1
20 37726 1 1 59 LYS CE C -4.215 -1.880 10.532 1.00 . A A . 719 LYS CE 1 1
20 37727 1 1 59 LYS CG C -2.661 -2.797 8.817 1.00 . A A . 719 LYS CG 1 1
20 37728 1 1 59 LYS H H -2.083 -0.248 7.480 1.00 . A A . 719 LYS H 1 1
20 37729 1 1 59 LYS HA H -0.578 -2.290 6.150 1.00 . A A . 719 LYS HA 1 1
20 37730 1 1 59 LYS HB2 H -0.752 -3.521 8.136 1.00 . A A . 719 LYS HB2 1 1
20 37731 1 1 59 LYS HB3 H -0.738 -1.843 8.676 1.00 . A A . 719 LYS HB3 1 1
20 37732 1 1 59 LYS HD2 H -2.120 -2.248 10.818 1.00 . A A . 719 LYS HD2 1 1
20 37733 1 1 59 LYS HD3 H -2.482 -0.880 9.765 1.00 . A A . 719 LYS HD3 1 1
20 37734 1 1 59 LYS HE2 H -4.869 -1.557 9.734 1.00 . A A . 719 LYS HE2 1 1
20 37735 1 1 59 LYS HE3 H -4.492 -2.877 10.843 1.00 . A A . 719 LYS HE3 1 1
20 37736 1 1 59 LYS HG2 H -3.456 -2.566 8.126 1.00 . A A . 719 LYS HG2 1 1
20 37737 1 1 59 LYS HG3 H -2.750 -3.827 9.134 1.00 . A A . 719 LYS HG3 1 1
20 37738 1 1 59 LYS HZ1 H -3.373 -0.584 11.955 1.00 . A A . 719 LYS HZ1 1 1
20 37739 1 1 59 LYS HZ2 H -4.947 -0.130 11.420 1.00 . A A . 719 LYS HZ2 1 1
20 37740 1 1 59 LYS HZ3 H -4.754 -1.443 12.496 1.00 . A A . 719 LYS HZ3 1 1
20 37741 1 1 59 LYS N N -1.797 -0.695 6.658 1.00 . A A . 719 LYS N 1 1
20 37742 1 1 59 LYS NZ N -4.335 -0.946 11.686 1.00 . A A . 719 LYS NZ 1 1
20 37743 1 1 59 LYS O O -3.759 -2.549 5.990 1.00 . A A . 719 LYS O 1 1
20 37744 1 1 60 ILE C C -3.362 -6.223 5.684 1.00 . A A . 720 ILE C 1 1
20 37745 1 1 60 ILE CA C -3.145 -4.978 4.834 1.00 . A A . 720 ILE CA 1 1
20 37746 1 1 60 ILE CB C -2.614 -5.355 3.453 1.00 . A A . 720 ILE CB 1 1
20 37747 1 1 60 ILE CD1 C -2.058 -4.427 1.214 1.00 . A A . 720 ILE CD1 1 1
20 37748 1 1 60 ILE CG1 C -2.796 -4.163 2.519 1.00 . A A . 720 ILE CG1 1 1
20 37749 1 1 60 ILE CG2 C -3.383 -6.559 2.895 1.00 . A A . 720 ILE CG2 1 1
20 37750 1 1 60 ILE H H -1.254 -4.353 5.549 1.00 . A A . 720 ILE H 1 1
20 37751 1 1 60 ILE HA H -4.087 -4.464 4.716 1.00 . A A . 720 ILE HA 1 1
20 37752 1 1 60 ILE HB H -1.564 -5.598 3.526 1.00 . A A . 720 ILE HB 1 1
20 37753 1 1 60 ILE HD11 H -1.001 -4.247 1.355 1.00 . A A . 720 ILE HD11 1 1
20 37754 1 1 60 ILE HD12 H -2.213 -5.453 0.917 1.00 . A A . 720 ILE HD12 1 1
20 37755 1 1 60 ILE HD13 H -2.439 -3.769 0.452 1.00 . A A . 720 ILE HD13 1 1
20 37756 1 1 60 ILE HG12 H -3.847 -4.021 2.318 1.00 . A A . 720 ILE HG12 1 1
20 37757 1 1 60 ILE HG13 H -2.393 -3.276 2.986 1.00 . A A . 720 ILE HG13 1 1
20 37758 1 1 60 ILE HG21 H -4.430 -6.308 2.807 1.00 . A A . 720 ILE HG21 1 1
20 37759 1 1 60 ILE HG22 H -2.991 -6.815 1.921 1.00 . A A . 720 ILE HG22 1 1
20 37760 1 1 60 ILE HG23 H -3.271 -7.404 3.559 1.00 . A A . 720 ILE HG23 1 1
20 37761 1 1 60 ILE N N -2.205 -4.091 5.492 1.00 . A A . 720 ILE N 1 1
20 37762 1 1 60 ILE O O -2.413 -6.819 6.195 1.00 . A A . 720 ILE O 1 1
20 37763 1 1 61 MET C C -5.356 -8.936 5.741 1.00 . A A . 721 MET C 1 1
20 37764 1 1 61 MET CA C -4.955 -7.771 6.636 1.00 . A A . 721 MET CA 1 1
20 37765 1 1 61 MET CB C -6.109 -7.429 7.579 1.00 . A A . 721 MET CB 1 1
20 37766 1 1 61 MET CE C -6.152 -7.085 11.583 1.00 . A A . 721 MET CE 1 1
20 37767 1 1 61 MET CG C -5.785 -7.882 9.010 1.00 . A A . 721 MET CG 1 1
20 37768 1 1 61 MET H H -5.337 -6.079 5.411 1.00 . A A . 721 MET H 1 1
20 37769 1 1 61 MET HA H -4.096 -8.059 7.224 1.00 . A A . 721 MET HA 1 1
20 37770 1 1 61 MET HB2 H -6.271 -6.362 7.570 1.00 . A A . 721 MET HB2 1 1
20 37771 1 1 61 MET HB3 H -7.002 -7.924 7.238 1.00 . A A . 721 MET HB3 1 1
20 37772 1 1 61 MET HE1 H -7.120 -7.519 11.398 1.00 . A A . 721 MET HE1 1 1
20 37773 1 1 61 MET HE2 H -5.489 -7.846 11.972 1.00 . A A . 721 MET HE2 1 1
20 37774 1 1 61 MET HE3 H -6.253 -6.284 12.303 1.00 . A A . 721 MET HE3 1 1
20 37775 1 1 61 MET HG2 H -6.621 -8.433 9.412 1.00 . A A . 721 MET HG2 1 1
20 37776 1 1 61 MET HG3 H -4.907 -8.515 9.009 1.00 . A A . 721 MET HG3 1 1
20 37777 1 1 61 MET N N -4.618 -6.603 5.840 1.00 . A A . 721 MET N 1 1
20 37778 1 1 61 MET O O -5.389 -8.814 4.512 1.00 . A A . 721 MET O 1 1
20 37779 1 1 61 MET SD S -5.473 -6.426 10.041 1.00 . A A . 721 MET SD 1 1
20 37780 1 1 62 THR C C -6.827 -12.212 6.540 1.00 . A A . 722 THR C 1 1
20 37781 1 1 62 THR CA C -6.066 -11.256 5.641 1.00 . A A . 722 THR CA 1 1
20 37782 1 1 62 THR CB C -4.843 -11.968 5.057 1.00 . A A . 722 THR CB 1 1
20 37783 1 1 62 THR CG2 C -4.073 -12.687 6.166 1.00 . A A . 722 THR CG2 1 1
20 37784 1 1 62 THR H H -5.614 -10.090 7.349 1.00 . A A . 722 THR H 1 1
20 37785 1 1 62 THR HA H -6.716 -10.974 4.836 1.00 . A A . 722 THR HA 1 1
20 37786 1 1 62 THR HB H -4.195 -11.243 4.582 1.00 . A A . 722 THR HB 1 1
20 37787 1 1 62 THR HG1 H -5.664 -12.417 3.345 1.00 . A A . 722 THR HG1 1 1
20 37788 1 1 62 THR HG21 H -3.943 -12.022 7.006 1.00 . A A . 722 THR HG21 1 1
20 37789 1 1 62 THR HG22 H -4.623 -13.562 6.478 1.00 . A A . 722 THR HG22 1 1
20 37790 1 1 62 THR HG23 H -3.105 -12.987 5.793 1.00 . A A . 722 THR HG23 1 1
20 37791 1 1 62 THR N N -5.661 -10.062 6.371 1.00 . A A . 722 THR N 1 1
20 37792 1 1 62 THR O O -7.074 -11.925 7.714 1.00 . A A . 722 THR O 1 1
20 37793 1 1 62 THR OG1 O -5.281 -12.913 4.095 1.00 . A A . 722 THR OG1 1 1
20 37794 1 1 63 ALA C C -8.150 -15.578 5.795 1.00 . A A . 723 ALA C 1 1
20 37795 1 1 63 ALA CA C -7.927 -14.367 6.693 1.00 . A A . 723 ALA CA 1 1
20 37796 1 1 63 ALA CB C -9.272 -13.819 7.174 1.00 . A A . 723 ALA CB 1 1
20 37797 1 1 63 ALA H H -6.965 -13.503 5.028 1.00 . A A . 723 ALA H 1 1
20 37798 1 1 63 ALA HA H -7.343 -14.661 7.546 1.00 . A A . 723 ALA HA 1 1
20 37799 1 1 63 ALA HB1 H -9.176 -13.462 8.188 1.00 . A A . 723 ALA HB1 1 1
20 37800 1 1 63 ALA HB2 H -10.014 -14.606 7.140 1.00 . A A . 723 ALA HB2 1 1
20 37801 1 1 63 ALA HB3 H -9.578 -13.007 6.532 1.00 . A A . 723 ALA HB3 1 1
20 37802 1 1 63 ALA N N -7.197 -13.347 5.968 1.00 . A A . 723 ALA N 1 1
20 37803 1 1 63 ALA O O -7.367 -16.528 5.808 1.00 . A A . 723 ALA O 1 1
20 37804 1 1 64 GLU C C -8.723 -16.507 2.813 1.00 . A A . 724 GLU C 1 1
20 37805 1 1 64 GLU CA C -9.544 -16.620 4.099 1.00 . A A . 724 GLU CA 1 1
20 37806 1 1 64 GLU CB C -11.042 -16.574 3.781 1.00 . A A . 724 GLU CB 1 1
20 37807 1 1 64 GLU CD C -12.046 -14.682 5.103 1.00 . A A . 724 GLU CD 1 1
20 37808 1 1 64 GLU CG C -11.817 -16.191 5.051 1.00 . A A . 724 GLU CG 1 1
20 37809 1 1 64 GLU H H -9.811 -14.737 5.040 1.00 . A A . 724 GLU H 1 1
20 37810 1 1 64 GLU HA H -9.317 -17.560 4.578 1.00 . A A . 724 GLU HA 1 1
20 37811 1 1 64 GLU HB2 H -11.222 -15.835 3.012 1.00 . A A . 724 GLU HB2 1 1
20 37812 1 1 64 GLU HB3 H -11.370 -17.543 3.438 1.00 . A A . 724 GLU HB3 1 1
20 37813 1 1 64 GLU HG2 H -12.771 -16.693 5.056 1.00 . A A . 724 GLU HG2 1 1
20 37814 1 1 64 GLU HG3 H -11.252 -16.491 5.922 1.00 . A A . 724 GLU HG3 1 1
20 37815 1 1 64 GLU N N -9.218 -15.531 5.010 1.00 . A A . 724 GLU N 1 1
20 37816 1 1 64 GLU O O -9.224 -16.743 1.715 1.00 . A A . 724 GLU O 1 1
20 37817 1 1 64 GLU OE1 O -11.080 -13.949 4.934 1.00 . A A . 724 GLU OE1 1 1
20 37818 1 1 64 GLU OE2 O -13.176 -14.284 5.324 1.00 . A A . 724 GLU OE2 1 1
20 37819 1 1 65 GLY C C -6.844 -14.698 1.056 1.00 . A A . 725 GLY C 1 1
20 37820 1 1 65 GLY CA C -6.560 -15.996 1.807 1.00 . A A . 725 GLY CA 1 1
20 37821 1 1 65 GLY H H -7.104 -15.968 3.862 1.00 . A A . 725 GLY H 1 1
20 37822 1 1 65 GLY HA2 H -5.535 -15.992 2.147 1.00 . A A . 725 GLY HA2 1 1
20 37823 1 1 65 GLY HA3 H -6.708 -16.829 1.136 1.00 . A A . 725 GLY HA3 1 1
20 37824 1 1 65 GLY N N -7.450 -16.142 2.961 1.00 . A A . 725 GLY N 1 1
20 37825 1 1 65 GLY O O -6.391 -14.511 -0.073 1.00 . A A . 725 GLY O 1 1
20 37826 1 1 66 LEU C C -7.050 -11.403 1.598 1.00 . A A . 726 LEU C 1 1
20 37827 1 1 66 LEU CA C -7.945 -12.529 1.075 1.00 . A A . 726 LEU CA 1 1
20 37828 1 1 66 LEU CB C -9.409 -12.186 1.372 1.00 . A A . 726 LEU CB 1 1
20 37829 1 1 66 LEU CD1 C -11.627 -13.316 1.612 1.00 . A A . 726 LEU CD1 1 1
20 37830 1 1 66 LEU CD2 C -10.654 -12.965 -0.655 1.00 . A A . 726 LEU CD2 1 1
20 37831 1 1 66 LEU CG C -10.327 -13.273 0.807 1.00 . A A . 726 LEU CG 1 1
20 37832 1 1 66 LEU H H -7.932 -14.017 2.583 1.00 . A A . 726 LEU H 1 1
20 37833 1 1 66 LEU HA H -7.816 -12.609 0.006 1.00 . A A . 726 LEU HA 1 1
20 37834 1 1 66 LEU HB2 H -9.549 -12.114 2.440 1.00 . A A . 726 LEU HB2 1 1
20 37835 1 1 66 LEU HB3 H -9.654 -11.239 0.915 1.00 . A A . 726 LEU HB3 1 1
20 37836 1 1 66 LEU HD11 H -12.096 -14.282 1.488 1.00 . A A . 726 LEU HD11 1 1
20 37837 1 1 66 LEU HD12 H -11.410 -13.157 2.658 1.00 . A A . 726 LEU HD12 1 1
20 37838 1 1 66 LEU HD13 H -12.295 -12.544 1.261 1.00 . A A . 726 LEU HD13 1 1
20 37839 1 1 66 LEU HD21 H -9.865 -13.344 -1.285 1.00 . A A . 726 LEU HD21 1 1
20 37840 1 1 66 LEU HD22 H -11.586 -13.440 -0.922 1.00 . A A . 726 LEU HD22 1 1
20 37841 1 1 66 LEU HD23 H -10.744 -11.898 -0.788 1.00 . A A . 726 LEU HD23 1 1
20 37842 1 1 66 LEU HG H -9.832 -14.228 0.873 1.00 . A A . 726 LEU HG 1 1
20 37843 1 1 66 LEU N N -7.599 -13.808 1.690 1.00 . A A . 726 LEU N 1 1
20 37844 1 1 66 LEU O O -6.291 -11.586 2.551 1.00 . A A . 726 LEU O 1 1
20 37845 1 1 67 TYR C C -7.269 -7.870 1.635 1.00 . A A . 727 TYR C 1 1
20 37846 1 1 67 TYR CA C -6.364 -9.065 1.352 1.00 . A A . 727 TYR CA 1 1
20 37847 1 1 67 TYR CB C -5.395 -8.690 0.227 1.00 . A A . 727 TYR CB 1 1
20 37848 1 1 67 TYR CD1 C -5.007 -10.913 -0.888 1.00 . A A . 727 TYR CD1 1 1
20 37849 1 1 67 TYR CD2 C -3.206 -9.927 0.403 1.00 . A A . 727 TYR CD2 1 1
20 37850 1 1 67 TYR CE1 C -4.193 -12.010 -1.185 1.00 . A A . 727 TYR CE1 1 1
20 37851 1 1 67 TYR CE2 C -2.392 -11.026 0.104 1.00 . A A . 727 TYR CE2 1 1
20 37852 1 1 67 TYR CG C -4.514 -9.872 -0.092 1.00 . A A . 727 TYR CG 1 1
20 37853 1 1 67 TYR CZ C -2.888 -12.067 -0.691 1.00 . A A . 727 TYR CZ 1 1
20 37854 1 1 67 TYR H H -7.783 -10.166 0.203 1.00 . A A . 727 TYR H 1 1
20 37855 1 1 67 TYR HA H -5.799 -9.295 2.245 1.00 . A A . 727 TYR HA 1 1
20 37856 1 1 67 TYR HB2 H -5.959 -8.413 -0.653 1.00 . A A . 727 TYR HB2 1 1
20 37857 1 1 67 TYR HB3 H -4.785 -7.855 0.539 1.00 . A A . 727 TYR HB3 1 1
20 37858 1 1 67 TYR HD1 H -6.016 -10.869 -1.271 1.00 . A A . 727 TYR HD1 1 1
20 37859 1 1 67 TYR HD2 H -2.827 -9.125 1.019 1.00 . A A . 727 TYR HD2 1 1
20 37860 1 1 67 TYR HE1 H -4.573 -12.814 -1.799 1.00 . A A . 727 TYR HE1 1 1
20 37861 1 1 67 TYR HE2 H -1.383 -11.071 0.483 1.00 . A A . 727 TYR HE2 1 1
20 37862 1 1 67 TYR HH H -2.415 -13.898 -0.478 1.00 . A A . 727 TYR HH 1 1
20 37863 1 1 67 TYR N N -7.156 -10.237 0.961 1.00 . A A . 727 TYR N 1 1
20 37864 1 1 67 TYR O O -8.217 -7.613 0.894 1.00 . A A . 727 TYR O 1 1
20 37865 1 1 67 TYR OH O -2.093 -13.149 -0.986 1.00 . A A . 727 TYR OH 1 1
20 37866 1 1 68 ARG C C -6.944 -4.928 3.778 1.00 . A A . 728 ARG C 1 1
20 37867 1 1 68 ARG CA C -7.776 -5.974 3.052 1.00 . A A . 728 ARG CA 1 1
20 37868 1 1 68 ARG CB C -8.952 -6.388 3.932 1.00 . A A . 728 ARG CB 1 1
20 37869 1 1 68 ARG CD C -9.161 -7.440 6.206 1.00 . A A . 728 ARG CD 1 1
20 37870 1 1 68 ARG CG C -8.563 -7.593 4.804 1.00 . A A . 728 ARG CG 1 1
20 37871 1 1 68 ARG CZ C -10.138 -9.606 6.789 1.00 . A A . 728 ARG CZ 1 1
20 37872 1 1 68 ARG H H -6.209 -7.382 3.258 1.00 . A A . 728 ARG H 1 1
20 37873 1 1 68 ARG HA H -8.163 -5.536 2.145 1.00 . A A . 728 ARG HA 1 1
20 37874 1 1 68 ARG HB2 H -9.237 -5.558 4.563 1.00 . A A . 728 ARG HB2 1 1
20 37875 1 1 68 ARG HB3 H -9.780 -6.656 3.300 1.00 . A A . 728 ARG HB3 1 1
20 37876 1 1 68 ARG HD2 H -8.573 -6.727 6.766 1.00 . A A . 728 ARG HD2 1 1
20 37877 1 1 68 ARG HD3 H -10.173 -7.075 6.133 1.00 . A A . 728 ARG HD3 1 1
20 37878 1 1 68 ARG HE H -8.390 -8.951 7.480 1.00 . A A . 728 ARG HE 1 1
20 37879 1 1 68 ARG HG2 H -8.938 -8.499 4.351 1.00 . A A . 728 ARG HG2 1 1
20 37880 1 1 68 ARG HG3 H -7.488 -7.650 4.880 1.00 . A A . 728 ARG HG3 1 1
20 37881 1 1 68 ARG HH11 H -11.188 -8.500 5.492 1.00 . A A . 728 ARG HH11 1 1
20 37882 1 1 68 ARG HH12 H -11.886 -10.025 5.944 1.00 . A A . 728 ARG HH12 1 1
20 37883 1 1 68 ARG HH21 H -9.300 -10.916 8.031 1.00 . A A . 728 ARG HH21 1 1
20 37884 1 1 68 ARG HH22 H -10.826 -11.383 7.363 1.00 . A A . 728 ARG HH22 1 1
20 37885 1 1 68 ARG N N -6.974 -7.138 2.701 1.00 . A A . 728 ARG N 1 1
20 37886 1 1 68 ARG NE N -9.149 -8.730 6.905 1.00 . A A . 728 ARG NE 1 1
20 37887 1 1 68 ARG NH1 N -11.146 -9.363 6.019 1.00 . A A . 728 ARG NH1 1 1
20 37888 1 1 68 ARG NH2 N -10.084 -10.720 7.443 1.00 . A A . 728 ARG NH2 1 1
20 37889 1 1 68 ARG O O -6.136 -5.247 4.651 1.00 . A A . 728 ARG O 1 1
20 37890 1 1 69 ILE C C -7.091 -2.269 5.388 1.00 . A A . 729 ILE C 1 1
20 37891 1 1 69 ILE CA C -6.476 -2.554 4.036 1.00 . A A . 729 ILE CA 1 1
20 37892 1 1 69 ILE CB C -6.595 -1.304 3.159 1.00 . A A . 729 ILE CB 1 1
20 37893 1 1 69 ILE CD1 C -7.822 -2.184 1.134 1.00 . A A . 729 ILE CD1 1 1
20 37894 1 1 69 ILE CG1 C -7.930 -1.323 2.395 1.00 . A A . 729 ILE CG1 1 1
20 37895 1 1 69 ILE CG2 C -5.426 -1.251 2.175 1.00 . A A . 729 ILE CG2 1 1
20 37896 1 1 69 ILE H H -7.852 -3.493 2.736 1.00 . A A . 729 ILE H 1 1
20 37897 1 1 69 ILE HA H -5.437 -2.808 4.164 1.00 . A A . 729 ILE HA 1 1
20 37898 1 1 69 ILE HB H -6.567 -0.426 3.791 1.00 . A A . 729 ILE HB 1 1
20 37899 1 1 69 ILE HD11 H -8.669 -2.851 1.083 1.00 . A A . 729 ILE HD11 1 1
20 37900 1 1 69 ILE HD12 H -7.816 -1.544 0.264 1.00 . A A . 729 ILE HD12 1 1
20 37901 1 1 69 ILE HD13 H -6.909 -2.760 1.162 1.00 . A A . 729 ILE HD13 1 1
20 37902 1 1 69 ILE HG12 H -8.703 -1.724 3.033 1.00 . A A . 729 ILE HG12 1 1
20 37903 1 1 69 ILE HG13 H -8.190 -0.314 2.113 1.00 . A A . 729 ILE HG13 1 1
20 37904 1 1 69 ILE HG21 H -4.950 -2.219 2.127 1.00 . A A . 729 ILE HG21 1 1
20 37905 1 1 69 ILE HG22 H -5.789 -0.979 1.196 1.00 . A A . 729 ILE HG22 1 1
20 37906 1 1 69 ILE HG23 H -4.712 -0.515 2.510 1.00 . A A . 729 ILE HG23 1 1
20 37907 1 1 69 ILE N N -7.177 -3.672 3.419 1.00 . A A . 729 ILE N 1 1
20 37908 1 1 69 ILE O O -6.456 -1.717 6.285 1.00 . A A . 729 ILE O 1 1
20 37909 1 1 70 THR C C -9.767 -3.763 7.119 1.00 . A A . 730 THR C 1 1
20 37910 1 1 70 THR CA C -9.073 -2.461 6.741 1.00 . A A . 730 THR CA 1 1
20 37911 1 1 70 THR CB C -10.068 -1.310 6.556 1.00 . A A . 730 THR CB 1 1
20 37912 1 1 70 THR CG2 C -11.372 -1.828 5.952 1.00 . A A . 730 THR CG2 1 1
20 37913 1 1 70 THR H H -8.790 -3.092 4.754 1.00 . A A . 730 THR H 1 1
20 37914 1 1 70 THR HA H -8.377 -2.197 7.524 1.00 . A A . 730 THR HA 1 1
20 37915 1 1 70 THR HB H -9.638 -0.591 5.879 1.00 . A A . 730 THR HB 1 1
20 37916 1 1 70 THR HG1 H -10.456 -1.365 8.499 1.00 . A A . 730 THR HG1 1 1
20 37917 1 1 70 THR HG21 H -11.150 -2.403 5.062 1.00 . A A . 730 THR HG21 1 1
20 37918 1 1 70 THR HG22 H -11.878 -2.451 6.667 1.00 . A A . 730 THR HG22 1 1
20 37919 1 1 70 THR HG23 H -12.004 -0.992 5.692 1.00 . A A . 730 THR HG23 1 1
20 37920 1 1 70 THR N N -8.344 -2.657 5.513 1.00 . A A . 730 THR N 1 1
20 37921 1 1 70 THR O O -10.372 -4.435 6.278 1.00 . A A . 730 THR O 1 1
20 37922 1 1 70 THR OG1 O -10.317 -0.669 7.807 1.00 . A A . 730 THR OG1 1 1
20 37923 1 1 71 GLU C C -11.668 -5.544 8.421 1.00 . A A . 731 GLU C 1 1
20 37924 1 1 71 GLU CA C -10.235 -5.337 8.920 1.00 . A A . 731 GLU CA 1 1
20 37925 1 1 71 GLU CB C -10.228 -5.240 10.449 1.00 . A A . 731 GLU CB 1 1
20 37926 1 1 71 GLU CD C -10.268 -2.738 10.635 1.00 . A A . 731 GLU CD 1 1
20 37927 1 1 71 GLU CG C -11.053 -4.023 10.886 1.00 . A A . 731 GLU CG 1 1
20 37928 1 1 71 GLU H H -9.149 -3.526 8.986 1.00 . A A . 731 GLU H 1 1
20 37929 1 1 71 GLU HA H -9.632 -6.180 8.622 1.00 . A A . 731 GLU HA 1 1
20 37930 1 1 71 GLU HB2 H -10.653 -6.139 10.873 1.00 . A A . 731 GLU HB2 1 1
20 37931 1 1 71 GLU HB3 H -9.210 -5.120 10.798 1.00 . A A . 731 GLU HB3 1 1
20 37932 1 1 71 GLU HG2 H -11.972 -3.996 10.327 1.00 . A A . 731 GLU HG2 1 1
20 37933 1 1 71 GLU HG3 H -11.280 -4.103 11.937 1.00 . A A . 731 GLU HG3 1 1
20 37934 1 1 71 GLU N N -9.650 -4.112 8.384 1.00 . A A . 731 GLU N 1 1
20 37935 1 1 71 GLU O O -12.201 -6.653 8.465 1.00 . A A . 731 GLU O 1 1
20 37936 1 1 71 GLU OE1 O -9.400 -2.428 11.435 1.00 . A A . 731 GLU OE1 1 1
20 37937 1 1 71 GLU OE2 O -10.536 -2.084 9.635 1.00 . A A . 731 GLU OE2 1 1
20 37938 1 1 72 LYS C C -13.836 -5.065 6.092 1.00 . A A . 732 LYS C 1 1
20 37939 1 1 72 LYS CA C -13.670 -4.493 7.514 1.00 . A A . 732 LYS CA 1 1
20 37940 1 1 72 LYS CB C -14.238 -3.076 7.557 1.00 . A A . 732 LYS CB 1 1
20 37941 1 1 72 LYS CD C -14.973 -1.681 9.505 1.00 . A A . 732 LYS CD 1 1
20 37942 1 1 72 LYS CE C -14.465 -0.937 10.734 1.00 . A A . 732 LYS CE 1 1
20 37943 1 1 72 LYS CG C -13.795 -2.403 8.856 1.00 . A A . 732 LYS CG 1 1
20 37944 1 1 72 LYS H H -11.811 -3.603 8.001 1.00 . A A . 732 LYS H 1 1
20 37945 1 1 72 LYS HA H -14.239 -5.098 8.201 1.00 . A A . 732 LYS HA 1 1
20 37946 1 1 72 LYS HB2 H -13.862 -2.515 6.715 1.00 . A A . 732 LYS HB2 1 1
20 37947 1 1 72 LYS HB3 H -15.316 -3.114 7.518 1.00 . A A . 732 LYS HB3 1 1
20 37948 1 1 72 LYS HD2 H -15.401 -0.980 8.803 1.00 . A A . 732 LYS HD2 1 1
20 37949 1 1 72 LYS HD3 H -15.721 -2.401 9.803 1.00 . A A . 732 LYS HD3 1 1
20 37950 1 1 72 LYS HE2 H -13.383 -1.007 10.770 1.00 . A A . 732 LYS HE2 1 1
20 37951 1 1 72 LYS HE3 H -14.755 0.102 10.675 1.00 . A A . 732 LYS HE3 1 1
20 37952 1 1 72 LYS HG2 H -13.423 -3.154 9.538 1.00 . A A . 732 LYS HG2 1 1
20 37953 1 1 72 LYS HG3 H -13.011 -1.691 8.643 1.00 . A A . 732 LYS HG3 1 1
20 37954 1 1 72 LYS HZ1 H -16.099 -1.654 11.862 1.00 . A A . 732 LYS HZ1 1 1
20 37955 1 1 72 LYS HZ2 H -14.613 -2.506 12.121 1.00 . A A . 732 LYS HZ2 1 1
20 37956 1 1 72 LYS HZ3 H -14.833 -0.928 12.798 1.00 . A A . 732 LYS HZ3 1 1
20 37957 1 1 72 LYS N N -12.287 -4.458 7.980 1.00 . A A . 732 LYS N 1 1
20 37958 1 1 72 LYS NZ N -15.043 -1.548 11.962 1.00 . A A . 732 LYS NZ 1 1
20 37959 1 1 72 LYS O O -14.961 -5.329 5.671 1.00 . A A . 732 LYS O 1 1
20 37960 1 1 73 LYS C C -12.007 -6.992 3.699 1.00 . A A . 733 LYS C 1 1
20 37961 1 1 73 LYS CA C -12.863 -5.754 3.961 1.00 . A A . 733 LYS CA 1 1
20 37962 1 1 73 LYS CB C -12.484 -4.663 2.956 1.00 . A A . 733 LYS CB 1 1
20 37963 1 1 73 LYS CD C -14.481 -3.696 1.740 1.00 . A A . 733 LYS CD 1 1
20 37964 1 1 73 LYS CE C -13.913 -2.351 1.274 1.00 . A A . 733 LYS CE 1 1
20 37965 1 1 73 LYS CG C -13.391 -4.787 1.719 1.00 . A A . 733 LYS CG 1 1
20 37966 1 1 73 LYS H H -11.858 -4.995 5.704 1.00 . A A . 733 LYS H 1 1
20 37967 1 1 73 LYS HA H -13.888 -6.027 3.782 1.00 . A A . 733 LYS HA 1 1
20 37968 1 1 73 LYS HB2 H -12.614 -3.692 3.413 1.00 . A A . 733 LYS HB2 1 1
20 37969 1 1 73 LYS HB3 H -11.447 -4.790 2.661 1.00 . A A . 733 LYS HB3 1 1
20 37970 1 1 73 LYS HD2 H -15.285 -3.987 1.078 1.00 . A A . 733 LYS HD2 1 1
20 37971 1 1 73 LYS HD3 H -14.865 -3.593 2.744 1.00 . A A . 733 LYS HD3 1 1
20 37972 1 1 73 LYS HE2 H -14.617 -1.875 0.604 1.00 . A A . 733 LYS HE2 1 1
20 37973 1 1 73 LYS HE3 H -13.750 -1.715 2.130 1.00 . A A . 733 LYS HE3 1 1
20 37974 1 1 73 LYS HG2 H -12.795 -4.692 0.826 1.00 . A A . 733 LYS HG2 1 1
20 37975 1 1 73 LYS HG3 H -13.866 -5.756 1.722 1.00 . A A . 733 LYS HG3 1 1
20 37976 1 1 73 LYS HZ1 H -12.817 -3.030 -0.352 1.00 . A A . 733 LYS HZ1 1 1
20 37977 1 1 73 LYS HZ2 H -12.125 -1.668 0.407 1.00 . A A . 733 LYS HZ2 1 1
20 37978 1 1 73 LYS HZ3 H -12.023 -3.204 1.136 1.00 . A A . 733 LYS HZ3 1 1
20 37979 1 1 73 LYS N N -12.741 -5.235 5.341 1.00 . A A . 733 LYS N 1 1
20 37980 1 1 73 LYS NZ N -12.626 -2.582 0.565 1.00 . A A . 733 LYS NZ 1 1
20 37981 1 1 73 LYS O O -11.474 -7.607 4.619 1.00 . A A . 733 LYS O 1 1
20 37982 1 1 74 ALA C C -11.136 -8.684 0.455 1.00 . A A . 734 ALA C 1 1
20 37983 1 1 74 ALA CA C -11.119 -8.517 1.989 1.00 . A A . 734 ALA CA 1 1
20 37984 1 1 74 ALA CB C -11.685 -9.781 2.645 1.00 . A A . 734 ALA CB 1 1
20 37985 1 1 74 ALA H H -12.361 -6.816 1.740 1.00 . A A . 734 ALA H 1 1
20 37986 1 1 74 ALA HA H -10.101 -8.387 2.313 1.00 . A A . 734 ALA HA 1 1
20 37987 1 1 74 ALA HB1 H -12.760 -9.703 2.712 1.00 . A A . 734 ALA HB1 1 1
20 37988 1 1 74 ALA HB2 H -11.269 -9.889 3.636 1.00 . A A . 734 ALA HB2 1 1
20 37989 1 1 74 ALA HB3 H -11.425 -10.644 2.050 1.00 . A A . 734 ALA HB3 1 1
20 37990 1 1 74 ALA N N -11.900 -7.349 2.413 1.00 . A A . 734 ALA N 1 1
20 37991 1 1 74 ALA O O -12.200 -8.750 -0.157 1.00 . A A . 734 ALA O 1 1
20 37992 1 1 75 PHE C C -9.080 -10.252 -1.887 1.00 . A A . 735 PHE C 1 1
20 37993 1 1 75 PHE CA C -9.815 -8.949 -1.601 1.00 . A A . 735 PHE CA 1 1
20 37994 1 1 75 PHE CB C -9.018 -7.797 -2.227 1.00 . A A . 735 PHE CB 1 1
20 37995 1 1 75 PHE CD1 C -10.318 -5.810 -1.395 1.00 . A A . 735 PHE CD1 1 1
20 37996 1 1 75 PHE CD2 C -10.363 -6.318 -3.763 1.00 . A A . 735 PHE CD2 1 1
20 37997 1 1 75 PHE CE1 C -11.150 -4.711 -1.615 1.00 . A A . 735 PHE CE1 1 1
20 37998 1 1 75 PHE CE2 C -11.197 -5.216 -3.984 1.00 . A A . 735 PHE CE2 1 1
20 37999 1 1 75 PHE CG C -9.925 -6.615 -2.467 1.00 . A A . 735 PHE CG 1 1
20 38000 1 1 75 PHE CZ C -11.592 -4.413 -2.908 1.00 . A A . 735 PHE CZ 1 1
20 38001 1 1 75 PHE H H -9.131 -8.720 0.399 1.00 . A A . 735 PHE H 1 1
20 38002 1 1 75 PHE HA H -10.797 -8.989 -2.048 1.00 . A A . 735 PHE HA 1 1
20 38003 1 1 75 PHE HB2 H -8.222 -7.507 -1.558 1.00 . A A . 735 PHE HB2 1 1
20 38004 1 1 75 PHE HB3 H -8.592 -8.119 -3.174 1.00 . A A . 735 PHE HB3 1 1
20 38005 1 1 75 PHE HD1 H -9.977 -6.040 -0.396 1.00 . A A . 735 PHE HD1 1 1
20 38006 1 1 75 PHE HD2 H -10.060 -6.938 -4.592 1.00 . A A . 735 PHE HD2 1 1
20 38007 1 1 75 PHE HE1 H -11.449 -4.092 -0.788 1.00 . A A . 735 PHE HE1 1 1
20 38008 1 1 75 PHE HE2 H -11.532 -4.983 -4.986 1.00 . A A . 735 PHE HE2 1 1
20 38009 1 1 75 PHE HZ H -12.237 -3.565 -3.075 1.00 . A A . 735 PHE HZ 1 1
20 38010 1 1 75 PHE N N -9.946 -8.769 -0.147 1.00 . A A . 735 PHE N 1 1
20 38011 1 1 75 PHE O O -8.406 -10.787 -1.013 1.00 . A A . 735 PHE O 1 1
20 38012 1 1 76 ARG C C -7.029 -11.797 -3.601 1.00 . A A . 736 ARG C 1 1
20 38013 1 1 76 ARG CA C -8.536 -11.992 -3.492 1.00 . A A . 736 ARG CA 1 1
20 38014 1 1 76 ARG CB C -9.055 -12.466 -4.839 1.00 . A A . 736 ARG CB 1 1
20 38015 1 1 76 ARG CD C -11.055 -12.964 -6.200 1.00 . A A . 736 ARG CD 1 1
20 38016 1 1 76 ARG CG C -10.580 -12.435 -4.855 1.00 . A A . 736 ARG CG 1 1
20 38017 1 1 76 ARG CZ C -11.583 -11.420 -8.022 1.00 . A A . 736 ARG CZ 1 1
20 38018 1 1 76 ARG H H -9.748 -10.273 -3.772 1.00 . A A . 736 ARG H 1 1
20 38019 1 1 76 ARG HA H -8.743 -12.748 -2.754 1.00 . A A . 736 ARG HA 1 1
20 38020 1 1 76 ARG HB2 H -8.676 -11.816 -5.611 1.00 . A A . 736 ARG HB2 1 1
20 38021 1 1 76 ARG HB3 H -8.715 -13.475 -5.020 1.00 . A A . 736 ARG HB3 1 1
20 38022 1 1 76 ARG HD2 H -10.582 -13.919 -6.383 1.00 . A A . 736 ARG HD2 1 1
20 38023 1 1 76 ARG HD3 H -12.123 -13.094 -6.173 1.00 . A A . 736 ARG HD3 1 1
20 38024 1 1 76 ARG HE H -9.711 -11.821 -7.417 1.00 . A A . 736 ARG HE 1 1
20 38025 1 1 76 ARG HG2 H -10.965 -13.058 -4.059 1.00 . A A . 736 ARG HG2 1 1
20 38026 1 1 76 ARG HG3 H -10.927 -11.422 -4.725 1.00 . A A . 736 ARG HG3 1 1
20 38027 1 1 76 ARG HH11 H -13.152 -12.304 -7.178 1.00 . A A . 736 ARG HH11 1 1
20 38028 1 1 76 ARG HH12 H -13.516 -11.201 -8.452 1.00 . A A . 736 ARG HH12 1 1
20 38029 1 1 76 ARG HH21 H -10.204 -10.373 -9.038 1.00 . A A . 736 ARG HH21 1 1
20 38030 1 1 76 ARG HH22 H -11.865 -10.121 -9.501 1.00 . A A . 736 ARG HH22 1 1
20 38031 1 1 76 ARG N N -9.203 -10.749 -3.111 1.00 . A A . 736 ARG N 1 1
20 38032 1 1 76 ARG NE N -10.683 -12.023 -7.262 1.00 . A A . 736 ARG NE 1 1
20 38033 1 1 76 ARG NH1 N -12.848 -11.660 -7.871 1.00 . A A . 736 ARG NH1 1 1
20 38034 1 1 76 ARG NH2 N -11.196 -10.575 -8.922 1.00 . A A . 736 ARG NH2 1 1
20 38035 1 1 76 ARG O O -6.253 -12.723 -3.371 1.00 . A A . 736 ARG O 1 1
20 38036 1 1 77 GLY C C -5.011 -8.769 -4.217 1.00 . A A . 737 GLY C 1 1
20 38037 1 1 77 GLY CA C -5.215 -10.272 -4.133 1.00 . A A . 737 GLY CA 1 1
20 38038 1 1 77 GLY H H -7.298 -9.895 -4.150 1.00 . A A . 737 GLY H 1 1
20 38039 1 1 77 GLY HA2 H -4.663 -10.662 -3.292 1.00 . A A . 737 GLY HA2 1 1
20 38040 1 1 77 GLY HA3 H -4.849 -10.728 -5.041 1.00 . A A . 737 GLY HA3 1 1
20 38041 1 1 77 GLY N N -6.629 -10.589 -3.972 1.00 . A A . 737 GLY N 1 1
20 38042 1 1 77 GLY O O -5.885 -8.038 -4.686 1.00 . A A . 737 GLY O 1 1
20 38043 1 1 78 LEU C C -4.010 -6.259 -5.082 1.00 . A A . 738 LEU C 1 1
20 38044 1 1 78 LEU CA C -3.520 -6.896 -3.788 1.00 . A A . 738 LEU CA 1 1
20 38045 1 1 78 LEU CB C -1.999 -6.724 -3.684 1.00 . A A . 738 LEU CB 1 1
20 38046 1 1 78 LEU CD1 C -2.288 -4.999 -1.897 1.00 . A A . 738 LEU CD1 1 1
20 38047 1 1 78 LEU CD2 C -2.001 -7.401 -1.271 1.00 . A A . 738 LEU CD2 1 1
20 38048 1 1 78 LEU CG C -1.600 -6.310 -2.265 1.00 . A A . 738 LEU CG 1 1
20 38049 1 1 78 LEU H H -3.197 -8.951 -3.412 1.00 . A A . 738 LEU H 1 1
20 38050 1 1 78 LEU HA H -3.995 -6.409 -2.951 1.00 . A A . 738 LEU HA 1 1
20 38051 1 1 78 LEU HB2 H -1.516 -7.658 -3.933 1.00 . A A . 738 LEU HB2 1 1
20 38052 1 1 78 LEU HB3 H -1.678 -5.962 -4.379 1.00 . A A . 738 LEU HB3 1 1
20 38053 1 1 78 LEU HD11 H -2.603 -4.493 -2.794 1.00 . A A . 738 LEU HD11 1 1
20 38054 1 1 78 LEU HD12 H -3.148 -5.204 -1.277 1.00 . A A . 738 LEU HD12 1 1
20 38055 1 1 78 LEU HD13 H -1.595 -4.373 -1.357 1.00 . A A . 738 LEU HD13 1 1
20 38056 1 1 78 LEU HD21 H -3.030 -7.261 -0.978 1.00 . A A . 738 LEU HD21 1 1
20 38057 1 1 78 LEU HD22 H -1.886 -8.370 -1.733 1.00 . A A . 738 LEU HD22 1 1
20 38058 1 1 78 LEU HD23 H -1.366 -7.341 -0.400 1.00 . A A . 738 LEU HD23 1 1
20 38059 1 1 78 LEU HG H -0.534 -6.168 -2.227 1.00 . A A . 738 LEU HG 1 1
20 38060 1 1 78 LEU N N -3.850 -8.317 -3.764 1.00 . A A . 738 LEU N 1 1
20 38061 1 1 78 LEU O O -4.721 -5.250 -5.074 1.00 . A A . 738 LEU O 1 1
20 38062 1 1 79 THR C C -5.492 -6.143 -7.632 1.00 . A A . 739 THR C 1 1
20 38063 1 1 79 THR CA C -3.988 -6.382 -7.516 1.00 . A A . 739 THR CA 1 1
20 38064 1 1 79 THR CB C -3.549 -7.399 -8.573 1.00 . A A . 739 THR CB 1 1
20 38065 1 1 79 THR CG2 C -3.618 -6.767 -9.963 1.00 . A A . 739 THR CG2 1 1
20 38066 1 1 79 THR H H -3.049 -7.668 -6.113 1.00 . A A . 739 THR H 1 1
20 38067 1 1 79 THR HA H -3.478 -5.452 -7.701 1.00 . A A . 739 THR HA 1 1
20 38068 1 1 79 THR HB H -4.198 -8.260 -8.540 1.00 . A A . 739 THR HB 1 1
20 38069 1 1 79 THR HG1 H -1.660 -7.461 -9.016 1.00 . A A . 739 THR HG1 1 1
20 38070 1 1 79 THR HG21 H -3.045 -5.852 -9.973 1.00 . A A . 739 THR HG21 1 1
20 38071 1 1 79 THR HG22 H -3.213 -7.454 -10.691 1.00 . A A . 739 THR HG22 1 1
20 38072 1 1 79 THR HG23 H -4.648 -6.550 -10.209 1.00 . A A . 739 THR HG23 1 1
20 38073 1 1 79 THR N N -3.615 -6.868 -6.189 1.00 . A A . 739 THR N 1 1
20 38074 1 1 79 THR O O -5.925 -5.204 -8.292 1.00 . A A . 739 THR O 1 1
20 38075 1 1 79 THR OG1 O -2.214 -7.800 -8.308 1.00 . A A . 739 THR OG1 1 1
20 38076 1 1 80 GLU C C -8.193 -5.731 -6.108 1.00 . A A . 740 GLU C 1 1
20 38077 1 1 80 GLU CA C -7.739 -6.824 -7.062 1.00 . A A . 740 GLU CA 1 1
20 38078 1 1 80 GLU CB C -8.454 -8.137 -6.700 1.00 . A A . 740 GLU CB 1 1
20 38079 1 1 80 GLU CD C -8.420 -10.256 -8.062 1.00 . A A . 740 GLU CD 1 1
20 38080 1 1 80 GLU CG C -7.614 -9.346 -7.138 1.00 . A A . 740 GLU CG 1 1
20 38081 1 1 80 GLU H H -5.908 -7.719 -6.465 1.00 . A A . 740 GLU H 1 1
20 38082 1 1 80 GLU HA H -8.008 -6.541 -8.071 1.00 . A A . 740 GLU HA 1 1
20 38083 1 1 80 GLU HB2 H -8.600 -8.176 -5.631 1.00 . A A . 740 GLU HB2 1 1
20 38084 1 1 80 GLU HB3 H -9.413 -8.169 -7.193 1.00 . A A . 740 GLU HB3 1 1
20 38085 1 1 80 GLU HG2 H -6.739 -9.004 -7.653 1.00 . A A . 740 GLU HG2 1 1
20 38086 1 1 80 GLU HG3 H -7.316 -9.906 -6.266 1.00 . A A . 740 GLU HG3 1 1
20 38087 1 1 80 GLU N N -6.291 -6.985 -6.993 1.00 . A A . 740 GLU N 1 1
20 38088 1 1 80 GLU O O -9.261 -5.150 -6.277 1.00 . A A . 740 GLU O 1 1
20 38089 1 1 80 GLU OE1 O -8.991 -9.763 -9.021 1.00 . A A . 740 GLU OE1 1 1
20 38090 1 1 80 GLU OE2 O -8.477 -11.440 -7.788 1.00 . A A . 740 GLU OE2 1 1
20 38091 1 1 81 LEU C C -7.189 -3.085 -4.610 1.00 . A A . 741 LEU C 1 1
20 38092 1 1 81 LEU CA C -7.678 -4.441 -4.120 1.00 . A A . 741 LEU CA 1 1
20 38093 1 1 81 LEU CB C -7.005 -4.830 -2.787 1.00 . A A . 741 LEU CB 1 1
20 38094 1 1 81 LEU CD1 C -5.963 -2.691 -1.999 1.00 . A A . 741 LEU CD1 1 1
20 38095 1 1 81 LEU CD2 C -8.439 -2.984 -1.799 1.00 . A A . 741 LEU CD2 1 1
20 38096 1 1 81 LEU CG C -7.082 -3.703 -1.742 1.00 . A A . 741 LEU CG 1 1
20 38097 1 1 81 LEU H H -6.523 -5.955 -5.037 1.00 . A A . 741 LEU H 1 1
20 38098 1 1 81 LEU HA H -8.745 -4.403 -3.981 1.00 . A A . 741 LEU HA 1 1
20 38099 1 1 81 LEU HB2 H -7.496 -5.705 -2.390 1.00 . A A . 741 LEU HB2 1 1
20 38100 1 1 81 LEU HB3 H -5.964 -5.068 -2.973 1.00 . A A . 741 LEU HB3 1 1
20 38101 1 1 81 LEU HD11 H -5.533 -2.385 -1.056 1.00 . A A . 741 LEU HD11 1 1
20 38102 1 1 81 LEU HD12 H -5.198 -3.146 -2.612 1.00 . A A . 741 LEU HD12 1 1
20 38103 1 1 81 LEU HD13 H -6.365 -1.827 -2.507 1.00 . A A . 741 LEU HD13 1 1
20 38104 1 1 81 LEU HD21 H -8.289 -1.949 -2.064 1.00 . A A . 741 LEU HD21 1 1
20 38105 1 1 81 LEU HD22 H -9.073 -3.452 -2.530 1.00 . A A . 741 LEU HD22 1 1
20 38106 1 1 81 LEU HD23 H -8.913 -3.041 -0.832 1.00 . A A . 741 LEU HD23 1 1
20 38107 1 1 81 LEU HG H -6.946 -4.138 -0.756 1.00 . A A . 741 LEU HG 1 1
20 38108 1 1 81 LEU N N -7.370 -5.462 -5.108 1.00 . A A . 741 LEU N 1 1
20 38109 1 1 81 LEU O O -7.918 -2.091 -4.607 1.00 . A A . 741 LEU O 1 1
20 38110 1 1 82 VAL C C -5.928 -1.356 -6.806 1.00 . A A . 742 VAL C 1 1
20 38111 1 1 82 VAL CA C -5.280 -1.880 -5.534 1.00 . A A . 742 VAL CA 1 1
20 38112 1 1 82 VAL CB C -3.829 -2.242 -5.845 1.00 . A A . 742 VAL CB 1 1
20 38113 1 1 82 VAL CG1 C -3.120 -1.059 -6.501 1.00 . A A . 742 VAL CG1 1 1
20 38114 1 1 82 VAL CG2 C -3.122 -2.632 -4.552 1.00 . A A . 742 VAL CG2 1 1
20 38115 1 1 82 VAL H H -5.427 -3.922 -5.005 1.00 . A A . 742 VAL H 1 1
20 38116 1 1 82 VAL HA H -5.296 -1.110 -4.780 1.00 . A A . 742 VAL HA 1 1
20 38117 1 1 82 VAL HB H -3.813 -3.083 -6.525 1.00 . A A . 742 VAL HB 1 1
20 38118 1 1 82 VAL HG11 H -3.720 -0.169 -6.385 1.00 . A A . 742 VAL HG11 1 1
20 38119 1 1 82 VAL HG12 H -2.159 -0.910 -6.033 1.00 . A A . 742 VAL HG12 1 1
20 38120 1 1 82 VAL HG13 H -2.981 -1.266 -7.554 1.00 . A A . 742 VAL HG13 1 1
20 38121 1 1 82 VAL HG21 H -3.590 -3.519 -4.148 1.00 . A A . 742 VAL HG21 1 1
20 38122 1 1 82 VAL HG22 H -2.082 -2.832 -4.758 1.00 . A A . 742 VAL HG22 1 1
20 38123 1 1 82 VAL HG23 H -3.202 -1.825 -3.839 1.00 . A A . 742 VAL HG23 1 1
20 38124 1 1 82 VAL N N -5.938 -3.078 -5.033 1.00 . A A . 742 VAL N 1 1
20 38125 1 1 82 VAL O O -6.333 -0.197 -6.892 1.00 . A A . 742 VAL O 1 1
20 38126 1 1 83 GLU C C -8.002 -1.540 -9.027 1.00 . A A . 743 GLU C 1 1
20 38127 1 1 83 GLU CA C -6.517 -1.866 -9.102 1.00 . A A . 743 GLU CA 1 1
20 38128 1 1 83 GLU CB C -6.275 -3.025 -10.064 1.00 . A A . 743 GLU CB 1 1
20 38129 1 1 83 GLU CD C -3.931 -2.636 -10.970 1.00 . A A . 743 GLU CD 1 1
20 38130 1 1 83 GLU CG C -4.793 -3.443 -9.996 1.00 . A A . 743 GLU CG 1 1
20 38131 1 1 83 GLU H H -5.618 -3.123 -7.663 1.00 . A A . 743 GLU H 1 1
20 38132 1 1 83 GLU HA H -5.989 -1.002 -9.468 1.00 . A A . 743 GLU HA 1 1
20 38133 1 1 83 GLU HB2 H -6.898 -3.860 -9.771 1.00 . A A . 743 GLU HB2 1 1
20 38134 1 1 83 GLU HB3 H -6.522 -2.722 -11.070 1.00 . A A . 743 GLU HB3 1 1
20 38135 1 1 83 GLU HG2 H -4.423 -3.286 -8.996 1.00 . A A . 743 GLU HG2 1 1
20 38136 1 1 83 GLU HG3 H -4.713 -4.488 -10.236 1.00 . A A . 743 GLU HG3 1 1
20 38137 1 1 83 GLU N N -5.977 -2.222 -7.800 1.00 . A A . 743 GLU N 1 1
20 38138 1 1 83 GLU O O -8.529 -0.828 -9.885 1.00 . A A . 743 GLU O 1 1
20 38139 1 1 83 GLU OE1 O -4.488 -1.977 -11.832 1.00 . A A . 743 GLU OE1 1 1
20 38140 1 1 83 GLU OE2 O -2.713 -2.692 -10.832 1.00 . A A . 743 GLU OE2 1 1
20 38141 1 1 84 PHE C C -10.327 -0.439 -7.203 1.00 . A A . 744 PHE C 1 1
20 38142 1 1 84 PHE CA C -10.093 -1.809 -7.827 1.00 . A A . 744 PHE CA 1 1
20 38143 1 1 84 PHE CB C -10.683 -2.897 -6.932 1.00 . A A . 744 PHE CB 1 1
20 38144 1 1 84 PHE CD1 C -13.115 -2.488 -7.480 1.00 . A A . 744 PHE CD1 1 1
20 38145 1 1 84 PHE CD2 C -12.378 -2.259 -5.183 1.00 . A A . 744 PHE CD2 1 1
20 38146 1 1 84 PHE CE1 C -14.420 -2.158 -7.093 1.00 . A A . 744 PHE CE1 1 1
20 38147 1 1 84 PHE CE2 C -13.682 -1.930 -4.794 1.00 . A A . 744 PHE CE2 1 1
20 38148 1 1 84 PHE CG C -12.093 -2.538 -6.524 1.00 . A A . 744 PHE CG 1 1
20 38149 1 1 84 PHE CZ C -14.703 -1.880 -5.750 1.00 . A A . 744 PHE CZ 1 1
20 38150 1 1 84 PHE H H -8.189 -2.611 -7.347 1.00 . A A . 744 PHE H 1 1
20 38151 1 1 84 PHE HA H -10.581 -1.845 -8.791 1.00 . A A . 744 PHE HA 1 1
20 38152 1 1 84 PHE HB2 H -10.688 -3.829 -7.471 1.00 . A A . 744 PHE HB2 1 1
20 38153 1 1 84 PHE HB3 H -10.070 -3.001 -6.048 1.00 . A A . 744 PHE HB3 1 1
20 38154 1 1 84 PHE HD1 H -12.896 -2.703 -8.516 1.00 . A A . 744 PHE HD1 1 1
20 38155 1 1 84 PHE HD2 H -11.589 -2.298 -4.448 1.00 . A A . 744 PHE HD2 1 1
20 38156 1 1 84 PHE HE1 H -15.208 -2.119 -7.830 1.00 . A A . 744 PHE HE1 1 1
20 38157 1 1 84 PHE HE2 H -13.901 -1.717 -3.756 1.00 . A A . 744 PHE HE2 1 1
20 38158 1 1 84 PHE HZ H -15.710 -1.625 -5.452 1.00 . A A . 744 PHE HZ 1 1
20 38159 1 1 84 PHE N N -8.667 -2.056 -8.002 1.00 . A A . 744 PHE N 1 1
20 38160 1 1 84 PHE O O -11.307 0.240 -7.509 1.00 . A A . 744 PHE O 1 1
20 38161 1 1 85 TYR C C -9.240 2.393 -6.628 1.00 . A A . 745 TYR C 1 1
20 38162 1 1 85 TYR CA C -9.548 1.253 -5.662 1.00 . A A . 745 TYR CA 1 1
20 38163 1 1 85 TYR CB C -8.625 1.296 -4.441 1.00 . A A . 745 TYR CB 1 1
20 38164 1 1 85 TYR CD1 C -10.491 -0.074 -3.415 1.00 . A A . 745 TYR CD1 1 1
20 38165 1 1 85 TYR CD2 C -8.892 1.008 -1.949 1.00 . A A . 745 TYR CD2 1 1
20 38166 1 1 85 TYR CE1 C -11.168 -0.581 -2.305 1.00 . A A . 745 TYR CE1 1 1
20 38167 1 1 85 TYR CE2 C -9.577 0.501 -0.838 1.00 . A A . 745 TYR CE2 1 1
20 38168 1 1 85 TYR CG C -9.350 0.724 -3.240 1.00 . A A . 745 TYR CG 1 1
20 38169 1 1 85 TYR CZ C -10.714 -0.293 -1.020 1.00 . A A . 745 TYR CZ 1 1
20 38170 1 1 85 TYR H H -8.653 -0.621 -6.117 1.00 . A A . 745 TYR H 1 1
20 38171 1 1 85 TYR HA H -10.567 1.370 -5.326 1.00 . A A . 745 TYR HA 1 1
20 38172 1 1 85 TYR HB2 H -7.737 0.714 -4.639 1.00 . A A . 745 TYR HB2 1 1
20 38173 1 1 85 TYR HB3 H -8.349 2.319 -4.236 1.00 . A A . 745 TYR HB3 1 1
20 38174 1 1 85 TYR HD1 H -10.846 -0.300 -4.408 1.00 . A A . 745 TYR HD1 1 1
20 38175 1 1 85 TYR HD2 H -8.014 1.620 -1.811 1.00 . A A . 745 TYR HD2 1 1
20 38176 1 1 85 TYR HE1 H -12.046 -1.193 -2.441 1.00 . A A . 745 TYR HE1 1 1
20 38177 1 1 85 TYR HE2 H -9.226 0.719 0.158 1.00 . A A . 745 TYR HE2 1 1
20 38178 1 1 85 TYR HH H -12.060 -0.076 0.332 1.00 . A A . 745 TYR HH 1 1
20 38179 1 1 85 TYR N N -9.421 -0.039 -6.325 1.00 . A A . 745 TYR N 1 1
20 38180 1 1 85 TYR O O -9.654 3.531 -6.409 1.00 . A A . 745 TYR O 1 1
20 38181 1 1 85 TYR OH O -11.404 -0.772 0.072 1.00 . A A . 745 TYR OH 1 1
20 38182 1 1 86 GLN C C -9.456 3.933 -9.057 1.00 . A A . 746 GLN C 1 1
20 38183 1 1 86 GLN CA C -8.220 3.099 -8.717 1.00 . A A . 746 GLN CA 1 1
20 38184 1 1 86 GLN CB C -7.703 2.432 -9.989 1.00 . A A . 746 GLN CB 1 1
20 38185 1 1 86 GLN CD C -5.849 1.041 -10.935 1.00 . A A . 746 GLN CD 1 1
20 38186 1 1 86 GLN CG C -6.289 1.892 -9.751 1.00 . A A . 746 GLN CG 1 1
20 38187 1 1 86 GLN H H -8.259 1.150 -7.855 1.00 . A A . 746 GLN H 1 1
20 38188 1 1 86 GLN HA H -7.454 3.751 -8.326 1.00 . A A . 746 GLN HA 1 1
20 38189 1 1 86 GLN HB2 H -8.361 1.617 -10.260 1.00 . A A . 746 GLN HB2 1 1
20 38190 1 1 86 GLN HB3 H -7.681 3.159 -10.786 1.00 . A A . 746 GLN HB3 1 1
20 38191 1 1 86 GLN HE21 H -7.409 -0.185 -10.821 1.00 . A A . 746 GLN HE21 1 1
20 38192 1 1 86 GLN HE22 H -6.287 -0.532 -12.054 1.00 . A A . 746 GLN HE22 1 1
20 38193 1 1 86 GLN HG2 H -5.605 2.720 -9.634 1.00 . A A . 746 GLN HG2 1 1
20 38194 1 1 86 GLN HG3 H -6.278 1.289 -8.854 1.00 . A A . 746 GLN HG3 1 1
20 38195 1 1 86 GLN N N -8.544 2.081 -7.715 1.00 . A A . 746 GLN N 1 1
20 38196 1 1 86 GLN NE2 N -6.577 0.028 -11.304 1.00 . A A . 746 GLN NE2 1 1
20 38197 1 1 86 GLN O O -9.353 5.112 -9.395 1.00 . A A . 746 GLN O 1 1
20 38198 1 1 86 GLN OE1 O -4.815 1.307 -11.542 1.00 . A A . 746 GLN OE1 1 1
20 38199 1 1 87 GLN C C -12.724 4.126 -7.985 1.00 . A A . 747 GLN C 1 1
20 38200 1 1 87 GLN CA C -11.889 3.977 -9.255 1.00 . A A . 747 GLN CA 1 1
20 38201 1 1 87 GLN CB C -12.676 3.174 -10.296 1.00 . A A . 747 GLN CB 1 1
20 38202 1 1 87 GLN CD C -11.605 4.325 -12.250 1.00 . A A . 747 GLN CD 1 1
20 38203 1 1 87 GLN CG C -11.826 2.985 -11.557 1.00 . A A . 747 GLN CG 1 1
20 38204 1 1 87 GLN H H -10.635 2.363 -8.689 1.00 . A A . 747 GLN H 1 1
20 38205 1 1 87 GLN HA H -11.684 4.960 -9.654 1.00 . A A . 747 GLN HA 1 1
20 38206 1 1 87 GLN HB2 H -12.930 2.207 -9.884 1.00 . A A . 747 GLN HB2 1 1
20 38207 1 1 87 GLN HB3 H -13.582 3.705 -10.550 1.00 . A A . 747 GLN HB3 1 1
20 38208 1 1 87 GLN HE21 H -10.079 4.845 -11.092 1.00 . A A . 747 GLN HE21 1 1
20 38209 1 1 87 GLN HE22 H -10.504 5.970 -12.290 1.00 . A A . 747 GLN HE22 1 1
20 38210 1 1 87 GLN HG2 H -10.871 2.561 -11.288 1.00 . A A . 747 GLN HG2 1 1
20 38211 1 1 87 GLN HG3 H -12.336 2.316 -12.235 1.00 . A A . 747 GLN HG3 1 1
20 38212 1 1 87 GLN N N -10.624 3.304 -8.962 1.00 . A A . 747 GLN N 1 1
20 38213 1 1 87 GLN NE2 N -10.652 5.112 -11.843 1.00 . A A . 747 GLN NE2 1 1
20 38214 1 1 87 GLN O O -13.898 4.491 -8.040 1.00 . A A . 747 GLN O 1 1
20 38215 1 1 87 GLN OE1 O -12.325 4.668 -13.182 1.00 . A A . 747 GLN OE1 1 1
20 38216 1 1 88 ASN C C -11.883 4.616 -4.535 1.00 . A A . 748 ASN C 1 1
20 38217 1 1 88 ASN CA C -12.791 3.948 -5.559 1.00 . A A . 748 ASN CA 1 1
20 38218 1 1 88 ASN CB C -13.199 2.550 -5.068 1.00 . A A . 748 ASN CB 1 1
20 38219 1 1 88 ASN CG C -13.272 2.517 -3.543 1.00 . A A . 748 ASN CG 1 1
20 38220 1 1 88 ASN H H -11.161 3.560 -6.863 1.00 . A A . 748 ASN H 1 1
20 38221 1 1 88 ASN HA H -13.680 4.550 -5.678 1.00 . A A . 748 ASN HA 1 1
20 38222 1 1 88 ASN HB2 H -14.166 2.298 -5.474 1.00 . A A . 748 ASN HB2 1 1
20 38223 1 1 88 ASN HB3 H -12.473 1.825 -5.404 1.00 . A A . 748 ASN HB3 1 1
20 38224 1 1 88 ASN HD21 H -11.340 2.155 -3.311 1.00 . A A . 748 ASN HD21 1 1
20 38225 1 1 88 ASN HD22 H -12.231 2.284 -1.865 1.00 . A A . 748 ASN HD22 1 1
20 38226 1 1 88 ASN N N -12.106 3.843 -6.843 1.00 . A A . 748 ASN N 1 1
20 38227 1 1 88 ASN ND2 N -12.192 2.297 -2.853 1.00 . A A . 748 ASN ND2 1 1
20 38228 1 1 88 ASN O O -10.826 4.091 -4.190 1.00 . A A . 748 ASN O 1 1
20 38229 1 1 88 ASN OD1 O -14.340 2.706 -2.970 1.00 . A A . 748 ASN OD1 1 1
20 38230 1 1 89 SER C C -11.113 5.543 -1.946 1.00 . A A . 749 SER C 1 1
20 38231 1 1 89 SER CA C -11.534 6.499 -3.057 1.00 . A A . 749 SER CA 1 1
20 38232 1 1 89 SER CB C -12.373 7.640 -2.495 1.00 . A A . 749 SER CB 1 1
20 38233 1 1 89 SER H H -13.161 6.144 -4.351 1.00 . A A . 749 SER H 1 1
20 38234 1 1 89 SER HA H -10.654 6.906 -3.528 1.00 . A A . 749 SER HA 1 1
20 38235 1 1 89 SER HB2 H -13.127 7.911 -3.211 1.00 . A A . 749 SER HB2 1 1
20 38236 1 1 89 SER HB3 H -12.850 7.312 -1.586 1.00 . A A . 749 SER HB3 1 1
20 38237 1 1 89 SER HG H -10.619 8.489 -2.307 1.00 . A A . 749 SER HG 1 1
20 38238 1 1 89 SER N N -12.308 5.775 -4.048 1.00 . A A . 749 SER N 1 1
20 38239 1 1 89 SER O O -11.906 4.722 -1.491 1.00 . A A . 749 SER O 1 1
20 38240 1 1 89 SER OG O -11.542 8.773 -2.243 1.00 . A A . 749 SER OG 1 1
20 38241 1 1 90 LEU C C -10.048 4.920 0.825 1.00 . A A . 750 LEU C 1 1
20 38242 1 1 90 LEU CA C -9.332 4.739 -0.504 1.00 . A A . 750 LEU CA 1 1
20 38243 1 1 90 LEU CB C -7.845 4.993 -0.314 1.00 . A A . 750 LEU CB 1 1
20 38244 1 1 90 LEU CD1 C -6.318 5.736 -2.116 1.00 . A A . 750 LEU CD1 1 1
20 38245 1 1 90 LEU CD2 C -6.139 3.422 -1.213 1.00 . A A . 750 LEU CD2 1 1
20 38246 1 1 90 LEU CG C -7.099 4.553 -1.569 1.00 . A A . 750 LEU CG 1 1
20 38247 1 1 90 LEU H H -9.264 6.303 -1.951 1.00 . A A . 750 LEU H 1 1
20 38248 1 1 90 LEU HA H -9.467 3.718 -0.829 1.00 . A A . 750 LEU HA 1 1
20 38249 1 1 90 LEU HB2 H -7.681 6.046 -0.142 1.00 . A A . 750 LEU HB2 1 1
20 38250 1 1 90 LEU HB3 H -7.487 4.431 0.531 1.00 . A A . 750 LEU HB3 1 1
20 38251 1 1 90 LEU HD11 H -5.355 5.783 -1.635 1.00 . A A . 750 LEU HD11 1 1
20 38252 1 1 90 LEU HD12 H -6.189 5.622 -3.178 1.00 . A A . 750 LEU HD12 1 1
20 38253 1 1 90 LEU HD13 H -6.867 6.642 -1.913 1.00 . A A . 750 LEU HD13 1 1
20 38254 1 1 90 LEU HD21 H -5.311 3.818 -0.644 1.00 . A A . 750 LEU HD21 1 1
20 38255 1 1 90 LEU HD22 H -6.663 2.685 -0.623 1.00 . A A . 750 LEU HD22 1 1
20 38256 1 1 90 LEU HD23 H -5.770 2.963 -2.118 1.00 . A A . 750 LEU HD23 1 1
20 38257 1 1 90 LEU HG H -7.804 4.212 -2.313 1.00 . A A . 750 LEU HG 1 1
20 38258 1 1 90 LEU N N -9.858 5.633 -1.538 1.00 . A A . 750 LEU N 1 1
20 38259 1 1 90 LEU O O -10.175 3.967 1.604 1.00 . A A . 750 LEU O 1 1
20 38260 1 1 91 LYS C C -12.271 5.388 2.608 1.00 . A A . 751 LYS C 1 1
20 38261 1 1 91 LYS CA C -11.204 6.435 2.329 1.00 . A A . 751 LYS CA 1 1
20 38262 1 1 91 LYS CB C -11.822 7.831 2.292 1.00 . A A . 751 LYS CB 1 1
20 38263 1 1 91 LYS CD C -12.639 9.416 0.609 1.00 . A A . 751 LYS CD 1 1
20 38264 1 1 91 LYS CE C -13.610 9.724 -0.520 1.00 . A A . 751 LYS CE 1 1
20 38265 1 1 91 LYS CG C -12.785 7.986 1.115 1.00 . A A . 751 LYS CG 1 1
20 38266 1 1 91 LYS H H -10.366 6.855 0.428 1.00 . A A . 751 LYS H 1 1
20 38267 1 1 91 LYS HA H -10.483 6.408 3.131 1.00 . A A . 751 LYS HA 1 1
20 38268 1 1 91 LYS HB2 H -12.352 8.011 3.212 1.00 . A A . 751 LYS HB2 1 1
20 38269 1 1 91 LYS HB3 H -11.030 8.559 2.193 1.00 . A A . 751 LYS HB3 1 1
20 38270 1 1 91 LYS HD2 H -12.815 10.100 1.422 1.00 . A A . 751 LYS HD2 1 1
20 38271 1 1 91 LYS HD3 H -11.634 9.549 0.244 1.00 . A A . 751 LYS HD3 1 1
20 38272 1 1 91 LYS HE2 H -14.012 8.806 -0.924 1.00 . A A . 751 LYS HE2 1 1
20 38273 1 1 91 LYS HE3 H -14.413 10.347 -0.152 1.00 . A A . 751 LYS HE3 1 1
20 38274 1 1 91 LYS HG2 H -12.527 7.283 0.335 1.00 . A A . 751 LYS HG2 1 1
20 38275 1 1 91 LYS HG3 H -13.800 7.816 1.443 1.00 . A A . 751 LYS HG3 1 1
20 38276 1 1 91 LYS HZ1 H -13.493 10.908 -2.235 1.00 . A A . 751 LYS HZ1 1 1
20 38277 1 1 91 LYS HZ2 H -12.234 11.194 -1.092 1.00 . A A . 751 LYS HZ2 1 1
20 38278 1 1 91 LYS HZ3 H -12.214 9.770 -2.069 1.00 . A A . 751 LYS HZ3 1 1
20 38279 1 1 91 LYS N N -10.505 6.141 1.083 1.00 . A A . 751 LYS N 1 1
20 38280 1 1 91 LYS NZ N -12.843 10.455 -1.563 1.00 . A A . 751 LYS NZ 1 1
20 38281 1 1 91 LYS O O -12.721 5.234 3.742 1.00 . A A . 751 LYS O 1 1
20 38282 1 1 92 ASP C C -13.159 2.620 2.805 1.00 . A A . 752 ASP C 1 1
20 38283 1 1 92 ASP CA C -13.668 3.604 1.755 1.00 . A A . 752 ASP CA 1 1
20 38284 1 1 92 ASP CB C -13.938 2.868 0.440 1.00 . A A . 752 ASP CB 1 1
20 38285 1 1 92 ASP CG C -12.902 1.779 0.227 1.00 . A A . 752 ASP CG 1 1
20 38286 1 1 92 ASP H H -12.251 4.803 0.683 1.00 . A A . 752 ASP H 1 1
20 38287 1 1 92 ASP HA H -14.586 4.052 2.108 1.00 . A A . 752 ASP HA 1 1
20 38288 1 1 92 ASP HB2 H -14.918 2.420 0.479 1.00 . A A . 752 ASP HB2 1 1
20 38289 1 1 92 ASP HB3 H -13.894 3.568 -0.380 1.00 . A A . 752 ASP HB3 1 1
20 38290 1 1 92 ASP N N -12.663 4.653 1.572 1.00 . A A . 752 ASP N 1 1
20 38291 1 1 92 ASP O O -13.909 2.157 3.665 1.00 . A A . 752 ASP O 1 1
20 38292 1 1 92 ASP OD1 O -11.878 2.077 -0.351 1.00 . A A . 752 ASP OD1 1 1
20 38293 1 1 92 ASP OD2 O -13.140 0.659 0.654 1.00 . A A . 752 ASP OD2 1 1
20 38294 1 1 93 CYS C C -10.181 2.231 4.473 1.00 . A A . 753 CYS C 1 1
20 38295 1 1 93 CYS CA C -11.201 1.446 3.680 1.00 . A A . 753 CYS CA 1 1
20 38296 1 1 93 CYS CB C -10.479 0.318 2.958 1.00 . A A . 753 CYS CB 1 1
20 38297 1 1 93 CYS H H -11.322 2.772 2.028 1.00 . A A . 753 CYS H 1 1
20 38298 1 1 93 CYS HA H -11.934 1.031 4.350 1.00 . A A . 753 CYS HA 1 1
20 38299 1 1 93 CYS HB2 H -10.079 0.685 2.027 1.00 . A A . 753 CYS HB2 1 1
20 38300 1 1 93 CYS HB3 H -9.672 -0.041 3.580 1.00 . A A . 753 CYS HB3 1 1
20 38301 1 1 93 CYS HG H -12.502 -0.642 2.495 1.00 . A A . 753 CYS HG 1 1
20 38302 1 1 93 CYS N N -11.858 2.341 2.731 1.00 . A A . 753 CYS N 1 1
20 38303 1 1 93 CYS O O -10.039 2.060 5.689 1.00 . A A . 753 CYS O 1 1
20 38304 1 1 93 CYS SG S -11.637 -1.029 2.651 1.00 . A A . 753 CYS SG 1 1
20 38305 1 1 94 PHE C C -9.220 4.920 5.331 1.00 . A A . 754 PHE C 1 1
20 38306 1 1 94 PHE CA C -8.488 3.935 4.431 1.00 . A A . 754 PHE CA 1 1
20 38307 1 1 94 PHE CB C -7.635 4.659 3.410 1.00 . A A . 754 PHE CB 1 1
20 38308 1 1 94 PHE CD1 C -7.181 2.570 2.070 1.00 . A A . 754 PHE CD1 1 1
20 38309 1 1 94 PHE CD2 C -5.303 3.885 2.854 1.00 . A A . 754 PHE CD2 1 1
20 38310 1 1 94 PHE CE1 C -6.297 1.665 1.471 1.00 . A A . 754 PHE CE1 1 1
20 38311 1 1 94 PHE CE2 C -4.422 2.980 2.255 1.00 . A A . 754 PHE CE2 1 1
20 38312 1 1 94 PHE CG C -6.684 3.681 2.762 1.00 . A A . 754 PHE CG 1 1
20 38313 1 1 94 PHE CZ C -4.917 1.871 1.564 1.00 . A A . 754 PHE CZ 1 1
20 38314 1 1 94 PHE H H -9.640 3.226 2.806 1.00 . A A . 754 PHE H 1 1
20 38315 1 1 94 PHE HA H -7.858 3.293 5.032 1.00 . A A . 754 PHE HA 1 1
20 38316 1 1 94 PHE HB2 H -8.272 5.101 2.657 1.00 . A A . 754 PHE HB2 1 1
20 38317 1 1 94 PHE HB3 H -7.074 5.428 3.909 1.00 . A A . 754 PHE HB3 1 1
20 38318 1 1 94 PHE HD1 H -8.245 2.411 1.995 1.00 . A A . 754 PHE HD1 1 1
20 38319 1 1 94 PHE HD2 H -4.918 4.741 3.387 1.00 . A A . 754 PHE HD2 1 1
20 38320 1 1 94 PHE HE1 H -6.682 0.810 0.938 1.00 . A A . 754 PHE HE1 1 1
20 38321 1 1 94 PHE HE2 H -3.355 3.139 2.327 1.00 . A A . 754 PHE HE2 1 1
20 38322 1 1 94 PHE HZ H -4.233 1.173 1.102 1.00 . A A . 754 PHE HZ 1 1
20 38323 1 1 94 PHE N N -9.475 3.114 3.777 1.00 . A A . 754 PHE N 1 1
20 38324 1 1 94 PHE O O -10.365 5.274 5.060 1.00 . A A . 754 PHE O 1 1
20 38325 1 1 95 LYS C C -9.137 7.673 6.996 1.00 . A A . 755 LYS C 1 1
20 38326 1 1 95 LYS CA C -9.263 6.194 7.369 1.00 . A A . 755 LYS CA 1 1
20 38327 1 1 95 LYS CB C -8.728 5.915 8.775 1.00 . A A . 755 LYS CB 1 1
20 38328 1 1 95 LYS CD C -9.092 3.437 8.285 1.00 . A A . 755 LYS CD 1 1
20 38329 1 1 95 LYS CE C -8.551 2.030 8.577 1.00 . A A . 755 LYS CE 1 1
20 38330 1 1 95 LYS CG C -8.120 4.496 8.834 1.00 . A A . 755 LYS CG 1 1
20 38331 1 1 95 LYS H H -7.696 4.978 6.621 1.00 . A A . 755 LYS H 1 1
20 38332 1 1 95 LYS HA H -10.314 5.947 7.365 1.00 . A A . 755 LYS HA 1 1
20 38333 1 1 95 LYS HB2 H -7.968 6.643 9.025 1.00 . A A . 755 LYS HB2 1 1
20 38334 1 1 95 LYS HB3 H -9.538 5.985 9.487 1.00 . A A . 755 LYS HB3 1 1
20 38335 1 1 95 LYS HD2 H -10.059 3.557 8.747 1.00 . A A . 755 LYS HD2 1 1
20 38336 1 1 95 LYS HD3 H -9.185 3.555 7.221 1.00 . A A . 755 LYS HD3 1 1
20 38337 1 1 95 LYS HE2 H -7.466 2.061 8.622 1.00 . A A . 755 LYS HE2 1 1
20 38338 1 1 95 LYS HE3 H -8.942 1.680 9.523 1.00 . A A . 755 LYS HE3 1 1
20 38339 1 1 95 LYS HG2 H -7.218 4.479 8.247 1.00 . A A . 755 LYS HG2 1 1
20 38340 1 1 95 LYS HG3 H -7.886 4.261 9.855 1.00 . A A . 755 LYS HG3 1 1
20 38341 1 1 95 LYS HZ1 H -8.137 0.659 7.059 1.00 . A A . 755 LYS HZ1 1 1
20 38342 1 1 95 LYS HZ2 H -9.620 0.343 7.866 1.00 . A A . 755 LYS HZ2 1 1
20 38343 1 1 95 LYS HZ3 H -9.499 1.640 6.739 1.00 . A A . 755 LYS HZ3 1 1
20 38344 1 1 95 LYS N N -8.596 5.312 6.424 1.00 . A A . 755 LYS N 1 1
20 38345 1 1 95 LYS NZ N -8.978 1.101 7.483 1.00 . A A . 755 LYS NZ 1 1
20 38346 1 1 95 LYS O O -10.136 8.323 6.685 1.00 . A A . 755 LYS O 1 1
20 38347 1 1 96 SER C C -7.413 9.777 5.198 1.00 . A A . 756 SER C 1 1
20 38348 1 1 96 SER CA C -7.717 9.620 6.686 1.00 . A A . 756 SER CA 1 1
20 38349 1 1 96 SER CB C -6.571 10.203 7.515 1.00 . A A . 756 SER CB 1 1
20 38350 1 1 96 SER H H -7.151 7.654 7.282 1.00 . A A . 756 SER H 1 1
20 38351 1 1 96 SER HA H -8.621 10.162 6.914 1.00 . A A . 756 SER HA 1 1
20 38352 1 1 96 SER HB2 H -6.825 11.201 7.831 1.00 . A A . 756 SER HB2 1 1
20 38353 1 1 96 SER HB3 H -6.408 9.583 8.389 1.00 . A A . 756 SER HB3 1 1
20 38354 1 1 96 SER HG H -4.659 10.524 7.294 1.00 . A A . 756 SER HG 1 1
20 38355 1 1 96 SER N N -7.919 8.207 7.025 1.00 . A A . 756 SER N 1 1
20 38356 1 1 96 SER O O -7.447 10.879 4.649 1.00 . A A . 756 SER O 1 1
20 38357 1 1 96 SER OG O -5.390 10.250 6.725 1.00 . A A . 756 SER OG 1 1
20 38358 1 1 97 LEU C C -8.028 8.982 2.291 1.00 . A A . 757 LEU C 1 1
20 38359 1 1 97 LEU CA C -6.802 8.637 3.131 1.00 . A A . 757 LEU CA 1 1
20 38360 1 1 97 LEU CB C -6.326 7.236 2.759 1.00 . A A . 757 LEU CB 1 1
20 38361 1 1 97 LEU CD1 C -5.899 8.118 0.468 1.00 . A A . 757 LEU CD1 1 1
20 38362 1 1 97 LEU CD2 C -4.021 7.866 2.097 1.00 . A A . 757 LEU CD2 1 1
20 38363 1 1 97 LEU CG C -5.337 7.279 1.605 1.00 . A A . 757 LEU CG 1 1
20 38364 1 1 97 LEU H H -7.111 7.815 5.056 1.00 . A A . 757 LEU H 1 1
20 38365 1 1 97 LEU HA H -6.017 9.346 2.927 1.00 . A A . 757 LEU HA 1 1
20 38366 1 1 97 LEU HB2 H -5.849 6.784 3.614 1.00 . A A . 757 LEU HB2 1 1
20 38367 1 1 97 LEU HB3 H -7.177 6.645 2.468 1.00 . A A . 757 LEU HB3 1 1
20 38368 1 1 97 LEU HD11 H -6.922 7.823 0.272 1.00 . A A . 757 LEU HD11 1 1
20 38369 1 1 97 LEU HD12 H -5.870 9.158 0.741 1.00 . A A . 757 LEU HD12 1 1
20 38370 1 1 97 LEU HD13 H -5.302 7.958 -0.414 1.00 . A A . 757 LEU HD13 1 1
20 38371 1 1 97 LEU HD21 H -3.297 7.834 1.299 1.00 . A A . 757 LEU HD21 1 1
20 38372 1 1 97 LEU HD22 H -4.176 8.887 2.402 1.00 . A A . 757 LEU HD22 1 1
20 38373 1 1 97 LEU HD23 H -3.665 7.282 2.938 1.00 . A A . 757 LEU HD23 1 1
20 38374 1 1 97 LEU HG H -5.170 6.283 1.248 1.00 . A A . 757 LEU HG 1 1
20 38375 1 1 97 LEU N N -7.118 8.656 4.556 1.00 . A A . 757 LEU N 1 1
20 38376 1 1 97 LEU O O -8.922 8.155 2.130 1.00 . A A . 757 LEU O 1 1
20 38377 1 1 98 ASP C C -8.774 10.803 -0.544 1.00 . A A . 758 ASP C 1 1
20 38378 1 1 98 ASP CA C -9.192 10.593 0.911 1.00 . A A . 758 ASP CA 1 1
20 38379 1 1 98 ASP CB C -9.842 11.872 1.456 1.00 . A A . 758 ASP CB 1 1
20 38380 1 1 98 ASP CG C -11.252 12.039 0.877 1.00 . A A . 758 ASP CG 1 1
20 38381 1 1 98 ASP H H -7.317 10.806 1.880 1.00 . A A . 758 ASP H 1 1
20 38382 1 1 98 ASP HA H -9.926 9.802 0.940 1.00 . A A . 758 ASP HA 1 1
20 38383 1 1 98 ASP HB2 H -9.904 11.810 2.532 1.00 . A A . 758 ASP HB2 1 1
20 38384 1 1 98 ASP HB3 H -9.242 12.727 1.181 1.00 . A A . 758 ASP HB3 1 1
20 38385 1 1 98 ASP N N -8.061 10.189 1.739 1.00 . A A . 758 ASP N 1 1
20 38386 1 1 98 ASP O O -8.723 11.929 -1.040 1.00 . A A . 758 ASP O 1 1
20 38387 1 1 98 ASP OD1 O -11.420 11.851 -0.324 1.00 . A A . 758 ASP OD1 1 1
20 38388 1 1 98 ASP OD2 O -12.149 12.339 1.643 1.00 . A A . 758 ASP OD2 1 1
20 38389 1 1 99 THR C C -8.166 8.389 -3.273 1.00 . A A . 759 THR C 1 1
20 38390 1 1 99 THR CA C -8.119 9.774 -2.641 1.00 . A A . 759 THR CA 1 1
20 38391 1 1 99 THR CB C -6.732 10.406 -2.840 1.00 . A A . 759 THR CB 1 1
20 38392 1 1 99 THR CG2 C -5.630 9.487 -2.316 1.00 . A A . 759 THR CG2 1 1
20 38393 1 1 99 THR H H -8.554 8.831 -0.780 1.00 . A A . 759 THR H 1 1
20 38394 1 1 99 THR HA H -8.844 10.395 -3.141 1.00 . A A . 759 THR HA 1 1
20 38395 1 1 99 THR HB H -6.689 11.352 -2.319 1.00 . A A . 759 THR HB 1 1
20 38396 1 1 99 THR HG1 H -5.999 11.418 -4.336 1.00 . A A . 759 THR HG1 1 1
20 38397 1 1 99 THR HG21 H -5.318 9.822 -1.338 1.00 . A A . 759 THR HG21 1 1
20 38398 1 1 99 THR HG22 H -6.002 8.478 -2.252 1.00 . A A . 759 THR HG22 1 1
20 38399 1 1 99 THR HG23 H -4.787 9.516 -2.991 1.00 . A A . 759 THR HG23 1 1
20 38400 1 1 99 THR N N -8.493 9.705 -1.228 1.00 . A A . 759 THR N 1 1
20 38401 1 1 99 THR O O -8.745 7.459 -2.701 1.00 . A A . 759 THR O 1 1
20 38402 1 1 99 THR OG1 O -6.529 10.619 -4.231 1.00 . A A . 759 THR OG1 1 1
20 38403 1 1 100 THR C C -6.132 6.621 -5.597 1.00 . A A . 760 THR C 1 1
20 38404 1 1 100 THR CA C -7.548 6.980 -5.168 1.00 . A A . 760 THR CA 1 1
20 38405 1 1 100 THR CB C -8.428 7.054 -6.421 1.00 . A A . 760 THR CB 1 1
20 38406 1 1 100 THR CG2 C -9.896 7.125 -6.020 1.00 . A A . 760 THR CG2 1 1
20 38407 1 1 100 THR H H -7.131 9.046 -4.856 1.00 . A A . 760 THR H 1 1
20 38408 1 1 100 THR HA H -7.927 6.204 -4.521 1.00 . A A . 760 THR HA 1 1
20 38409 1 1 100 THR HB H -8.268 6.172 -7.026 1.00 . A A . 760 THR HB 1 1
20 38410 1 1 100 THR HG1 H -8.889 8.550 -7.569 1.00 . A A . 760 THR HG1 1 1
20 38411 1 1 100 THR HG21 H -10.178 6.205 -5.531 1.00 . A A . 760 THR HG21 1 1
20 38412 1 1 100 THR HG22 H -10.043 7.955 -5.344 1.00 . A A . 760 THR HG22 1 1
20 38413 1 1 100 THR HG23 H -10.503 7.265 -6.902 1.00 . A A . 760 THR HG23 1 1
20 38414 1 1 100 THR N N -7.567 8.260 -4.453 1.00 . A A . 760 THR N 1 1
20 38415 1 1 100 THR O O -5.216 7.441 -5.510 1.00 . A A . 760 THR O 1 1
20 38416 1 1 100 THR OG1 O -8.085 8.208 -7.172 1.00 . A A . 760 THR OG1 1 1
20 38417 1 1 101 LEU C C -4.313 5.774 -7.803 1.00 . A A . 761 LEU C 1 1
20 38418 1 1 101 LEU CA C -4.667 4.950 -6.569 1.00 . A A . 761 LEU CA 1 1
20 38419 1 1 101 LEU CB C -4.712 3.452 -6.921 1.00 . A A . 761 LEU CB 1 1
20 38420 1 1 101 LEU CD1 C -3.591 2.891 -4.746 1.00 . A A . 761 LEU CD1 1 1
20 38421 1 1 101 LEU CD2 C -6.073 2.917 -4.883 1.00 . A A . 761 LEU CD2 1 1
20 38422 1 1 101 LEU CG C -4.790 2.598 -5.646 1.00 . A A . 761 LEU CG 1 1
20 38423 1 1 101 LEU H H -6.739 4.791 -6.157 1.00 . A A . 761 LEU H 1 1
20 38424 1 1 101 LEU HA H -3.924 5.121 -5.803 1.00 . A A . 761 LEU HA 1 1
20 38425 1 1 101 LEU HB2 H -5.577 3.256 -7.534 1.00 . A A . 761 LEU HB2 1 1
20 38426 1 1 101 LEU HB3 H -3.820 3.188 -7.471 1.00 . A A . 761 LEU HB3 1 1
20 38427 1 1 101 LEU HD11 H -3.929 3.361 -3.834 1.00 . A A . 761 LEU HD11 1 1
20 38428 1 1 101 LEU HD12 H -3.085 1.969 -4.511 1.00 . A A . 761 LEU HD12 1 1
20 38429 1 1 101 LEU HD13 H -2.913 3.554 -5.258 1.00 . A A . 761 LEU HD13 1 1
20 38430 1 1 101 LEU HD21 H -6.904 2.945 -5.571 1.00 . A A . 761 LEU HD21 1 1
20 38431 1 1 101 LEU HD22 H -6.244 2.151 -4.142 1.00 . A A . 761 LEU HD22 1 1
20 38432 1 1 101 LEU HD23 H -5.974 3.873 -4.394 1.00 . A A . 761 LEU HD23 1 1
20 38433 1 1 101 LEU HG H -4.787 1.549 -5.918 1.00 . A A . 761 LEU HG 1 1
20 38434 1 1 101 LEU N N -5.968 5.395 -6.091 1.00 . A A . 761 LEU N 1 1
20 38435 1 1 101 LEU O O -4.536 5.346 -8.936 1.00 . A A . 761 LEU O 1 1
20 38436 1 1 102 GLN C C -2.407 7.328 -9.577 1.00 . A A . 762 GLN C 1 1
20 38437 1 1 102 GLN CA C -3.473 7.900 -8.649 1.00 . A A . 762 GLN CA 1 1
20 38438 1 1 102 GLN CB C -2.995 9.224 -8.053 1.00 . A A . 762 GLN CB 1 1
20 38439 1 1 102 GLN CD C -4.733 11.027 -8.043 1.00 . A A . 762 GLN CD 1 1
20 38440 1 1 102 GLN CG C -4.141 9.866 -7.261 1.00 . A A . 762 GLN CG 1 1
20 38441 1 1 102 GLN H H -3.688 7.273 -6.631 1.00 . A A . 762 GLN H 1 1
20 38442 1 1 102 GLN HA H -4.365 8.090 -9.225 1.00 . A A . 762 GLN HA 1 1
20 38443 1 1 102 GLN HB2 H -2.158 9.041 -7.394 1.00 . A A . 762 GLN HB2 1 1
20 38444 1 1 102 GLN HB3 H -2.690 9.889 -8.844 1.00 . A A . 762 GLN HB3 1 1
20 38445 1 1 102 GLN HE21 H -6.358 10.023 -8.565 1.00 . A A . 762 GLN HE21 1 1
20 38446 1 1 102 GLN HE22 H -6.271 11.619 -9.138 1.00 . A A . 762 GLN HE22 1 1
20 38447 1 1 102 GLN HG2 H -4.911 9.130 -7.081 1.00 . A A . 762 GLN HG2 1 1
20 38448 1 1 102 GLN HG3 H -3.767 10.226 -6.318 1.00 . A A . 762 GLN HG3 1 1
20 38449 1 1 102 GLN N N -3.808 6.981 -7.564 1.00 . A A . 762 GLN N 1 1
20 38450 1 1 102 GLN NE2 N -5.882 10.877 -8.631 1.00 . A A . 762 GLN NE2 1 1
20 38451 1 1 102 GLN O O -2.664 7.088 -10.758 1.00 . A A . 762 GLN O 1 1
20 38452 1 1 102 GLN OE1 O -4.134 12.096 -8.119 1.00 . A A . 762 GLN OE1 1 1
20 38453 1 1 103 PHE C C 0.889 5.822 -8.988 1.00 . A A . 763 PHE C 1 1
20 38454 1 1 103 PHE CA C -0.122 6.573 -9.853 1.00 . A A . 763 PHE CA 1 1
20 38455 1 1 103 PHE CB C 0.597 7.690 -10.635 1.00 . A A . 763 PHE CB 1 1
20 38456 1 1 103 PHE CD1 C 0.682 9.633 -9.025 1.00 . A A . 763 PHE CD1 1 1
20 38457 1 1 103 PHE CD2 C -0.851 9.739 -10.899 1.00 . A A . 763 PHE CD2 1 1
20 38458 1 1 103 PHE CE1 C 0.255 10.897 -8.602 1.00 . A A . 763 PHE CE1 1 1
20 38459 1 1 103 PHE CE2 C -1.279 11.003 -10.477 1.00 . A A . 763 PHE CE2 1 1
20 38460 1 1 103 PHE CG C 0.130 9.053 -10.173 1.00 . A A . 763 PHE CG 1 1
20 38461 1 1 103 PHE CZ C -0.726 11.583 -9.328 1.00 . A A . 763 PHE CZ 1 1
20 38462 1 1 103 PHE H H -1.061 7.325 -8.100 1.00 . A A . 763 PHE H 1 1
20 38463 1 1 103 PHE HA H -0.542 5.878 -10.565 1.00 . A A . 763 PHE HA 1 1
20 38464 1 1 103 PHE HB2 H 1.663 7.607 -10.480 1.00 . A A . 763 PHE HB2 1 1
20 38465 1 1 103 PHE HB3 H 0.383 7.578 -11.689 1.00 . A A . 763 PHE HB3 1 1
20 38466 1 1 103 PHE HD1 H 1.440 9.106 -8.467 1.00 . A A . 763 PHE HD1 1 1
20 38467 1 1 103 PHE HD2 H -1.277 9.293 -11.785 1.00 . A A . 763 PHE HD2 1 1
20 38468 1 1 103 PHE HE1 H 0.683 11.344 -7.717 1.00 . A A . 763 PHE HE1 1 1
20 38469 1 1 103 PHE HE2 H -2.036 11.533 -11.036 1.00 . A A . 763 PHE HE2 1 1
20 38470 1 1 103 PHE HZ H -1.057 12.557 -9.002 1.00 . A A . 763 PHE HZ 1 1
20 38471 1 1 103 PHE N N -1.211 7.115 -9.046 1.00 . A A . 763 PHE N 1 1
20 38472 1 1 103 PHE O O 1.118 6.169 -7.823 1.00 . A A . 763 PHE O 1 1
20 38473 1 1 104 PRO C C 3.803 4.733 -8.613 1.00 . A A . 764 PRO C 1 1
20 38474 1 1 104 PRO CA C 2.506 3.973 -8.838 1.00 . A A . 764 PRO CA 1 1
20 38475 1 1 104 PRO CB C 2.741 2.787 -9.774 1.00 . A A . 764 PRO CB 1 1
20 38476 1 1 104 PRO CD C 1.278 4.345 -10.924 1.00 . A A . 764 PRO CD 1 1
20 38477 1 1 104 PRO CG C 2.324 3.253 -11.129 1.00 . A A . 764 PRO CG 1 1
20 38478 1 1 104 PRO HA H 2.111 3.620 -7.899 1.00 . A A . 764 PRO HA 1 1
20 38479 1 1 104 PRO HB2 H 3.791 2.520 -9.777 1.00 . A A . 764 PRO HB2 1 1
20 38480 1 1 104 PRO HB3 H 2.139 1.946 -9.471 1.00 . A A . 764 PRO HB3 1 1
20 38481 1 1 104 PRO HD2 H 1.436 5.156 -11.622 1.00 . A A . 764 PRO HD2 1 1
20 38482 1 1 104 PRO HD3 H 0.288 3.942 -11.030 1.00 . A A . 764 PRO HD3 1 1
20 38483 1 1 104 PRO HG2 H 3.177 3.650 -11.663 1.00 . A A . 764 PRO HG2 1 1
20 38484 1 1 104 PRO HG3 H 1.888 2.436 -11.681 1.00 . A A . 764 PRO HG3 1 1
20 38485 1 1 104 PRO N N 1.495 4.804 -9.546 1.00 . A A . 764 PRO N 1 1
20 38486 1 1 104 PRO O O 4.273 5.453 -9.491 1.00 . A A . 764 PRO O 1 1
20 38487 1 1 105 PHE C C 6.713 4.899 -8.171 1.00 . A A . 765 PHE C 1 1
20 38488 1 1 105 PHE CA C 5.643 5.237 -7.133 1.00 . A A . 765 PHE CA 1 1
20 38489 1 1 105 PHE CB C 6.123 4.812 -5.747 1.00 . A A . 765 PHE CB 1 1
20 38490 1 1 105 PHE CD1 C 6.325 2.350 -6.258 1.00 . A A . 765 PHE CD1 1 1
20 38491 1 1 105 PHE CD2 C 8.311 3.573 -5.602 1.00 . A A . 765 PHE CD2 1 1
20 38492 1 1 105 PHE CE1 C 7.082 1.187 -6.386 1.00 . A A . 765 PHE CE1 1 1
20 38493 1 1 105 PHE CE2 C 9.070 2.405 -5.728 1.00 . A A . 765 PHE CE2 1 1
20 38494 1 1 105 PHE CG C 6.938 3.545 -5.866 1.00 . A A . 765 PHE CG 1 1
20 38495 1 1 105 PHE CZ C 8.457 1.212 -6.119 1.00 . A A . 765 PHE CZ 1 1
20 38496 1 1 105 PHE H H 3.980 3.960 -6.778 1.00 . A A . 765 PHE H 1 1
20 38497 1 1 105 PHE HA H 5.479 6.302 -7.135 1.00 . A A . 765 PHE HA 1 1
20 38498 1 1 105 PHE HB2 H 6.731 5.596 -5.321 1.00 . A A . 765 PHE HB2 1 1
20 38499 1 1 105 PHE HB3 H 5.268 4.635 -5.116 1.00 . A A . 765 PHE HB3 1 1
20 38500 1 1 105 PHE HD1 H 5.267 2.327 -6.463 1.00 . A A . 765 PHE HD1 1 1
20 38501 1 1 105 PHE HD2 H 8.783 4.494 -5.302 1.00 . A A . 765 PHE HD2 1 1
20 38502 1 1 105 PHE HE1 H 6.605 0.270 -6.693 1.00 . A A . 765 PHE HE1 1 1
20 38503 1 1 105 PHE HE2 H 10.130 2.426 -5.523 1.00 . A A . 765 PHE HE2 1 1
20 38504 1 1 105 PHE HZ H 9.043 0.314 -6.221 1.00 . A A . 765 PHE HZ 1 1
20 38505 1 1 105 PHE N N 4.390 4.559 -7.443 1.00 . A A . 765 PHE N 1 1
20 38506 1 1 105 PHE O O 7.632 5.684 -8.407 1.00 . A A . 765 PHE O 1 1
20 38507 1 1 106 LYS C C 7.568 4.163 -10.973 1.00 . A A . 766 LYS C 1 1
20 38508 1 1 106 LYS CA C 7.555 3.270 -9.758 1.00 . A A . 766 LYS CA 1 1
20 38509 1 1 106 LYS CB C 7.201 1.867 -10.189 1.00 . A A . 766 LYS CB 1 1
20 38510 1 1 106 LYS CD C 9.096 0.262 -10.192 1.00 . A A . 766 LYS CD 1 1
20 38511 1 1 106 LYS CE C 10.068 1.362 -10.645 1.00 . A A . 766 LYS CE 1 1
20 38512 1 1 106 LYS CG C 7.987 0.881 -9.344 1.00 . A A . 766 LYS CG 1 1
20 38513 1 1 106 LYS H H 5.854 3.125 -8.536 1.00 . A A . 766 LYS H 1 1
20 38514 1 1 106 LYS HA H 8.537 3.264 -9.317 1.00 . A A . 766 LYS HA 1 1
20 38515 1 1 106 LYS HB2 H 6.145 1.711 -10.052 1.00 . A A . 766 LYS HB2 1 1
20 38516 1 1 106 LYS HB3 H 7.451 1.734 -11.226 1.00 . A A . 766 LYS HB3 1 1
20 38517 1 1 106 LYS HD2 H 9.630 -0.471 -9.603 1.00 . A A . 766 LYS HD2 1 1
20 38518 1 1 106 LYS HD3 H 8.666 -0.217 -11.058 1.00 . A A . 766 LYS HD3 1 1
20 38519 1 1 106 LYS HE2 H 10.149 2.113 -9.870 1.00 . A A . 766 LYS HE2 1 1
20 38520 1 1 106 LYS HE3 H 11.039 0.926 -10.820 1.00 . A A . 766 LYS HE3 1 1
20 38521 1 1 106 LYS HG2 H 8.421 1.398 -8.500 1.00 . A A . 766 LYS HG2 1 1
20 38522 1 1 106 LYS HG3 H 7.322 0.115 -8.988 1.00 . A A . 766 LYS HG3 1 1
20 38523 1 1 106 LYS HZ1 H 10.348 2.062 -12.594 1.00 . A A . 766 LYS HZ1 1 1
20 38524 1 1 106 LYS HZ2 H 8.805 1.420 -12.309 1.00 . A A . 766 LYS HZ2 1 1
20 38525 1 1 106 LYS HZ3 H 9.202 2.966 -11.708 1.00 . A A . 766 LYS HZ3 1 1
20 38526 1 1 106 LYS N N 6.595 3.717 -8.770 1.00 . A A . 766 LYS N 1 1
20 38527 1 1 106 LYS NZ N 9.569 1.996 -11.908 1.00 . A A . 766 LYS NZ 1 1
20 38528 1 1 106 LYS O O 8.564 4.179 -11.707 1.00 . A A . 766 LYS O 1 1
20 38529 1 1 107 GLU C C 7.389 6.904 -12.194 1.00 . A A . 767 GLU C 1 1
20 38530 1 1 107 GLU CA C 6.380 5.754 -12.342 1.00 . A A . 767 GLU CA 1 1
20 38531 1 1 107 GLU CB C 4.960 6.317 -12.468 1.00 . A A . 767 GLU CB 1 1
20 38532 1 1 107 GLU CD C 3.040 6.583 -14.055 1.00 . A A . 767 GLU CD 1 1
20 38533 1 1 107 GLU CG C 4.315 5.803 -13.758 1.00 . A A . 767 GLU CG 1 1
20 38534 1 1 107 GLU H H 5.698 4.795 -10.584 1.00 . A A . 767 GLU H 1 1
20 38535 1 1 107 GLU HA H 6.612 5.178 -13.226 1.00 . A A . 767 GLU HA 1 1
20 38536 1 1 107 GLU HB2 H 4.370 6.001 -11.622 1.00 . A A . 767 GLU HB2 1 1
20 38537 1 1 107 GLU HB3 H 5.000 7.397 -12.494 1.00 . A A . 767 GLU HB3 1 1
20 38538 1 1 107 GLU HG2 H 5.007 5.924 -14.576 1.00 . A A . 767 GLU HG2 1 1
20 38539 1 1 107 GLU HG3 H 4.073 4.759 -13.647 1.00 . A A . 767 GLU HG3 1 1
20 38540 1 1 107 GLU N N 6.468 4.875 -11.195 1.00 . A A . 767 GLU N 1 1
20 38541 1 1 107 GLU O O 7.248 7.683 -11.261 1.00 . A A . 767 GLU O 1 1
20 38542 1 1 107 GLU OXT O 8.303 6.982 -12.997 1.00 . A A . 767 GLU OXT 1 1
20 38543 1 1 107 GLU OE1 O 3.146 7.653 -14.630 1.00 . A A . 767 GLU OE1 1 1
20 38544 1 1 107 GLU OE2 O 1.978 6.097 -13.699 1.00 . A A . 767 GLU OE2 1 1
20 38545 2 2 1 ASP C C 15.508 0.746 8.347 1.00 . B B . 338 ASP C 1 1
20 38546 2 2 1 ASP CA C 16.047 2.046 7.740 1.00 . B B . 338 ASP CA 1 1
20 38547 2 2 1 ASP CB C 15.356 3.270 8.355 1.00 . B B . 338 ASP CB 1 1
20 38548 2 2 1 ASP CG C 15.720 4.518 7.565 1.00 . B B . 338 ASP CG 1 1
20 38549 2 2 1 ASP H1 H 16.625 1.653 5.778 1.00 . B B . 338 ASP H1 1 1
20 38550 2 2 1 ASP H2 H 15.658 3.046 5.958 1.00 . B B . 338 ASP H2 1 1
20 38551 2 2 1 ASP H3 H 14.948 1.485 6.046 1.00 . B B . 338 ASP H3 1 1
20 38552 2 2 1 ASP HA H 17.110 2.109 7.925 1.00 . B B . 338 ASP HA 1 1
20 38553 2 2 1 ASP HB2 H 14.285 3.135 8.325 1.00 . B B . 338 ASP HB2 1 1
20 38554 2 2 1 ASP HB3 H 15.676 3.391 9.380 1.00 . B B . 338 ASP HB3 1 1
20 38555 2 2 1 ASP N N 15.805 2.055 6.270 1.00 . B B . 338 ASP N 1 1
20 38556 2 2 1 ASP O O 16.066 -0.327 8.121 1.00 . B B . 338 ASP O 1 1
20 38557 2 2 1 ASP OD1 O 15.629 4.465 6.346 1.00 . B B . 338 ASP OD1 1 1
20 38558 2 2 1 ASP OD2 O 16.086 5.501 8.185 1.00 . B B . 338 ASP OD2 1 1
20 38559 2 2 2 THR C C 12.328 -0.371 9.472 1.00 . B B . 339 THR C 1 1
20 38560 2 2 2 THR CA C 13.825 -0.314 9.765 1.00 . B B . 339 THR CA 1 1
20 38561 2 2 2 THR CB C 14.029 -0.236 11.280 1.00 . B B . 339 THR CB 1 1
20 38562 2 2 2 THR CG2 C 15.516 -0.074 11.598 1.00 . B B . 339 THR CG2 1 1
20 38563 2 2 2 THR H H 14.035 1.738 9.272 1.00 . B B . 339 THR H 1 1
20 38564 2 2 2 THR HA H 14.293 -1.212 9.391 1.00 . B B . 339 THR HA 1 1
20 38565 2 2 2 THR HB H 13.662 -1.141 11.742 1.00 . B B . 339 THR HB 1 1
20 38566 2 2 2 THR HG1 H 13.786 1.216 12.555 1.00 . B B . 339 THR HG1 1 1
20 38567 2 2 2 THR HG21 H 16.084 -0.815 11.054 1.00 . B B . 339 THR HG21 1 1
20 38568 2 2 2 THR HG22 H 15.841 0.914 11.308 1.00 . B B . 339 THR HG22 1 1
20 38569 2 2 2 THR HG23 H 15.675 -0.208 12.659 1.00 . B B . 339 THR HG23 1 1
20 38570 2 2 2 THR N N 14.429 0.855 9.123 1.00 . B B . 339 THR N 1 1
20 38571 2 2 2 THR O O 11.881 -1.116 8.601 1.00 . B B . 339 THR O 1 1
20 38572 2 2 2 THR OG1 O 13.314 0.885 11.786 1.00 . B B . 339 THR OG1 1 1
20 38573 2 2 3 GLU C C 9.711 0.462 8.593 1.00 . B B . 340 GLU C 1 1
20 38574 2 2 3 GLU CA C 10.115 0.476 10.069 1.00 . B B . 340 GLU CA 1 1
20 38575 2 2 3 GLU CB C 9.571 1.739 10.743 1.00 . B B . 340 GLU CB 1 1
20 38576 2 2 3 GLU CD C 7.482 2.938 10.063 1.00 . B B . 340 GLU CD 1 1
20 38577 2 2 3 GLU CG C 8.036 1.703 10.752 1.00 . B B . 340 GLU CG 1 1
20 38578 2 2 3 GLU H H 12.004 0.981 10.909 1.00 . B B . 340 GLU H 1 1
20 38579 2 2 3 GLU HA H 9.684 -0.386 10.556 1.00 . B B . 340 GLU HA 1 1
20 38580 2 2 3 GLU HB2 H 9.937 1.789 11.760 1.00 . B B . 340 GLU HB2 1 1
20 38581 2 2 3 GLU HB3 H 9.907 2.610 10.199 1.00 . B B . 340 GLU HB3 1 1
20 38582 2 2 3 GLU HG2 H 7.692 0.826 10.228 1.00 . B B . 340 GLU HG2 1 1
20 38583 2 2 3 GLU HG3 H 7.682 1.676 11.770 1.00 . B B . 340 GLU HG3 1 1
20 38584 2 2 3 GLU N N 11.569 0.422 10.223 1.00 . B B . 340 GLU N 1 1
20 38585 2 2 3 GLU O O 10.005 1.396 7.840 1.00 . B B . 340 GLU O 1 1
20 38586 2 2 3 GLU OE1 O 7.443 2.937 8.850 1.00 . B B . 340 GLU OE1 1 1
20 38587 2 2 3 GLU OE2 O 7.112 3.876 10.752 1.00 . B B . 340 GLU OE2 1 1
20 38588 2 2 4 VAL C C 7.306 0.057 6.577 1.00 . B B . 341 VAL C 1 1
20 38589 2 2 4 VAL CA C 8.589 -0.747 6.805 1.00 . B B . 341 VAL CA 1 1
20 38590 2 2 4 VAL CB C 8.376 -2.230 6.479 1.00 . B B . 341 VAL CB 1 1
20 38591 2 2 4 VAL CG1 C 7.357 -2.842 7.443 1.00 . B B . 341 VAL CG1 1 1
20 38592 2 2 4 VAL CG2 C 7.876 -2.378 5.039 1.00 . B B . 341 VAL CG2 1 1
20 38593 2 2 4 VAL H H 8.834 -1.319 8.830 1.00 . B B . 341 VAL H 1 1
20 38594 2 2 4 VAL HA H 9.357 -0.358 6.154 1.00 . B B . 341 VAL HA 1 1
20 38595 2 2 4 VAL HB H 9.318 -2.750 6.586 1.00 . B B . 341 VAL HB 1 1
20 38596 2 2 4 VAL HG11 H 6.764 -3.578 6.923 1.00 . B B . 341 VAL HG11 1 1
20 38597 2 2 4 VAL HG12 H 7.878 -3.317 8.263 1.00 . B B . 341 VAL HG12 1 1
20 38598 2 2 4 VAL HG13 H 6.711 -2.069 7.831 1.00 . B B . 341 VAL HG13 1 1
20 38599 2 2 4 VAL HG21 H 7.393 -1.467 4.725 1.00 . B B . 341 VAL HG21 1 1
20 38600 2 2 4 VAL HG22 H 8.713 -2.581 4.389 1.00 . B B . 341 VAL HG22 1 1
20 38601 2 2 4 VAL HG23 H 7.170 -3.192 4.985 1.00 . B B . 341 VAL HG23 1 1
20 38602 2 2 4 VAL N N 9.034 -0.609 8.187 1.00 . B B . 341 VAL N 1 1
20 38603 2 2 4 VAL O O 7.030 0.493 5.460 1.00 . B B . 341 VAL O 1 1
20 38604 2 2 5 TYR C C 4.547 0.824 8.960 1.00 . B B . 342 TYR C 1 1
20 38605 2 2 5 TYR CA C 5.324 1.056 7.664 1.00 . B B . 342 TYR CA 1 1
20 38606 2 2 5 TYR CB C 4.407 0.774 6.453 1.00 . B B . 342 TYR CB 1 1
20 38607 2 2 5 TYR CD1 C 4.450 -1.743 6.824 1.00 . B B . 342 TYR CD1 1 1
20 38608 2 2 5 TYR CD2 C 4.626 -0.871 4.569 1.00 . B B . 342 TYR CD2 1 1
20 38609 2 2 5 TYR CE1 C 4.518 -3.052 6.317 1.00 . B B . 342 TYR CE1 1 1
20 38610 2 2 5 TYR CE2 C 4.689 -2.171 4.069 1.00 . B B . 342 TYR CE2 1 1
20 38611 2 2 5 TYR CG C 4.507 -0.651 5.947 1.00 . B B . 342 TYR CG 1 1
20 38612 2 2 5 TYR CZ C 4.637 -3.261 4.939 1.00 . B B . 342 TYR CZ 1 1
20 38613 2 2 5 TYR H H 6.882 -0.094 8.517 1.00 . B B . 342 TYR H 1 1
20 38614 2 2 5 TYR HA H 5.602 2.102 7.633 1.00 . B B . 342 TYR HA 1 1
20 38615 2 2 5 TYR HB2 H 3.384 0.964 6.738 1.00 . B B . 342 TYR HB2 1 1
20 38616 2 2 5 TYR HB3 H 4.674 1.449 5.653 1.00 . B B . 342 TYR HB3 1 1
20 38617 2 2 5 TYR HD1 H 4.356 -1.582 7.886 1.00 . B B . 342 TYR HD1 1 1
20 38618 2 2 5 TYR HD2 H 4.668 -0.033 3.888 1.00 . B B . 342 TYR HD2 1 1
20 38619 2 2 5 TYR HE1 H 4.477 -3.895 6.990 1.00 . B B . 342 TYR HE1 1 1
20 38620 2 2 5 TYR HE2 H 4.776 -2.332 3.009 1.00 . B B . 342 TYR HE2 1 1
20 38621 2 2 5 TYR HH H 4.413 -5.167 5.122 1.00 . B B . 342 TYR HH 1 1
20 38622 2 2 5 TYR N N 6.565 0.270 7.666 1.00 . B B . 342 TYR N 1 1
20 38623 2 2 5 TYR O O 4.592 -0.264 9.538 1.00 . B B . 342 TYR O 1 1
20 38624 2 2 5 TYR OH O 4.705 -4.541 4.429 1.00 . B B . 342 TYR OH 1 1
20 38625 2 2 6 GLU C C 1.607 1.402 10.332 1.00 . B B . 343 GLU C 1 1
20 38626 2 2 6 GLU CA C 3.061 1.753 10.648 1.00 . B B . 343 GLU CA 1 1
20 38627 2 2 6 GLU CB C 3.120 3.081 11.415 1.00 . B B . 343 GLU CB 1 1
20 38628 2 2 6 GLU CD C 2.610 1.973 13.627 1.00 . B B . 343 GLU CD 1 1
20 38629 2 2 6 GLU CG C 3.606 2.834 12.851 1.00 . B B . 343 GLU CG 1 1
20 38630 2 2 6 GLU H H 3.848 2.697 8.918 1.00 . B B . 343 GLU H 1 1
20 38631 2 2 6 GLU HA H 3.481 0.973 11.267 1.00 . B B . 343 GLU HA 1 1
20 38632 2 2 6 GLU HB2 H 3.805 3.753 10.916 1.00 . B B . 343 GLU HB2 1 1
20 38633 2 2 6 GLU HB3 H 2.137 3.528 11.443 1.00 . B B . 343 GLU HB3 1 1
20 38634 2 2 6 GLU HG2 H 4.561 2.332 12.823 1.00 . B B . 343 GLU HG2 1 1
20 38635 2 2 6 GLU HG3 H 3.721 3.782 13.356 1.00 . B B . 343 GLU HG3 1 1
20 38636 2 2 6 GLU N N 3.842 1.854 9.415 1.00 . B B . 343 GLU N 1 1
20 38637 2 2 6 GLU O O 1.255 1.131 9.183 1.00 . B B . 343 GLU O 1 1
20 38638 2 2 6 GLU OE1 O 1.420 2.230 13.519 1.00 . B B . 343 GLU OE1 1 1
20 38639 2 2 6 GLU OE2 O 3.050 1.067 14.312 1.00 . B B . 343 GLU OE2 1 1
20 38640 2 2 7 SER C C -1.488 2.367 11.500 1.00 . B B . 344 SER C 1 1
20 38641 2 2 7 SER CA C -0.652 1.126 11.193 1.00 . B B . 344 SER CA 1 1
20 38642 2 2 7 SER CB C -1.057 -0.010 12.134 1.00 . B B . 344 SER CB 1 1
20 38643 2 2 7 SER H H 1.104 1.668 12.258 1.00 . B B . 344 SER H 1 1
20 38644 2 2 7 SER HA H -0.836 0.821 10.173 1.00 . B B . 344 SER HA 1 1
20 38645 2 2 7 SER HB2 H -0.815 -0.958 11.684 1.00 . B B . 344 SER HB2 1 1
20 38646 2 2 7 SER HB3 H -0.519 0.090 13.068 1.00 . B B . 344 SER HB3 1 1
20 38647 2 2 7 SER HG H -2.653 0.959 12.701 1.00 . B B . 344 SER HG 1 1
20 38648 2 2 7 SER N N 0.764 1.427 11.357 1.00 . B B . 344 SER N 1 1
20 38649 2 2 7 SER O O -2.173 2.416 12.526 1.00 . B B . 344 SER O 1 1
20 38650 2 2 7 SER OG O -2.460 0.060 12.368 1.00 . B B . 344 SER OG 1 1
20 38651 2 2 8 PRO C C -3.440 4.487 11.659 1.00 . B B . 345 PRO C 1 1
20 38652 2 2 8 PRO CA C -2.186 4.634 10.784 1.00 . B B . 345 PRO CA 1 1
20 38653 2 2 8 PRO CB C -2.485 4.991 9.316 1.00 . B B . 345 PRO CB 1 1
20 38654 2 2 8 PRO CD C -0.666 3.367 9.382 1.00 . B B . 345 PRO CD 1 1
20 38655 2 2 8 PRO CG C -1.277 4.529 8.575 1.00 . B B . 345 PRO CG 1 1
20 38656 2 2 8 PRO HA H -1.539 5.388 11.205 1.00 . B B . 345 PRO HA 1 1
20 38657 2 2 8 PRO HB2 H -3.356 4.465 8.961 1.00 . B B . 345 PRO HB2 1 1
20 38658 2 2 8 PRO HB3 H -2.607 6.060 9.182 1.00 . B B . 345 PRO HB3 1 1
20 38659 2 2 8 PRO HD2 H -0.786 2.433 8.849 1.00 . B B . 345 PRO HD2 1 1
20 38660 2 2 8 PRO HD3 H 0.376 3.557 9.589 1.00 . B B . 345 PRO HD3 1 1
20 38661 2 2 8 PRO HG2 H -1.563 4.192 7.588 1.00 . B B . 345 PRO HG2 1 1
20 38662 2 2 8 PRO HG3 H -0.560 5.332 8.498 1.00 . B B . 345 PRO HG3 1 1
20 38663 2 2 8 PRO N N -1.440 3.356 10.632 1.00 . B B . 345 PRO N 1 1
20 38664 2 2 8 PRO O O -3.665 5.298 12.561 1.00 . B B . 345 PRO O 1 1
20 38665 2 2 9 PTR C C -6.036 1.795 11.964 1.00 . B B . 346 PTR C 1 1
20 38666 2 2 9 PTR CA C -5.445 3.194 12.222 1.00 . B B . 346 PTR CA 1 1
20 38667 2 2 9 PTR CB C -6.515 4.266 11.940 1.00 . B B . 346 PTR CB 1 1
20 38668 2 2 9 PTR CD1 C -5.580 4.917 9.681 1.00 . B B . 346 PTR CD1 1 1
20 38669 2 2 9 PTR CD2 C -5.889 6.639 11.355 1.00 . B B . 346 PTR CD2 1 1
20 38670 2 2 9 PTR CE1 C -5.081 5.870 8.786 1.00 . B B . 346 PTR CE1 1 1
20 38671 2 2 9 PTR CE2 C -5.391 7.593 10.462 1.00 . B B . 346 PTR CE2 1 1
20 38672 2 2 9 PTR CG C -5.985 5.300 10.966 1.00 . B B . 346 PTR CG 1 1
20 38673 2 2 9 PTR CZ C -4.986 7.209 9.179 1.00 . B B . 346 PTR CZ 1 1
20 38674 2 2 9 PTR H H -3.995 2.805 10.707 1.00 . B B . 346 PTR H 1 1
20 38675 2 2 9 PTR HA H -5.173 3.256 13.266 1.00 . B B . 346 PTR HA 1 1
20 38676 2 2 9 PTR HB2 H -6.779 4.755 12.867 1.00 . B B . 346 PTR HB2 1 1
20 38677 2 2 9 PTR HB3 H -7.392 3.796 11.526 1.00 . B B . 346 PTR HB3 1 1
20 38678 2 2 9 PTR HD1 H -5.651 3.883 9.383 1.00 . B B . 346 PTR HD1 1 1
20 38679 2 2 9 PTR HD2 H -6.200 6.937 12.345 1.00 . B B . 346 PTR HD2 1 1
20 38680 2 2 9 PTR HE1 H -4.766 5.569 7.789 1.00 . B B . 346 PTR HE1 1 1
20 38681 2 2 9 PTR HE2 H -5.315 8.627 10.765 1.00 . B B . 346 PTR HE2 1 1
20 38682 2 2 9 PTR N N -4.236 3.434 11.417 1.00 . B B . 346 PTR N 1 1
20 38683 2 2 9 PTR O O -5.468 0.988 11.219 1.00 . B B . 346 PTR O 1 1
20 38684 2 2 9 PTR O1P O -2.831 9.003 10.228 1.00 . B B . 346 PTR O1P 1 1
20 38685 2 2 9 PTR O2P O -1.960 8.172 8.037 1.00 . B B . 346 PTR O2P 1 1
20 38686 2 2 9 PTR O3P O -3.138 10.364 8.157 1.00 . B B . 346 PTR O3P 1 1
20 38687 2 2 9 PTR OH O -4.478 8.153 8.309 1.00 . B B . 346 PTR OH 1 1
20 38688 2 2 9 PTR P P -3.100 8.939 8.720 1.00 . B B . 346 PTR P 1 1
20 38689 2 2 10 ALA C C -9.120 0.219 13.345 1.00 . B B . 347 ALA C 1 1
20 38690 2 2 10 ALA CA C -7.862 0.222 12.481 1.00 . B B . 347 ALA CA 1 1
20 38691 2 2 10 ALA CB C -6.933 -0.913 12.921 1.00 . B B . 347 ALA CB 1 1
20 38692 2 2 10 ALA H H -7.564 2.202 13.194 1.00 . B B . 347 ALA H 1 1
20 38693 2 2 10 ALA HA H -8.156 0.059 11.450 1.00 . B B . 347 ALA HA 1 1
20 38694 2 2 10 ALA HB1 H -6.634 -1.487 12.056 1.00 . B B . 347 ALA HB1 1 1
20 38695 2 2 10 ALA HB2 H -7.454 -1.558 13.615 1.00 . B B . 347 ALA HB2 1 1
20 38696 2 2 10 ALA HB3 H -6.059 -0.499 13.401 1.00 . B B . 347 ALA HB3 1 1
20 38697 2 2 10 ALA N N -7.175 1.519 12.607 1.00 . B B . 347 ALA N 1 1
20 38698 2 2 10 ALA O O -9.356 1.157 14.107 1.00 . B B . 347 ALA O 1 1
20 38699 2 2 11 ASP C C -11.289 -2.290 14.664 1.00 . B B . 348 ASP C 1 1
20 38700 2 2 11 ASP CA C -11.170 -0.932 13.960 1.00 . B B . 348 ASP CA 1 1
20 38701 2 2 11 ASP CB C -12.339 -0.749 12.992 1.00 . B B . 348 ASP CB 1 1
20 38702 2 2 11 ASP CG C -13.307 0.301 13.511 1.00 . B B . 348 ASP CG 1 1
20 38703 2 2 11 ASP H H -9.686 -1.542 12.561 1.00 . B B . 348 ASP H 1 1
20 38704 2 2 11 ASP HA H -11.202 -0.147 14.700 1.00 . B B . 348 ASP HA 1 1
20 38705 2 2 11 ASP HB2 H -11.957 -0.434 12.033 1.00 . B B . 348 ASP HB2 1 1
20 38706 2 2 11 ASP HB3 H -12.857 -1.688 12.878 1.00 . B B . 348 ASP HB3 1 1
20 38707 2 2 11 ASP N N -9.926 -0.826 13.205 1.00 . B B . 348 ASP N 1 1
20 38708 2 2 11 ASP O O -10.643 -3.263 14.272 1.00 . B B . 348 ASP O 1 1
20 38709 2 2 11 ASP OD1 O -12.868 1.402 13.788 1.00 . B B . 348 ASP OD1 1 1
20 38710 2 2 11 ASP OD2 O -14.480 -0.017 13.617 1.00 . B B . 348 ASP OD2 1 1
20 38711 2 2 12 PRO C C -13.373 -4.530 15.789 1.00 . B B . 349 PRO C 1 1
20 38712 2 2 12 PRO CA C -12.328 -3.629 16.453 1.00 . B B . 349 PRO CA 1 1
20 38713 2 2 12 PRO CB C -12.813 -3.127 17.813 1.00 . B B . 349 PRO CB 1 1
20 38714 2 2 12 PRO CD C -12.913 -1.263 16.238 1.00 . B B . 349 PRO CD 1 1
20 38715 2 2 12 PRO CG C -13.507 -1.830 17.534 1.00 . B B . 349 PRO CG 1 1
20 38716 2 2 12 PRO HA H -11.400 -4.162 16.575 1.00 . B B . 349 PRO HA 1 1
20 38717 2 2 12 PRO HB2 H -13.500 -3.838 18.251 1.00 . B B . 349 PRO HB2 1 1
20 38718 2 2 12 PRO HB3 H -11.974 -2.961 18.472 1.00 . B B . 349 PRO HB3 1 1
20 38719 2 2 12 PRO HD2 H -13.705 -0.991 15.555 1.00 . B B . 349 PRO HD2 1 1
20 38720 2 2 12 PRO HD3 H -12.285 -0.412 16.450 1.00 . B B . 349 PRO HD3 1 1
20 38721 2 2 12 PRO HG2 H -14.569 -2.002 17.413 1.00 . B B . 349 PRO HG2 1 1
20 38722 2 2 12 PRO HG3 H -13.336 -1.138 18.344 1.00 . B B . 349 PRO HG3 1 1
20 38723 2 2 12 PRO N N -12.108 -2.369 15.689 1.00 . B B . 349 PRO N 1 1
20 38724 2 2 12 PRO O O -13.490 -5.711 16.118 1.00 . B B . 349 PRO O 1 1
20 38725 2 2 13 GLU C C -14.948 -4.568 12.615 1.00 . B B . 350 GLU C 1 1
20 38726 2 2 13 GLU CA C -15.150 -4.704 14.125 1.00 . B B . 350 GLU CA 1 1
20 38727 2 2 13 GLU CB C -16.549 -4.197 14.510 1.00 . B B . 350 GLU CB 1 1
20 38728 2 2 13 GLU CD C -17.693 -2.378 13.196 1.00 . B B . 350 GLU CD 1 1
20 38729 2 2 13 GLU CG C -16.651 -2.680 14.272 1.00 . B B . 350 GLU CG 1 1
20 38730 2 2 13 GLU H H -13.972 -3.017 14.628 1.00 . B B . 350 GLU H 1 1
20 38731 2 2 13 GLU HA H -15.076 -5.749 14.389 1.00 . B B . 350 GLU HA 1 1
20 38732 2 2 13 GLU HB2 H -17.290 -4.705 13.910 1.00 . B B . 350 GLU HB2 1 1
20 38733 2 2 13 GLU HB3 H -16.730 -4.407 15.554 1.00 . B B . 350 GLU HB3 1 1
20 38734 2 2 13 GLU HG2 H -16.942 -2.194 15.191 1.00 . B B . 350 GLU HG2 1 1
20 38735 2 2 13 GLU HG3 H -15.694 -2.301 13.958 1.00 . B B . 350 GLU HG3 1 1
20 38736 2 2 13 GLU N N -14.121 -3.958 14.848 1.00 . B B . 350 GLU N 1 1
20 38737 2 2 13 GLU O O -14.199 -3.690 12.211 1.00 . B B . 350 GLU O 1 1
20 38738 2 2 13 GLU OXT O -15.541 -5.345 11.885 1.00 . B B . 350 GLU OXT 1 1
20 38739 2 2 13 GLU OE1 O -18.864 -2.592 13.456 1.00 . B B . 350 GLU OE1 1 1
20 38740 2 2 13 GLU OE2 O -17.302 -1.928 12.126 1.00 . B B . 350 GLU OE2 1 1
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