NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634362 |
6do7   |
30478 | cing | 4-filtered-FRED | STAR | entry | full | 2280 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6do7
# This FRED archive file contains, for PDB entry <6do7>:
#
# - 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_6do7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6do7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15183.25
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 $Fatty_acid_binding_protein__liver A . 1 1
stop_
save_
save_Fatty_acid_binding_protein__liver
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein liver"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHVAMSFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQNEFTVGEECELETMTGEKVKTVVQLEGDNKLVTTFKNIKSVTELNGDIITNTMTLGDIVFKRISKRI
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 MET . 1 1
10 SER . 1 1
11 PHE . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 SER . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 ASN . 1 1
23 PHE . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 PHE . 1 1
27 MET . 1 1
28 LYS . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 GLN . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 VAL . 1 1
47 SER . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 VAL . 1 1
51 GLN . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 HIS . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 THR . 1 1
60 ILE . 1 1
61 THR . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 SER . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 GLN . 1 1
69 ASN . 1 1
70 GLU . 1 1
71 PHE . 1 1
72 THR . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 CYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 THR . 1 1
82 MET . 1 1
83 THR . 1 1
84 GLY . 1 1
85 GLU . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 THR . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 GLN . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 ASP . 1 1
97 ASN . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 PHE . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 ILE . 1 1
107 LYS . 1 1
108 SER . 1 1
109 VAL . 1 1
110 THR . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 ASP . 1 1
116 ILE . 1 1
117 ILE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 THR . 1 1
121 MET . 1 1
122 THR . 1 1
123 LEU . 1 1
124 GLY . 1 1
125 ASP . 1 1
126 ILE . 1 1
127 VAL . 1 1
128 PHE . 1 1
129 LYS . 1 1
130 ARG . 1 1
131 ILE . 1 1
132 SER . 1 1
133 LYS . 1 1
134 ARG . 1 1
135 ILE . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
MET 9 9 1 1
SER 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
ASN 22 22 1 1
PHE 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
PHE 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
GLN 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
VAL 50 50 1 1
GLN 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
HIS 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
GLN 68 68 1 1
ASN 69 69 1 1
GLU 70 70 1 1
PHE 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
CYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
MET 82 82 1 1
THR 83 83 1 1
GLY 84 84 1 1
GLU 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
GLN 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
ASP 96 96 1 1
ASN 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
PHE 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
ILE 106 106 1 1
LYS 107 107 1 1
SER 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
ASP 115 115 1 1
ILE 116 116 1 1
ILE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
THR 120 120 1 1
MET 121 121 1 1
THR 122 122 1 1
LEU 123 123 1 1
GLY 124 124 1 1
ASP 125 125 1 1
ILE 126 126 1 1
VAL 127 127 1 1
PHE 128 128 1 1
LYS 129 129 1 1
ARG 130 130 1 1
ILE 131 131 1 1
SER 132 132 1 1
LYS 133 133 1 1
ARG 134 134 1 1
ILE 135 135 1 1
stop_
save_
save_DYANA/DIANA_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
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10 1 . . . 1 1
11 1 . . . 1 1
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13 1 . . . 1 1
14 1 . . . 1 1
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342 1 . . . 1 1
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400 1 . . . 1 1
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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
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 8 ALA H . 8 ALA HN 1 1
1 1 2 1 1 8 ALA MB . 8 ALA QB 1 1
2 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
2 1 2 1 1 9 MET H . 9 MET HN 1 1
3 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
3 1 2 1 1 9 MET QB . 9 MET QB 1 1
4 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
4 1 2 1 1 9 MET QG . 9 MET QG 1 1
5 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
5 1 2 1 1 9 MET H . 9 MET HN 1 1
6 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
6 1 2 1 1 9 MET ME . 9 MET QE 1 1
7 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
7 1 2 1 1 10 SER H . 10 SER HN 1 1
8 1 1 1 1 9 MET H . 9 MET HN 1 1
8 1 2 1 1 9 MET QB . 9 MET QB 1 1
9 1 1 1 1 9 MET H . 9 MET HN 1 1
9 1 2 1 1 9 MET QG . 9 MET QG 1 1
10 1 1 1 1 9 MET H . 9 MET HN 1 1
10 1 2 1 1 10 SER H . 10 SER HN 1 1
11 1 1 1 1 9 MET HA . 9 MET HA 1 1
11 1 2 1 1 9 MET ME . 9 MET QE 1 1
12 1 1 1 1 9 MET HA . 9 MET HA 1 1
12 1 2 1 1 9 MET QG . 9 MET QG 1 1
13 1 1 1 1 9 MET HA . 9 MET HA 1 1
13 1 2 1 1 10 SER H . 10 SER HN 1 1
14 1 1 1 1 9 MET HA . 9 MET HA 1 1
14 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
15 1 1 1 1 9 MET QB . 9 MET QB 1 1
15 1 2 1 1 10 SER H . 10 SER HN 1 1
16 1 1 1 1 9 MET QB . 9 MET QB 1 1
16 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
17 1 1 1 1 9 MET QB . 9 MET QB 1 1
17 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
18 1 1 1 1 9 MET ME . 9 MET QE 1 1
18 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
19 1 1 1 1 9 MET ME . 9 MET QE 1 1
19 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
20 1 1 1 1 9 MET ME . 9 MET QE 1 1
20 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
21 1 1 1 1 9 MET QG . 9 MET QG 1 1
21 1 2 1 1 10 SER H . 10 SER HN 1 1
22 1 1 1 1 9 MET QG . 9 MET QG 1 1
22 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
23 1 1 1 1 9 MET QG . 9 MET QG 1 1
23 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
24 1 1 1 1 10 SER H . 10 SER HN 1 1
24 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
25 1 1 1 1 10 SER H . 10 SER HN 1 1
25 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
26 1 1 1 1 10 SER H . 10 SER HN 1 1
26 1 2 1 1 11 PHE H . 11 PHE HN 1 1
27 1 1 1 1 10 SER H . 10 SER HN 1 1
27 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
28 1 1 1 1 10 SER H . 10 SER HN 1 1
28 1 2 1 1 97 ASN QB . 97 ASN HB3 1 1
29 1 1 1 1 10 SER H . 10 SER HN 1 1
29 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
30 1 1 1 1 10 SER HA . 10 SER HA 1 1
30 1 2 1 1 11 PHE H . 11 PHE HN 1 1
31 1 1 1 1 10 SER HA . 10 SER HA 1 1
31 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
32 1 1 1 1 10 SER HA . 10 SER HA 1 1
32 1 2 1 1 12 SER H . 12 SER HN 1 1
33 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
33 1 2 1 1 11 PHE H . 11 PHE HN 1 1
34 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
34 1 2 1 1 11 PHE H . 11 PHE HN 1 1
35 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
35 1 2 1 1 12 SER H . 12 SER HN 1 1
36 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
36 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
37 1 1 1 1 11 PHE H . 11 PHE HN 1 1
37 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
38 1 1 1 1 11 PHE H . 11 PHE HN 1 1
38 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
39 1 1 1 1 11 PHE H . 11 PHE HN 1 1
39 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
40 1 1 1 1 11 PHE H . 11 PHE HN 1 1
40 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
41 1 1 1 1 11 PHE H . 11 PHE HN 1 1
41 1 2 1 1 12 SER H . 12 SER HN 1 1
42 1 1 1 1 11 PHE H . 11 PHE HN 1 1
42 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
43 1 1 1 1 11 PHE H . 11 PHE HN 1 1
43 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
44 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
44 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
45 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
45 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
46 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
46 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
47 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
47 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
48 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
48 1 2 1 1 12 SER H . 12 SER HN 1 1
49 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
49 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
50 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
50 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
51 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
51 1 2 1 1 51 GLN H . 51 GLN HN 1 1
52 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
52 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
53 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
53 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
54 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
54 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
55 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
55 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
56 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
56 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
57 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
57 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
58 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
58 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
59 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
59 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
60 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
60 1 2 1 1 99 LEU QD . 99 LEU QD1 1 1
61 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
61 1 2 1 1 110 THR MG . 110 THR QG2 1 1
62 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
62 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
63 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
63 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
64 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
64 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
65 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
65 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
66 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
66 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
67 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
67 1 2 1 1 99 LEU H . 99 LEU HN 1 1
68 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
68 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
69 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
69 1 2 1 1 110 THR HB . 110 THR HB 1 1
70 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
70 1 2 1 1 110 THR MG . 110 THR QG2 1 1
71 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
71 1 2 1 1 112 LEU H . 112 LEU HN 1 1
72 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
72 1 2 1 1 112 LEU HA . 112 LEU HA 1 1
73 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
73 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
74 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
74 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
75 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
75 1 2 1 1 112 LEU QD . 112 LEU QD1 1 1
76 1 1 1 1 11 PHE QE . 11 PHE QE 1 1
76 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
77 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
77 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
78 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
78 1 2 1 1 97 ASN HA . 97 ASN HA 1 1
79 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
79 1 2 1 1 97 ASN QB . 97 ASN HB3 1 1
80 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
80 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
81 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
81 1 2 1 1 98 LYS HA . 98 LYS+ HA 1 1
82 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
82 1 2 1 1 99 LEU H . 99 LEU HN 1 1
83 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
83 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
84 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
84 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
85 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
85 1 2 1 1 112 LEU H . 112 LEU HN 1 1
86 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
86 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
87 1 1 1 1 11 PHE HZ . 11 PHE HZ 1 1
87 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
88 1 1 1 1 12 SER H . 12 SER HN 1 1
88 1 2 1 1 12 SER HB2 . 12 SER HB2 1 1
89 1 1 1 1 12 SER H . 12 SER HN 1 1
89 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
90 1 1 1 1 12 SER H . 12 SER HN 1 1
90 1 2 1 1 13 GLY H . 13 GLY HN 1 1
91 1 1 1 1 12 SER H . 12 SER HN 1 1
91 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
92 1 1 1 1 12 SER H . 12 SER HN 1 1
92 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
93 1 1 1 1 12 SER H . 12 SER HN 1 1
93 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
94 1 1 1 1 12 SER HA . 12 SER HA 1 1
94 1 2 1 1 13 GLY H . 13 GLY HN 1 1
95 1 1 1 1 12 SER HA . 12 SER HA 1 1
95 1 2 1 1 49 ILE H . 49 ILE HN 1 1
96 1 1 1 1 12 SER HA . 12 SER HA 1 1
96 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
97 1 1 1 1 12 SER HA . 12 SER HA 1 1
97 1 2 1 1 50 VAL H . 50 VAL HN 1 1
98 1 1 1 1 12 SER HA . 12 SER HA 1 1
98 1 2 1 1 51 GLN H . 51 GLN HN 1 1
99 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
99 1 2 1 1 13 GLY H . 13 GLY HN 1 1
100 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
100 1 2 1 1 51 GLN H . 51 GLN HN 1 1
101 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
101 1 2 1 1 13 GLY H . 13 GLY HN 1 1
102 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
102 1 2 1 1 51 GLN H . 51 GLN HN 1 1
103 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
103 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
104 1 1 1 1 13 GLY H . 13 GLY HN 1 1
104 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
105 1 1 1 1 13 GLY H . 13 GLY HN 1 1
105 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
106 1 1 1 1 13 GLY H . 13 GLY HN 1 1
106 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
107 1 1 1 1 13 GLY H . 13 GLY HN 1 1
107 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
108 1 1 1 1 13 GLY H . 13 GLY HN 1 1
108 1 2 1 1 49 ILE H . 49 ILE HN 1 1
109 1 1 1 1 13 GLY H . 13 GLY HN 1 1
109 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
110 1 1 1 1 13 GLY H . 13 GLY HN 1 1
110 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
111 1 1 1 1 13 GLY H . 13 GLY HN 1 1
111 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
112 1 1 1 1 13 GLY H . 13 GLY HN 1 1
112 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
113 1 1 1 1 13 GLY H . 13 GLY HN 1 1
113 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
114 1 1 1 1 13 GLY H . 13 GLY HN 1 1
114 1 2 1 1 51 GLN H . 51 GLN HN 1 1
115 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 1
115 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
116 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 1
116 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
117 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 1
117 1 2 1 1 134 ARG HD2 . 134 ARG+ HD2 1 1
118 1 1 1 1 13 GLY HA2 . 13 GLY HA1 1 1
118 1 2 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
119 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
119 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
120 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
120 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
121 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
121 1 2 1 1 134 ARG HD2 . 134 ARG+ HD2 1 1
122 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
122 1 2 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
123 1 1 1 1 13 GLY HA3 . 13 GLY HA2 1 1
123 1 2 1 1 134 ARG HG3 . 134 ARG+ HG3 1 1
124 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
124 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
125 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
125 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
126 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
126 1 2 1 1 14 LYS QG . 14 LYS+ HG3 1 1
127 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
127 1 2 1 1 15 TYR H . 15 TYR HN 1 1
128 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
128 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
129 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
129 1 2 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
130 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
130 1 2 1 1 14 LYS QD . 14 LYS+ QD 1 1
131 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
131 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
132 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
132 1 2 1 1 14 LYS QG . 14 LYS+ HG2 1 1
133 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
133 1 2 1 1 15 TYR H . 15 TYR HN 1 1
134 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
134 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
135 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
135 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
136 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
136 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
137 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
137 1 2 1 1 49 ILE H . 49 ILE HN 1 1
138 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
138 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
139 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
139 1 2 1 1 15 TYR H . 15 TYR HN 1 1
140 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
140 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
141 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
141 1 2 1 1 47 SER H . 47 SER HN 1 1
142 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
142 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
143 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
143 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
144 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
144 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
145 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
145 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
146 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
146 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
147 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
147 1 2 1 1 47 SER HA . 47 SER HA 1 1
148 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
148 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
149 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
149 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
150 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
150 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
151 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
151 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
152 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
152 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
153 1 1 1 1 14 LYS QE . 14 LYS+ QE 1 1
153 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
154 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
154 1 2 1 1 15 TYR H . 15 TYR HN 1 1
155 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
155 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
156 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
156 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
157 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
157 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
158 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
158 1 2 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
159 1 1 1 1 14 LYS QG . 14 LYS+ HG3 1 1
159 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
160 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
160 1 2 1 1 49 ILE H . 49 ILE HN 1 1
161 1 1 1 1 14 LYS QG . 14 LYS+ HG2 1 1
161 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
162 1 1 1 1 15 TYR H . 15 TYR HN 1 1
162 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
163 1 1 1 1 15 TYR H . 15 TYR HN 1 1
163 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
164 1 1 1 1 15 TYR H . 15 TYR HN 1 1
164 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
165 1 1 1 1 15 TYR H . 15 TYR HN 1 1
165 1 2 1 1 47 SER HB2 . 47 SER HB3 1 1
166 1 1 1 1 15 TYR H . 15 TYR HN 1 1
166 1 2 1 1 47 SER HB3 . 47 SER HB2 1 1
167 1 1 1 1 15 TYR H . 15 TYR HN 1 1
167 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
168 1 1 1 1 15 TYR H . 15 TYR HN 1 1
168 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
169 1 1 1 1 15 TYR H . 15 TYR HN 1 1
169 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
170 1 1 1 1 15 TYR H . 15 TYR HN 1 1
170 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
171 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
171 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
172 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
172 1 2 1 1 16 GLN H . 16 GLN HN 1 1
173 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
173 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
174 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
174 1 2 1 1 16 GLN QE . 16 GLN HE21 1 1
175 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
175 1 2 1 1 132 SER QB . 132 SER HB3 1 1
176 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
176 1 2 1 1 134 ARG HA . 134 ARG+ HA 1 1
177 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
177 1 2 1 1 135 ILE H . 135 ILE HN 1 1
178 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
178 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
179 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
179 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
180 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
180 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
181 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
181 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
182 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
182 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
183 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
183 1 2 1 1 16 GLN H . 16 GLN HN 1 1
184 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
184 1 2 1 1 16 GLN QE . 16 GLN HE22 1 1
185 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
185 1 2 1 1 47 SER H . 47 SER HN 1 1
186 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
186 1 2 1 1 47 SER HB2 . 47 SER HB3 1 1
187 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
187 1 2 1 1 47 SER HB3 . 47 SER HB2 1 1
188 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
188 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
189 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
189 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
190 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
190 1 2 1 1 132 SER QB . 132 SER HB3 1 1
191 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
191 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
192 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
192 1 2 1 1 134 ARG HA . 134 ARG+ HA 1 1
193 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
193 1 2 1 1 135 ILE H . 135 ILE HN 1 1
194 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
194 1 2 1 1 16 GLN H . 16 GLN HN 1 1
195 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
195 1 2 1 1 47 SER HB3 . 47 SER HB2 1 1
196 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
196 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
197 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
197 1 2 1 1 49 ILE H . 49 ILE HN 1 1
198 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
198 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
199 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
199 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
200 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
200 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
201 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
201 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
202 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
202 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
203 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
203 1 2 1 1 132 SER QB . 132 SER HB2 1 1
204 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
204 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
205 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
205 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
206 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
206 1 2 1 1 134 ARG HA . 134 ARG+ HA 1 1
207 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
207 1 2 1 1 134 ARG HG2 . 134 ARG+ HG2 1 1
208 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
208 1 2 1 1 48 GLU HA . 48 GLU- HA 1 1
209 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
209 1 2 1 1 49 ILE H . 49 ILE HN 1 1
210 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
210 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
211 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
211 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
212 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
212 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
213 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
213 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
214 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
214 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
215 1 1 1 1 16 GLN H . 16 GLN HN 1 1
215 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
216 1 1 1 1 16 GLN H . 16 GLN HN 1 1
216 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
217 1 1 1 1 16 GLN H . 16 GLN HN 1 1
217 1 2 1 1 17 LEU H . 17 LEU HN 1 1
218 1 1 1 1 16 GLN H . 16 GLN HN 1 1
218 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
219 1 1 1 1 16 GLN H . 16 GLN HN 1 1
219 1 2 1 1 132 SER HA . 132 SER HA 1 1
220 1 1 1 1 16 GLN H . 16 GLN HN 1 1
220 1 2 1 1 132 SER QB . 132 SER HB3 1 1
221 1 1 1 1 16 GLN H . 16 GLN HN 1 1
221 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
222 1 1 1 1 16 GLN H . 16 GLN HN 1 1
222 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
223 1 1 1 1 16 GLN H . 16 GLN HN 1 1
223 1 2 1 1 134 ARG HA . 134 ARG+ HA 1 1
224 1 1 1 1 16 GLN H . 16 GLN HN 1 1
224 1 2 1 1 135 ILE H . 135 ILE HN 1 1
225 1 1 1 1 16 GLN H . 16 GLN HN 1 1
225 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
226 1 1 1 1 16 GLN H . 16 GLN HN 1 1
226 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
227 1 1 1 1 16 GLN H . 16 GLN HN 1 1
227 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
228 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
228 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
229 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
229 1 2 1 1 17 LEU H . 17 LEU HN 1 1
230 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
230 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
231 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
231 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
232 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
232 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
233 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
233 1 2 1 1 17 LEU H . 17 LEU HN 1 1
234 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
234 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
235 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
235 1 2 1 1 18 GLN HE22 . 18 GLN HE21 1 1
236 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
236 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
237 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
237 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
238 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
238 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
239 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
239 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
240 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
240 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
241 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
241 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
242 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
242 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
243 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
243 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
244 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
244 1 2 1 1 135 ILE H . 135 ILE HN 1 1
245 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
245 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
246 1 1 1 1 16 GLN QE . 16 GLN HE21 1 1
246 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
247 1 1 1 1 16 GLN QE . 16 GLN HE22 1 1
247 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
248 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
248 1 2 1 1 17 LEU H . 17 LEU HN 1 1
249 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
249 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
250 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
250 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
251 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
251 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
252 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
252 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
253 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
253 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
254 1 1 1 1 17 LEU H . 17 LEU HN 1 1
254 1 2 1 1 17 LEU QB . 17 LEU HB2 1 1
255 1 1 1 1 17 LEU H . 17 LEU HN 1 1
255 1 2 1 1 17 LEU QD . 17 LEU QD2 1 1
256 1 1 1 1 17 LEU H . 17 LEU HN 1 1
256 1 2 1 1 18 GLN H . 18 GLN HN 1 1
257 1 1 1 1 17 LEU H . 17 LEU HN 1 1
257 1 2 1 1 44 LYS QG . 44 LYS+ HG3 1 1
258 1 1 1 1 17 LEU H . 17 LEU HN 1 1
258 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
259 1 1 1 1 17 LEU H . 17 LEU HN 1 1
259 1 2 1 1 132 SER HA . 132 SER HA 1 1
260 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
260 1 2 1 1 17 LEU QD . 17 LEU QD1 1 1
261 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
261 1 2 1 1 18 GLN H . 18 GLN HN 1 1
262 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
262 1 2 1 1 130 ARG HE . 130 ARG+ HE 1 1
263 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
263 1 2 1 1 132 SER HA . 132 SER HA 1 1
264 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
264 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
265 1 1 1 1 17 LEU QB . 17 LEU HB3 1 1
265 1 2 1 1 18 GLN H . 18 GLN HN 1 1
266 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
266 1 2 1 1 44 LYS QG . 44 LYS+ HG2 1 1
267 1 1 1 1 17 LEU QB . 17 LEU HB2 1 1
267 1 2 1 1 45 GLY H . 45 GLY HN 1 1
268 1 1 1 1 17 LEU QB . 17 LEU HB3 1 1
268 1 2 1 1 130 ARG QH2 . 130 ARG+ QH2 1 1
269 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
269 1 2 1 1 18 GLN H . 18 GLN HN 1 1
270 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
270 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
271 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
271 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
272 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
272 1 2 1 1 19 SER H . 19 SER HN 1 1
273 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
273 1 2 1 1 20 GLN H . 20 GLN HN 1 1
274 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
274 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
275 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
275 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
276 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
276 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
277 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
277 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
278 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
278 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
279 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
279 1 2 1 1 44 LYS QG . 44 LYS+ HG2 1 1
280 1 1 1 1 17 LEU QD . 17 LEU QD2 1 1
280 1 2 1 1 45 GLY H . 45 GLY HN 1 1
281 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
281 1 2 1 1 130 ARG HB2 . 130 ARG+ HB2 1 1
282 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
282 1 2 1 1 130 ARG HB3 . 130 ARG+ HB3 1 1
283 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
283 1 2 1 1 130 ARG HD3 . 130 ARG+ HD3 1 1
284 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
284 1 2 1 1 130 ARG HE . 130 ARG+ HE 1 1
285 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
285 1 2 1 1 130 ARG QG . 130 ARG+ HG3 1 1
286 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
286 1 2 1 1 130 ARG QH2 . 130 ARG+ QH2 1 1
287 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
287 1 2 1 1 131 ILE H . 131 ILE HN 1 1
288 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
288 1 2 1 1 132 SER H . 132 SER HN 1 1
289 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
289 1 2 1 1 132 SER HA . 132 SER HA 1 1
290 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
290 1 2 1 1 132 SER QB . 132 SER HB2 1 1
291 1 1 1 1 17 LEU QD . 17 LEU QD1 1 1
291 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
292 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
292 1 2 1 1 130 ARG QG . 130 ARG+ HG2 1 1
293 1 1 1 1 18 GLN H . 18 GLN HN 1 1
293 1 2 1 1 18 GLN HB2 . 18 GLN HB3 1 1
294 1 1 1 1 18 GLN H . 18 GLN HN 1 1
294 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
295 1 1 1 1 18 GLN H . 18 GLN HN 1 1
295 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
296 1 1 1 1 18 GLN H . 18 GLN HN 1 1
296 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
297 1 1 1 1 18 GLN H . 18 GLN HN 1 1
297 1 2 1 1 19 SER H . 19 SER HN 1 1
298 1 1 1 1 18 GLN H . 18 GLN HN 1 1
298 1 2 1 1 130 ARG HE . 130 ARG+ HE 1 1
299 1 1 1 1 18 GLN H . 18 GLN HN 1 1
299 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
300 1 1 1 1 18 GLN H . 18 GLN HN 1 1
300 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
301 1 1 1 1 18 GLN H . 18 GLN HN 1 1
301 1 2 1 1 132 SER HA . 132 SER HA 1 1
302 1 1 1 1 18 GLN H . 18 GLN HN 1 1
302 1 2 1 1 132 SER QB . 132 SER HB3 1 1
303 1 1 1 1 18 GLN H . 18 GLN HN 1 1
303 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
304 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
304 1 2 1 1 18 GLN HB3 . 18 GLN HB2 1 1
305 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
305 1 2 1 1 18 GLN HE22 . 18 GLN HE21 1 1
306 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
306 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
307 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
307 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
308 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
308 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
309 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
309 1 2 1 1 19 SER H . 19 SER HN 1 1
310 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
310 1 2 1 1 19 SER QB . 19 SER QB 1 1
311 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
311 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
312 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
312 1 2 1 1 132 SER HA . 132 SER HA 1 1
313 1 1 1 1 18 GLN HB2 . 18 GLN HB3 1 1
313 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
314 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
314 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
315 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
315 1 2 1 1 19 SER H . 19 SER HN 1 1
316 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
316 1 2 1 1 19 SER QB . 19 SER QB 1 1
317 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
317 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
318 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
318 1 2 1 1 132 SER HA . 132 SER HA 1 1
319 1 1 1 1 18 GLN HB3 . 18 GLN HB2 1 1
319 1 2 1 1 133 LYS HB3 . 133 LYS+ HB2 1 1
320 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
320 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
321 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
321 1 2 1 1 132 SER HA . 132 SER HA 1 1
322 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
322 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
323 1 1 1 1 18 GLN HE21 . 18 GLN HE22 1 1
323 1 2 1 1 133 LYS HB3 . 133 LYS+ HB2 1 1
324 1 1 1 1 18 GLN HE22 . 18 GLN HE21 1 1
324 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
325 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
325 1 2 1 1 132 SER HA . 132 SER HA 1 1
326 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
326 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
327 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
327 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
328 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
328 1 2 1 1 133 LYS HB3 . 133 LYS+ HB2 1 1
329 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
329 1 2 1 1 132 SER HA . 132 SER HA 1 1
330 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
330 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
331 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
331 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
332 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
332 1 2 1 1 133 LYS HB3 . 133 LYS+ HB2 1 1
333 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
333 1 2 1 1 133 LYS QG . 133 LYS+ HG2 1 1
334 1 1 1 1 19 SER H . 19 SER HN 1 1
334 1 2 1 1 19 SER QB . 19 SER QB 1 1
335 1 1 1 1 19 SER H . 19 SER HN 1 1
335 1 2 1 1 20 GLN H . 20 GLN HN 1 1
336 1 1 1 1 19 SER H . 19 SER HN 1 1
336 1 2 1 1 131 ILE H . 131 ILE HN 1 1
337 1 1 1 1 19 SER H . 19 SER HN 1 1
337 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
338 1 1 1 1 19 SER H . 19 SER HN 1 1
338 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
339 1 1 1 1 19 SER H . 19 SER HN 1 1
339 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
340 1 1 1 1 19 SER H . 19 SER HN 1 1
340 1 2 1 1 132 SER HA . 132 SER HA 1 1
341 1 1 1 1 19 SER HA . 19 SER HA 1 1
341 1 2 1 1 19 SER QB . 19 SER QB 1 1
342 1 1 1 1 19 SER HA . 19 SER HA 1 1
342 1 2 1 1 20 GLN H . 20 GLN HN 1 1
343 1 1 1 1 19 SER HA . 19 SER HA 1 1
343 1 2 1 1 20 GLN QG . 20 GLN HG2 1 1
344 1 1 1 1 19 SER QB . 19 SER QB 1 1
344 1 2 1 1 20 GLN H . 20 GLN HN 1 1
345 1 1 1 1 19 SER QB . 19 SER QB 1 1
345 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
346 1 1 1 1 19 SER QB . 19 SER QB 1 1
346 1 2 1 1 131 ILE H . 131 ILE HN 1 1
347 1 1 1 1 19 SER QB . 19 SER QB 1 1
347 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
348 1 1 1 1 19 SER QB . 19 SER QB 1 1
348 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
349 1 1 1 1 19 SER QB . 19 SER QB 1 1
349 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
350 1 1 1 1 19 SER QB . 19 SER QB 1 1
350 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
351 1 1 1 1 20 GLN H . 20 GLN HN 1 1
351 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
352 1 1 1 1 20 GLN H . 20 GLN HN 1 1
352 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
353 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
353 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
354 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
354 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
355 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
355 1 2 1 1 130 ARG HA . 130 ARG+ HA 1 1
356 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
356 1 2 1 1 130 ARG QG . 130 ARG+ HG2 1 1
357 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
357 1 2 1 1 131 ILE H . 131 ILE HN 1 1
358 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
358 1 2 1 1 20 GLN HE21 . 20 GLN HE22 1 1
359 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
359 1 2 1 1 20 GLN HE22 . 20 GLN HE21 1 1
360 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
360 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
361 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
361 1 2 1 1 23 PHE H . 23 PHE HN 1 1
362 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
362 1 2 1 1 23 PHE HA . 23 PHE HA 1 1
363 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
363 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
364 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
364 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
365 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
365 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
366 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
366 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
367 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
367 1 2 1 1 130 ARG HA . 130 ARG+ HA 1 1
368 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
368 1 2 1 1 130 ARG QG . 130 ARG+ HG3 1 1
369 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
369 1 2 1 1 131 ILE H . 131 ILE HN 1 1
370 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
370 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
371 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
371 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
372 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
372 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
373 1 1 1 1 20 GLN HE21 . 20 GLN HE22 1 1
373 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
374 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
374 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
375 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
375 1 2 1 1 23 PHE QE . 23 PHE QE 1 1
376 1 1 1 1 20 GLN HE22 . 20 GLN HE21 1 1
376 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
377 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
377 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
378 1 1 1 1 20 GLN QG . 20 GLN HG2 1 1
378 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
379 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
379 1 2 1 1 130 ARG HA . 130 ARG+ HA 1 1
380 1 1 1 1 20 GLN QG . 20 GLN HG3 1 1
380 1 2 1 1 130 ARG QG . 130 ARG+ HG3 1 1
381 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
381 1 2 1 1 21 GLU HB2 . 21 GLU- HB3 1 1
382 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
382 1 2 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
383 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
383 1 2 1 1 22 ASN HB2 . 22 ASN HB3 1 1
384 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
384 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
385 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
385 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
386 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
386 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
387 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
387 1 2 1 1 129 LYS HB3 . 129 LYS+ HB3 1 1
388 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
388 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
389 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
389 1 2 1 1 22 ASN H . 22 ASN HN 1 1
390 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
390 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
391 1 1 1 1 21 GLU HB2 . 21 GLU- HB3 1 1
391 1 2 1 1 22 ASN H . 22 ASN HN 1 1
392 1 1 1 1 21 GLU HB2 . 21 GLU- HB3 1 1
392 1 2 1 1 22 ASN HD21 . 22 ASN HD22 1 1
393 1 1 1 1 21 GLU HB2 . 21 GLU- HB3 1 1
393 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
394 1 1 1 1 21 GLU HB2 . 21 GLU- HB3 1 1
394 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
395 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
395 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
396 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
396 1 2 1 1 22 ASN H . 22 ASN HN 1 1
397 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
397 1 2 1 1 22 ASN HD21 . 22 ASN HD22 1 1
398 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
398 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
399 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
399 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
400 1 1 1 1 21 GLU HB3 . 21 GLU- HB2 1 1
400 1 2 1 1 129 LYS QD . 129 LYS+ QD 1 1
401 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
401 1 2 1 1 22 ASN HB2 . 22 ASN HB3 1 1
402 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
402 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
403 1 1 1 1 22 ASN H . 22 ASN HN 1 1
403 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
404 1 1 1 1 22 ASN H . 22 ASN HN 1 1
404 1 2 1 1 22 ASN HB2 . 22 ASN HB3 1 1
405 1 1 1 1 22 ASN H . 22 ASN HN 1 1
405 1 2 1 1 23 PHE H . 23 PHE HN 1 1
406 1 1 1 1 22 ASN H . 22 ASN HN 1 1
406 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
407 1 1 1 1 22 ASN H . 22 ASN HN 1 1
407 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
408 1 1 1 1 22 ASN H . 22 ASN HN 1 1
408 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
409 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
409 1 2 1 1 22 ASN HD21 . 22 ASN HD22 1 1
410 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
410 1 2 1 1 22 ASN HD22 . 22 ASN HD21 1 1
411 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
411 1 2 1 1 23 PHE H . 23 PHE HN 1 1
412 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
412 1 2 1 1 25 ALA H . 25 ALA HN 1 1
413 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
413 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
414 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
414 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
415 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
415 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
416 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
416 1 2 1 1 127 VAL H . 127 VAL HN 1 1
417 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
417 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
418 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
418 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
419 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
419 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
420 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
420 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
421 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
421 1 2 1 1 22 ASN HD22 . 22 ASN HD21 1 1
422 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
422 1 2 1 1 25 ALA H . 25 ALA HN 1 1
423 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
423 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
424 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
424 1 2 1 1 26 PHE H . 26 PHE HN 1 1
425 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
425 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
426 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
426 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
427 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
427 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
428 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
428 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
429 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
429 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
430 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
430 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
431 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
431 1 2 1 1 127 VAL H . 127 VAL HN 1 1
432 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
432 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
433 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
433 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
434 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
434 1 2 1 1 126 ILE HA . 126 ILE HA 1 1
435 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
435 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
436 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
436 1 2 1 1 127 VAL H . 127 VAL HN 1 1
437 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
437 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
438 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
438 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
439 1 1 1 1 23 PHE H . 23 PHE HN 1 1
439 1 2 1 1 23 PHE QB . 23 PHE QB 1 1
440 1 1 1 1 23 PHE H . 23 PHE HN 1 1
440 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
441 1 1 1 1 23 PHE H . 23 PHE HN 1 1
441 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
442 1 1 1 1 23 PHE H . 23 PHE HN 1 1
442 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
443 1 1 1 1 23 PHE H . 23 PHE HN 1 1
443 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
444 1 1 1 1 23 PHE H . 23 PHE HN 1 1
444 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
445 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
445 1 2 1 1 23 PHE QD . 23 PHE QD 1 1
446 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
446 1 2 1 1 26 PHE H . 26 PHE HN 1 1
447 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
447 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
448 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
448 1 2 1 1 27 MET H . 27 MET HN 1 1
449 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
449 1 2 1 1 27 MET ME . 27 MET QE 1 1
450 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
450 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
451 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
451 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
452 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
452 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
453 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
453 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
454 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
454 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
455 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
455 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
456 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
456 1 2 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
457 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
457 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
458 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
458 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
459 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
459 1 2 1 1 25 ALA H . 25 ALA HN 1 1
460 1 1 1 1 23 PHE QB . 23 PHE QB 1 1
460 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
461 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
461 1 2 1 1 24 GLU H . 24 GLU- HN 1 1
462 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
462 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
463 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
463 1 2 1 1 24 GLU HB3 . 24 GLU- HB2 1 1
464 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
464 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
465 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
465 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
466 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
466 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
467 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
467 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
468 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
468 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
469 1 1 1 1 23 PHE QD . 23 PHE QD 1 1
469 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
470 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
470 1 2 1 1 24 GLU HA . 24 GLU- HA 1 1
471 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
471 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
472 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
472 1 2 1 1 27 MET ME . 27 MET QE 1 1
473 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
473 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
474 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
474 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
475 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
475 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
476 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
476 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
477 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
477 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
478 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
478 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
479 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
479 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
480 1 1 1 1 23 PHE QE . 23 PHE QE 1 1
480 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
481 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
481 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
482 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
482 1 2 1 1 37 ILE HA . 37 ILE HA 1 1
483 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
483 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
484 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
484 1 2 1 1 40 GLY H . 40 GLY HN 1 1
485 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
485 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
486 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
486 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
487 1 1 1 1 23 PHE HZ . 23 PHE HZ 1 1
487 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
488 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
488 1 2 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
489 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
489 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
490 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
490 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
491 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
491 1 2 1 1 25 ALA H . 25 ALA HN 1 1
492 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
492 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
493 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
493 1 2 1 1 26 PHE H . 26 PHE HN 1 1
494 1 1 1 1 24 GLU H . 24 GLU- HN 1 1
494 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
495 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
495 1 2 1 1 24 GLU HB3 . 24 GLU- HB2 1 1
496 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
496 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
497 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
497 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
498 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
498 1 2 1 1 27 MET H . 27 MET HN 1 1
499 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
499 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
500 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
500 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
501 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
501 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
502 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
502 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
503 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
503 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
504 1 1 1 1 24 GLU HA . 24 GLU- HA 1 1
504 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
505 1 1 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
505 1 2 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
506 1 1 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
506 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
507 1 1 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
507 1 2 1 1 25 ALA H . 25 ALA HN 1 1
508 1 1 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
508 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
509 1 1 1 1 24 GLU HB2 . 24 GLU- HB3 1 1
509 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
510 1 1 1 1 24 GLU HB3 . 24 GLU- HB2 1 1
510 1 2 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
511 1 1 1 1 24 GLU HB3 . 24 GLU- HB2 1 1
511 1 2 1 1 25 ALA H . 25 ALA HN 1 1
512 1 1 1 1 24 GLU HB3 . 24 GLU- HB2 1 1
512 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
513 1 1 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
513 1 2 1 1 25 ALA H . 25 ALA HN 1 1
514 1 1 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
514 1 2 1 1 28 LYS QD . 28 LYS+ QD 1 1
515 1 1 1 1 24 GLU HG2 . 24 GLU- HG2 1 1
515 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
516 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
516 1 2 1 1 25 ALA H . 25 ALA HN 1 1
517 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
517 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
518 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
518 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
519 1 1 1 1 24 GLU HG3 . 24 GLU- HG3 1 1
519 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
520 1 1 1 1 25 ALA H . 25 ALA HN 1 1
520 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
521 1 1 1 1 25 ALA H . 25 ALA HN 1 1
521 1 2 1 1 26 PHE H . 26 PHE HN 1 1
522 1 1 1 1 25 ALA H . 25 ALA HN 1 1
522 1 2 1 1 27 MET H . 27 MET HN 1 1
523 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
523 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
524 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
524 1 2 1 1 29 ALA H . 29 ALA HN 1 1
525 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
525 1 2 1 1 26 PHE H . 26 PHE HN 1 1
526 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
526 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
527 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
527 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
528 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
528 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
529 1 1 1 1 26 PHE H . 26 PHE HN 1 1
529 1 2 1 1 26 PHE HB2 . 26 PHE HB2 1 1
530 1 1 1 1 26 PHE H . 26 PHE HN 1 1
530 1 2 1 1 26 PHE HB3 . 26 PHE HB3 1 1
531 1 1 1 1 26 PHE H . 26 PHE HN 1 1
531 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
532 1 1 1 1 26 PHE H . 26 PHE HN 1 1
532 1 2 1 1 27 MET H . 27 MET HN 1 1
533 1 1 1 1 26 PHE H . 26 PHE HN 1 1
533 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
534 1 1 1 1 26 PHE H . 26 PHE HN 1 1
534 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
535 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
535 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
536 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
536 1 2 1 1 29 ALA H . 29 ALA HN 1 1
537 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
537 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
538 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
538 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
539 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
539 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
540 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
540 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
541 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
541 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
542 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
542 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
543 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
543 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
544 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
544 1 2 1 1 27 MET H . 27 MET HN 1 1
545 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
545 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
546 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
546 1 2 1 1 27 MET H . 27 MET HN 1 1
547 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
547 1 2 1 1 27 MET ME . 27 MET QE 1 1
548 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
548 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
549 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
549 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
550 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
550 1 2 1 1 27 MET H . 27 MET HN 1 1
551 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
551 1 2 1 1 27 MET HA . 27 MET HA 1 1
552 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
552 1 2 1 1 27 MET ME . 27 MET QE 1 1
553 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
553 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
554 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
554 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
555 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
555 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
556 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
556 1 2 1 1 123 LEU H . 123 LEU HN 1 1
557 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
557 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
558 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
558 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
559 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
559 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
560 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
560 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
561 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
561 1 2 1 1 27 MET H . 27 MET HN 1 1
562 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
562 1 2 1 1 27 MET ME . 27 MET QE 1 1
563 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
563 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
564 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
564 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
565 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
565 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
566 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
566 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
567 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
567 1 2 1 1 121 MET HB3 . 121 MET HB3 1 1
568 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
568 1 2 1 1 121 MET ME . 121 MET QE 1 1
569 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
569 1 2 1 1 123 LEU H . 123 LEU HN 1 1
570 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
570 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
571 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
571 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
572 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
572 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
573 1 1 1 1 27 MET H . 27 MET HN 1 1
573 1 2 1 1 27 MET HB2 . 27 MET HB2 1 1
574 1 1 1 1 27 MET H . 27 MET HN 1 1
574 1 2 1 1 27 MET HB3 . 27 MET HB3 1 1
575 1 1 1 1 27 MET H . 27 MET HN 1 1
575 1 2 1 1 27 MET ME . 27 MET QE 1 1
576 1 1 1 1 27 MET H . 27 MET HN 1 1
576 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
577 1 1 1 1 27 MET H . 27 MET HN 1 1
577 1 2 1 1 27 MET HG3 . 27 MET HG2 1 1
578 1 1 1 1 27 MET H . 27 MET HN 1 1
578 1 2 1 1 29 ALA H . 29 ALA HN 1 1
579 1 1 1 1 27 MET H . 27 MET HN 1 1
579 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
580 1 1 1 1 27 MET HA . 27 MET HA 1 1
580 1 2 1 1 27 MET ME . 27 MET QE 1 1
581 1 1 1 1 27 MET HA . 27 MET HA 1 1
581 1 2 1 1 28 LYS QD . 28 LYS+ QD 1 1
582 1 1 1 1 27 MET HA . 27 MET HA 1 1
582 1 2 1 1 29 ALA H . 29 ALA HN 1 1
583 1 1 1 1 27 MET HA . 27 MET HA 1 1
583 1 2 1 1 30 ILE H . 30 ILE HN 1 1
584 1 1 1 1 27 MET HA . 27 MET HA 1 1
584 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
585 1 1 1 1 27 MET HA . 27 MET HA 1 1
585 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1
586 1 1 1 1 27 MET HA . 27 MET HA 1 1
586 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1
587 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
587 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
588 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
588 1 2 1 1 28 LYS HA . 28 LYS+ HA 1 1
589 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
589 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
590 1 1 1 1 27 MET HB2 . 27 MET HB2 1 1
590 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
591 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
591 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
592 1 1 1 1 27 MET HB3 . 27 MET HB3 1 1
592 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
593 1 1 1 1 27 MET ME . 27 MET QE 1 1
593 1 2 1 1 27 MET HG2 . 27 MET HG3 1 1
594 1 1 1 1 27 MET HG3 . 27 MET HG2 1 1
594 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
595 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
595 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
596 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
596 1 2 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1
597 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
597 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1
598 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
598 1 2 1 1 29 ALA H . 29 ALA HN 1 1
599 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
599 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
600 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
600 1 2 1 1 30 ILE H . 30 ILE HN 1 1
601 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
601 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
602 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
602 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
603 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
603 1 2 1 1 28 LYS QD . 28 LYS+ QD 1 1
604 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
604 1 2 1 1 28 LYS HG2 . 28 LYS+ HG2 1 1
605 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
605 1 2 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1
606 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
606 1 2 1 1 30 ILE H . 30 ILE HN 1 1
607 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
607 1 2 1 1 31 GLY H . 31 GLY HN 1 1
608 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
608 1 2 1 1 32 LEU H . 32 LEU HN 1 1
609 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
609 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
610 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
610 1 2 1 1 29 ALA H . 29 ALA HN 1 1
611 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
611 1 2 1 1 29 ALA HA . 29 ALA HA 1 1
612 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
612 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
613 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
613 1 2 1 1 30 ILE H . 30 ILE HN 1 1
614 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
614 1 2 1 1 31 GLY H . 31 GLY HN 1 1
615 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
615 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
616 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
616 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
617 1 1 1 1 28 LYS QD . 28 LYS+ QD 1 1
617 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
618 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1
618 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
619 1 1 1 1 28 LYS QE . 28 LYS+ QE 1 1
619 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
620 1 1 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1
620 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
621 1 1 1 1 28 LYS HG3 . 28 LYS+ HG3 1 1
621 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
622 1 1 1 1 29 ALA H . 29 ALA HN 1 1
622 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
623 1 1 1 1 29 ALA H . 29 ALA HN 1 1
623 1 2 1 1 30 ILE H . 30 ILE HN 1 1
624 1 1 1 1 29 ALA H . 29 ALA HN 1 1
624 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
625 1 1 1 1 29 ALA H . 29 ALA HN 1 1
625 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
626 1 1 1 1 29 ALA H . 29 ALA HN 1 1
626 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
627 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
627 1 2 1 1 30 ILE H . 30 ILE HN 1 1
628 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
628 1 2 1 1 30 ILE HA . 30 ILE HA 1 1
629 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
629 1 2 1 1 31 GLY H . 31 GLY HN 1 1
630 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
630 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
631 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
631 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
632 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
632 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
633 1 1 1 1 30 ILE H . 30 ILE HN 1 1
633 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
634 1 1 1 1 30 ILE H . 30 ILE HN 1 1
634 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
635 1 1 1 1 30 ILE H . 30 ILE HN 1 1
635 1 2 1 1 30 ILE HG12 . 30 ILE HG13 1 1
636 1 1 1 1 30 ILE H . 30 ILE HN 1 1
636 1 2 1 1 30 ILE HG13 . 30 ILE HG12 1 1
637 1 1 1 1 30 ILE H . 30 ILE HN 1 1
637 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
638 1 1 1 1 30 ILE H . 30 ILE HN 1 1
638 1 2 1 1 31 GLY H . 31 GLY HN 1 1
639 1 1 1 1 30 ILE H . 30 ILE HN 1 1
639 1 2 1 1 31 GLY HA2 . 31 GLY HA2 1 1
640 1 1 1 1 30 ILE H . 30 ILE HN 1 1
640 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
641 1 1 1 1 30 ILE H . 30 ILE HN 1 1
641 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
642 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
642 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
643 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
643 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
644 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
644 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
645 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
645 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
646 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
646 1 2 1 1 31 GLY H . 31 GLY HN 1 1
647 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
647 1 2 1 1 32 LEU H . 32 LEU HN 1 1
648 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
648 1 2 1 1 31 GLY H . 31 GLY HN 1 1
649 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
649 1 2 1 1 32 LEU H . 32 LEU HN 1 1
650 1 1 1 1 30 ILE HG12 . 30 ILE HG13 1 1
650 1 2 1 1 31 GLY H . 31 GLY HN 1 1
651 1 1 1 1 30 ILE HG12 . 30 ILE HG13 1 1
651 1 2 1 1 32 LEU H . 32 LEU HN 1 1
652 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
652 1 2 1 1 31 GLY H . 31 GLY HN 1 1
653 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
653 1 2 1 1 32 LEU H . 32 LEU HN 1 1
654 1 1 1 1 30 ILE HG13 . 30 ILE HG12 1 1
654 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
655 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
655 1 2 1 1 31 GLY H . 31 GLY HN 1 1
656 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
656 1 2 1 1 32 LEU H . 32 LEU HN 1 1
657 1 1 1 1 31 GLY H . 31 GLY HN 1 1
657 1 2 1 1 32 LEU H . 32 LEU HN 1 1
658 1 1 1 1 31 GLY H . 31 GLY HN 1 1
658 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
659 1 1 1 1 31 GLY H . 31 GLY HN 1 1
659 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
660 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
660 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
661 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
661 1 2 1 1 32 LEU QB . 32 LEU HB3 1 1
662 1 1 1 1 32 LEU H . 32 LEU HN 1 1
662 1 2 1 1 32 LEU QB . 32 LEU HB2 1 1
663 1 1 1 1 32 LEU H . 32 LEU HN 1 1
663 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
664 1 1 1 1 32 LEU H . 32 LEU HN 1 1
664 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
665 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
665 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
666 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
666 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
667 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
667 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
668 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
668 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
669 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
669 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
670 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
670 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
671 1 1 1 1 32 LEU QB . 32 LEU HB2 1 1
671 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
672 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
672 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
673 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1
673 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
674 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
674 1 2 1 1 83 THR HA . 83 THR HA 1 1
675 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
675 1 2 1 1 83 THR HB . 83 THR HB 1 1
676 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1
676 1 2 1 1 83 THR MG . 83 THR QG2 1 1
677 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
677 1 2 1 1 33 PRO QD . 33 PRO HD3 1 1
678 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
678 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
679 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
679 1 2 1 1 34 GLU HA . 34 GLU- HA 1 1
680 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
680 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
681 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
681 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
682 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
682 1 2 1 1 36 LEU H . 36 LEU HN 1 1
683 1 1 1 1 33 PRO HB3 . 33 PRO HB2 1 1
683 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
684 1 1 1 1 33 PRO QD . 33 PRO HD2 1 1
684 1 2 1 1 36 LEU H . 36 LEU HN 1 1
685 1 1 1 1 33 PRO QD . 33 PRO HD2 1 1
685 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
686 1 1 1 1 33 PRO QD . 33 PRO HD2 1 1
686 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
687 1 1 1 1 33 PRO QD . 33 PRO HD3 1 1
687 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
688 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
688 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
689 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
689 1 2 1 1 36 LEU H . 36 LEU HN 1 1
690 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
690 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
691 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
691 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
692 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
692 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
693 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
693 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
694 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
694 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
695 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
695 1 2 1 1 34 GLU HB3 . 34 GLU- HB2 1 1
696 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
696 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
697 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
697 1 2 1 1 36 LEU H . 36 LEU HN 1 1
698 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
698 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
699 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
699 1 2 1 1 34 GLU HB2 . 34 GLU- HB3 1 1
700 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
700 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
701 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
701 1 2 1 1 36 LEU H . 36 LEU HN 1 1
702 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
702 1 2 1 1 37 ILE H . 37 ILE HN 1 1
703 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
703 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
704 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
704 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
705 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
705 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
706 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
706 1 2 1 1 38 GLN H . 38 GLN HN 1 1
707 1 1 1 1 34 GLU HB3 . 34 GLU- HB2 1 1
707 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
708 1 1 1 1 34 GLU HB3 . 34 GLU- HB2 1 1
708 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
709 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
709 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
710 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
710 1 2 1 1 37 ILE H . 37 ILE HN 1 1
711 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
711 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
712 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
712 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
713 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
713 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
714 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
714 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
715 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
715 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
716 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
716 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
717 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
717 1 2 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
718 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
718 1 2 1 1 36 LEU H . 36 LEU HN 1 1
719 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
719 1 2 1 1 37 ILE H . 37 ILE HN 1 1
720 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
720 1 2 1 1 38 GLN H . 38 GLN HN 1 1
721 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
721 1 2 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
722 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
722 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
723 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
723 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
724 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
724 1 2 1 1 37 ILE H . 37 ILE HN 1 1
725 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
725 1 2 1 1 38 GLN H . 38 GLN HN 1 1
726 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
726 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
727 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
727 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
728 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
728 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
729 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
729 1 2 1 1 36 LEU H . 36 LEU HN 1 1
730 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
730 1 2 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
731 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
731 1 2 1 1 36 LEU H . 36 LEU HN 1 1
732 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
732 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
733 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
733 1 2 1 1 36 LEU H . 36 LEU HN 1 1
734 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
734 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
735 1 1 1 1 35 GLU HG2 . 35 GLU- HG2 1 1
735 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1
736 1 1 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
736 1 2 1 1 36 LEU H . 36 LEU HN 1 1
737 1 1 1 1 36 LEU H . 36 LEU HN 1 1
737 1 2 1 1 36 LEU HB2 . 36 LEU HB3 1 1
738 1 1 1 1 36 LEU H . 36 LEU HN 1 1
738 1 2 1 1 36 LEU HB3 . 36 LEU HB2 1 1
739 1 1 1 1 36 LEU H . 36 LEU HN 1 1
739 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
740 1 1 1 1 36 LEU H . 36 LEU HN 1 1
740 1 2 1 1 37 ILE H . 37 ILE HN 1 1
741 1 1 1 1 36 LEU H . 36 LEU HN 1 1
741 1 2 1 1 38 GLN H . 38 GLN HN 1 1
742 1 1 1 1 36 LEU H . 36 LEU HN 1 1
742 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
743 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
743 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1
744 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
744 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
745 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
745 1 2 1 1 38 GLN H . 38 GLN HN 1 1
746 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
746 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
747 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
747 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
748 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
748 1 2 1 1 39 LYS HG2 . 39 LYS+ HG3 1 1
749 1 1 1 1 36 LEU HB2 . 36 LEU HB3 1 1
749 1 2 1 1 37 ILE H . 37 ILE HN 1 1
750 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
750 1 2 1 1 37 ILE H . 37 ILE HN 1 1
751 1 1 1 1 36 LEU HB3 . 36 LEU HB2 1 1
751 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
752 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1
752 1 2 1 1 37 ILE H . 37 ILE HN 1 1
753 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
753 1 2 1 1 39 LYS QE . 39 LYS+ QE 1 1
754 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1
754 1 2 1 1 39 LYS HG2 . 39 LYS+ HG3 1 1
755 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
755 1 2 1 1 37 ILE H . 37 ILE HN 1 1
756 1 1 1 1 37 ILE H . 37 ILE HN 1 1
756 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
757 1 1 1 1 37 ILE H . 37 ILE HN 1 1
757 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
758 1 1 1 1 37 ILE H . 37 ILE HN 1 1
758 1 2 1 1 37 ILE QG . 37 ILE HG12 1 1
759 1 1 1 1 37 ILE H . 37 ILE HN 1 1
759 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
760 1 1 1 1 37 ILE H . 37 ILE HN 1 1
760 1 2 1 1 38 GLN H . 38 GLN HN 1 1
761 1 1 1 1 37 ILE H . 37 ILE HN 1 1
761 1 2 1 1 38 GLN QE . 38 GLN HE21 1 1
762 1 1 1 1 37 ILE H . 37 ILE HN 1 1
762 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
763 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
763 1 2 1 1 37 ILE QG . 37 ILE HG13 1 1
764 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
764 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
765 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
765 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
766 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
766 1 2 1 1 38 GLN H . 38 GLN HN 1 1
767 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
767 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
768 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
768 1 2 1 1 40 GLY H . 40 GLY HN 1 1
769 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
769 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
770 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
770 1 2 1 1 38 GLN H . 38 GLN HN 1 1
771 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
771 1 2 1 1 38 GLN H . 38 GLN HN 1 1
772 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
772 1 2 1 1 38 GLN HA . 38 GLN HA 1 1
773 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
773 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
774 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
774 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
775 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
775 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
776 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
776 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
777 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
777 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
778 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
778 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
779 1 1 1 1 38 GLN H . 38 GLN HN 1 1
779 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
780 1 1 1 1 38 GLN H . 38 GLN HN 1 1
780 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
781 1 1 1 1 38 GLN H . 38 GLN HN 1 1
781 1 2 1 1 38 GLN QE . 38 GLN HE21 1 1
782 1 1 1 1 38 GLN H . 38 GLN HN 1 1
782 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
783 1 1 1 1 38 GLN H . 38 GLN HN 1 1
783 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
784 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
784 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
785 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
785 1 2 1 1 38 GLN QE . 38 GLN HE22 1 1
786 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
786 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
787 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
787 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
788 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
788 1 2 1 1 40 GLY H . 40 GLY HN 1 1
789 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
789 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
790 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
790 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
791 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
791 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
792 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
792 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
793 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
793 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
794 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
794 1 2 1 1 42 ASP QB . 42 ASP- HB2 1 1
795 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
795 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
796 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
796 1 2 1 1 39 LYS HA . 39 LYS+ HA 1 1
797 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
797 1 2 1 1 40 GLY H . 40 GLY HN 1 1
798 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
798 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
799 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
799 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
800 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
800 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
801 1 1 1 1 38 GLN QE . 38 GLN HE21 1 1
801 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
802 1 1 1 1 38 GLN QE . 38 GLN HE22 1 1
802 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
803 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
803 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
804 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
804 1 2 1 1 39 LYS QB . 39 LYS+ QB 1 1
805 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
805 1 2 1 1 39 LYS HG2 . 39 LYS+ HG3 1 1
806 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
806 1 2 1 1 39 LYS HG3 . 39 LYS+ HG2 1 1
807 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
807 1 2 1 1 40 GLY H . 40 GLY HN 1 1
808 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
808 1 2 1 1 39 LYS QB . 39 LYS+ QB 1 1
809 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
809 1 2 1 1 39 LYS QD . 39 LYS+ QD 1 1
810 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
810 1 2 1 1 39 LYS HG3 . 39 LYS+ HG2 1 1
811 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
811 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
812 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
812 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
813 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
813 1 2 1 1 39 LYS QD . 39 LYS+ QD 1 1
814 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
814 1 2 1 1 40 GLY H . 40 GLY HN 1 1
815 1 1 1 1 39 LYS QB . 39 LYS+ QB 1 1
815 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
816 1 1 1 1 39 LYS QE . 39 LYS+ QE 1 1
816 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
817 1 1 1 1 39 LYS QE . 39 LYS+ QE 1 1
817 1 2 1 1 63 GLY QA . 63 GLY HA1 1 1
818 1 1 1 1 39 LYS HG3 . 39 LYS+ HG2 1 1
818 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1
819 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
819 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
820 1 1 1 1 40 GLY HA3 . 40 GLY HA1 1 1
820 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
821 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
821 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
822 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
822 1 2 1 1 41 LYS QG . 41 LYS+ HG2 1 1
823 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
823 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
824 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
824 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
825 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 1
825 1 2 1 1 41 LYS QE . 41 LYS+ QE 1 1
826 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 1
826 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
827 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
827 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
828 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
828 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
829 1 1 1 1 41 LYS QE . 41 LYS+ QE 1 1
829 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
830 1 1 1 1 41 LYS QG . 41 LYS+ HG3 1 1
830 1 2 1 1 42 ASP H . 42 ASP- HN 1 1
831 1 1 1 1 41 LYS QG . 41 LYS+ HG3 1 1
831 1 2 1 1 42 ASP HA . 42 ASP- HA 1 1
832 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
832 1 2 1 1 42 ASP QB . 42 ASP- HB2 1 1
833 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
833 1 2 1 1 43 ILE H . 43 ILE HN 1 1
834 1 1 1 1 42 ASP H . 42 ASP- HN 1 1
834 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
835 1 1 1 1 42 ASP QB . 42 ASP- HB2 1 1
835 1 2 1 1 43 ILE H . 43 ILE HN 1 1
836 1 1 1 1 42 ASP QB . 42 ASP- HB3 1 1
836 1 2 1 1 43 ILE QG . 43 ILE HG12 1 1
837 1 1 1 1 43 ILE H . 43 ILE HN 1 1
837 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
838 1 1 1 1 43 ILE H . 43 ILE HN 1 1
838 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
839 1 1 1 1 43 ILE H . 43 ILE HN 1 1
839 1 2 1 1 43 ILE QG . 43 ILE HG13 1 1
840 1 1 1 1 43 ILE H . 43 ILE HN 1 1
840 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
841 1 1 1 1 43 ILE H . 43 ILE HN 1 1
841 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
842 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
842 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
843 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
843 1 2 1 1 43 ILE QG . 43 ILE HG12 1 1
844 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
844 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
845 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
845 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
846 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
846 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
847 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
847 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
848 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
848 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
849 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
849 1 2 1 1 63 GLY H . 63 GLY HN 1 1
850 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
850 1 2 1 1 63 GLY QA . 63 GLY HA1 1 1
851 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
851 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
852 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
852 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
853 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
853 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1
854 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
854 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
855 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
855 1 2 1 1 45 GLY H . 45 GLY HN 1 1
856 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
856 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
857 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
857 1 2 1 1 63 GLY H . 63 GLY HN 1 1
858 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
858 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
859 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
859 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
860 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
860 1 2 1 1 44 LYS QG . 44 LYS+ HG3 1 1
861 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
861 1 2 1 1 45 GLY H . 45 GLY HN 1 1
862 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
862 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
863 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
863 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
864 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
864 1 2 1 1 44 LYS QD . 44 LYS+ QD 1 1
865 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
865 1 2 1 1 44 LYS QG . 44 LYS+ HG2 1 1
866 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
866 1 2 1 1 45 GLY H . 45 GLY HN 1 1
867 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
867 1 2 1 1 45 GLY H . 45 GLY HN 1 1
868 1 1 1 1 44 LYS QG . 44 LYS+ HG2 1 1
868 1 2 1 1 45 GLY H . 45 GLY HN 1 1
869 1 1 1 1 45 GLY H . 45 GLY HN 1 1
869 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
870 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
870 1 2 1 1 46 VAL H . 46 VAL HN 1 1
871 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
871 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
872 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
872 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
873 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
873 1 2 1 1 61 THR MG . 61 THR QG2 1 1
874 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
874 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
875 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
875 1 2 1 1 46 VAL H . 46 VAL HN 1 1
876 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
876 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
877 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
877 1 2 1 1 61 THR MG . 61 THR QG2 1 1
878 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
878 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
879 1 1 1 1 46 VAL H . 46 VAL HN 1 1
879 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
880 1 1 1 1 46 VAL H . 46 VAL HN 1 1
880 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
881 1 1 1 1 46 VAL H . 46 VAL HN 1 1
881 1 2 1 1 47 SER H . 47 SER HN 1 1
882 1 1 1 1 46 VAL H . 46 VAL HN 1 1
882 1 2 1 1 61 THR H . 61 THR HN 1 1
883 1 1 1 1 46 VAL H . 46 VAL HN 1 1
883 1 2 1 1 61 THR HB . 61 THR HB 1 1
884 1 1 1 1 46 VAL H . 46 VAL HN 1 1
884 1 2 1 1 61 THR MG . 61 THR QG2 1 1
885 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
885 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
886 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
886 1 2 1 1 47 SER H . 47 SER HN 1 1
887 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
887 1 2 1 1 61 THR H . 61 THR HN 1 1
888 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
888 1 2 1 1 47 SER H . 47 SER HN 1 1
889 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
889 1 2 1 1 47 SER HA . 47 SER HA 1 1
890 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
890 1 2 1 1 61 THR HB . 61 THR HB 1 1
891 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
891 1 2 1 1 47 SER H . 47 SER HN 1 1
892 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
892 1 2 1 1 47 SER HA . 47 SER HA 1 1
893 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
893 1 2 1 1 61 THR HB . 61 THR HB 1 1
894 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
894 1 2 1 1 61 THR MG . 61 THR QG2 1 1
895 1 1 1 1 47 SER H . 47 SER HN 1 1
895 1 2 1 1 47 SER HB2 . 47 SER HB3 1 1
896 1 1 1 1 47 SER H . 47 SER HN 1 1
896 1 2 1 1 47 SER HB3 . 47 SER HB2 1 1
897 1 1 1 1 47 SER HA . 47 SER HA 1 1
897 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
898 1 1 1 1 47 SER HA . 47 SER HA 1 1
898 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
899 1 1 1 1 47 SER HA . 47 SER HA 1 1
899 1 2 1 1 61 THR H . 61 THR HN 1 1
900 1 1 1 1 47 SER HB2 . 47 SER HB3 1 1
900 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
901 1 1 1 1 47 SER HB2 . 47 SER HB3 1 1
901 1 2 1 1 61 THR H . 61 THR HN 1 1
902 1 1 1 1 47 SER HB3 . 47 SER HB2 1 1
902 1 2 1 1 48 GLU H . 48 GLU- HN 1 1
903 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
903 1 2 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
904 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
904 1 2 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
905 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
905 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
906 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
906 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
907 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
907 1 2 1 1 59 THR MG . 59 THR QG2 1 1
908 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
908 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
909 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
909 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
910 1 1 1 1 48 GLU H . 48 GLU- HN 1 1
910 1 2 1 1 61 THR H . 61 THR HN 1 1
911 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
911 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
912 1 1 1 1 48 GLU HA . 48 GLU- HA 1 1
912 1 2 1 1 49 ILE H . 49 ILE HN 1 1
913 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
913 1 2 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
914 1 1 1 1 48 GLU HB2 . 48 GLU- HB2 1 1
914 1 2 1 1 59 THR HB . 59 THR HB 1 1
915 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
915 1 2 1 1 59 THR H . 59 THR HN 1 1
916 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
916 1 2 1 1 59 THR HB . 59 THR HB 1 1
917 1 1 1 1 48 GLU HB3 . 48 GLU- HB3 1 1
917 1 2 1 1 59 THR MG . 59 THR QG2 1 1
918 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
918 1 2 1 1 49 ILE H . 49 ILE HN 1 1
919 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
919 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
920 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
920 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
921 1 1 1 1 48 GLU HG2 . 48 GLU- HG2 1 1
921 1 2 1 1 59 THR HB . 59 THR HB 1 1
922 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
922 1 2 1 1 49 ILE H . 49 ILE HN 1 1
923 1 1 1 1 48 GLU HG3 . 48 GLU- HG3 1 1
923 1 2 1 1 59 THR HB . 59 THR HB 1 1
924 1 1 1 1 49 ILE H . 49 ILE HN 1 1
924 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
925 1 1 1 1 49 ILE H . 49 ILE HN 1 1
925 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
926 1 1 1 1 49 ILE H . 49 ILE HN 1 1
926 1 2 1 1 49 ILE HG12 . 49 ILE HG13 1 1
927 1 1 1 1 49 ILE H . 49 ILE HN 1 1
927 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
928 1 1 1 1 49 ILE H . 49 ILE HN 1 1
928 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
929 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
929 1 2 1 1 49 ILE HG13 . 49 ILE HG12 1 1
930 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
930 1 2 1 1 50 VAL H . 50 VAL HN 1 1
931 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
931 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
932 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
932 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
933 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
933 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
934 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
934 1 2 1 1 59 THR H . 59 THR HN 1 1
935 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
935 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
936 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
936 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
937 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
937 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
938 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
938 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
939 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
939 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
940 1 1 1 1 49 ILE HG12 . 49 ILE HG13 1 1
940 1 2 1 1 59 THR H . 59 THR HN 1 1
941 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
941 1 2 1 1 50 VAL H . 50 VAL HN 1 1
942 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
942 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
943 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
943 1 2 1 1 51 GLN H . 51 GLN HN 1 1
944 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
944 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
945 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
945 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
946 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
946 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
947 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
947 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
948 1 1 1 1 50 VAL H . 50 VAL HN 1 1
948 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
949 1 1 1 1 50 VAL H . 50 VAL HN 1 1
949 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
950 1 1 1 1 50 VAL H . 50 VAL HN 1 1
950 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
951 1 1 1 1 50 VAL H . 50 VAL HN 1 1
951 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
952 1 1 1 1 50 VAL H . 50 VAL HN 1 1
952 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
953 1 1 1 1 50 VAL H . 50 VAL HN 1 1
953 1 2 1 1 57 LYS HB3 . 57 LYS+ HB2 1 1
954 1 1 1 1 50 VAL H . 50 VAL HN 1 1
954 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
955 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
955 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
956 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
956 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
957 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
957 1 2 1 1 51 GLN H . 51 GLN HN 1 1
958 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
958 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
959 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
959 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
960 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
960 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
961 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
961 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
962 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
962 1 2 1 1 51 GLN H . 51 GLN HN 1 1
963 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
963 1 2 1 1 52 ASN HB2 . 52 ASN HB3 1 1
964 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
964 1 2 1 1 52 ASN HB3 . 52 ASN HB2 1 1
965 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
965 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
966 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
966 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
967 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
967 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
968 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
968 1 2 1 1 51 GLN H . 51 GLN HN 1 1
969 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
969 1 2 1 1 57 LYS HA . 57 LYS+ HA 1 1
970 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
970 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
971 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
971 1 2 1 1 57 LYS QG . 57 LYS+ QG 1 1
972 1 1 1 1 51 GLN H . 51 GLN HN 1 1
972 1 2 1 1 51 GLN QB . 51 GLN HB3 1 1
973 1 1 1 1 51 GLN H . 51 GLN HN 1 1
973 1 2 1 1 52 ASN H . 52 ASN HN 1 1
974 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
974 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
975 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
975 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
976 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
976 1 2 1 1 52 ASN H . 52 ASN HN 1 1
977 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
977 1 2 1 1 56 PHE H . 56 PHE HN 1 1
978 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
978 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
979 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
979 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
980 1 1 1 1 51 GLN QB . 51 GLN HB3 1 1
980 1 2 1 1 52 ASN H . 52 ASN HN 1 1
981 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
981 1 2 1 1 53 GLY H . 53 GLY HN 1 1
982 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
982 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
983 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
983 1 2 1 1 53 GLY H . 53 GLY HN 1 1
984 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
984 1 2 1 1 52 ASN H . 52 ASN HN 1 1
985 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
985 1 2 1 1 53 GLY H . 53 GLY HN 1 1
986 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
986 1 2 1 1 52 ASN H . 52 ASN HN 1 1
987 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
987 1 2 1 1 52 ASN HA . 52 ASN HA 1 1
988 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
988 1 2 1 1 53 GLY H . 53 GLY HN 1 1
989 1 1 1 1 52 ASN H . 52 ASN HN 1 1
989 1 2 1 1 52 ASN HB2 . 52 ASN HB3 1 1
990 1 1 1 1 52 ASN H . 52 ASN HN 1 1
990 1 2 1 1 52 ASN HB3 . 52 ASN HB2 1 1
991 1 1 1 1 52 ASN H . 52 ASN HN 1 1
991 1 2 1 1 52 ASN QD . 52 ASN HD22 1 1
992 1 1 1 1 52 ASN H . 52 ASN HN 1 1
992 1 2 1 1 55 HIS H . 55 HIS HN 1 1
993 1 1 1 1 52 ASN H . 52 ASN HN 1 1
993 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
994 1 1 1 1 52 ASN H . 52 ASN HN 1 1
994 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
995 1 1 1 1 52 ASN H . 52 ASN HN 1 1
995 1 2 1 1 56 PHE H . 56 PHE HN 1 1
996 1 1 1 1 52 ASN H . 52 ASN HN 1 1
996 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
997 1 1 1 1 52 ASN H . 52 ASN HN 1 1
997 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
998 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
998 1 2 1 1 53 GLY H . 53 GLY HN 1 1
999 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
999 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1000 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
1000 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1001 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
1001 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1002 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
1002 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1003 1 1 1 1 52 ASN HB2 . 52 ASN HB3 1 1
1003 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1004 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
1004 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1005 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
1005 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1006 1 1 1 1 52 ASN HB3 . 52 ASN HB2 1 1
1006 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1007 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
1007 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1008 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
1008 1 2 1 1 55 HIS HA . 55 HIS HA 1 1
1009 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
1009 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1010 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
1010 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
1011 1 1 1 1 52 ASN QD . 52 ASN HD22 1 1
1011 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
1012 1 1 1 1 52 ASN QD . 52 ASN HD21 1 1
1012 1 2 1 1 57 LYS QG . 57 LYS+ QG 1 1
1013 1 1 1 1 53 GLY H . 53 GLY HN 1 1
1013 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1014 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1014 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1015 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1015 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1016 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1016 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1017 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1017 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1018 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1018 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1019 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1019 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1020 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1020 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1021 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1021 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
1022 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1022 1 2 1 1 54 LYS HG2 . 54 LYS+ HG3 1 1
1023 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1023 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1024 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1024 1 2 1 1 55 HIS HA . 55 HIS HA 1 1
1025 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1025 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1026 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1026 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1027 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1027 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
1028 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1028 1 2 1 1 54 LYS QE . 54 LYS+ QE 1 1
1029 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1029 1 2 1 1 54 LYS HG2 . 54 LYS+ HG3 1 1
1030 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1030 1 2 1 1 54 LYS HG3 . 54 LYS+ HG2 1 1
1031 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1031 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1032 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1032 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1033 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1033 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1034 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1034 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1035 1 1 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1035 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
1036 1 1 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1036 1 2 1 1 54 LYS QE . 54 LYS+ QE 1 1
1037 1 1 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1037 1 2 1 1 54 LYS QE . 54 LYS+ QE 1 1
1038 1 1 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1038 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1039 1 1 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1039 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1040 1 1 1 1 54 LYS QD . 54 LYS+ QD 1 1
1040 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1041 1 1 1 1 54 LYS QD . 54 LYS+ QD 1 1
1041 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1042 1 1 1 1 54 LYS QD . 54 LYS+ QD 1 1
1042 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1043 1 1 1 1 54 LYS QE . 54 LYS+ QE 1 1
1043 1 2 1 1 54 LYS HG2 . 54 LYS+ HG3 1 1
1044 1 1 1 1 54 LYS QE . 54 LYS+ QE 1 1
1044 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1045 1 1 1 1 54 LYS QE . 54 LYS+ QE 1 1
1045 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1046 1 1 1 1 54 LYS HG2 . 54 LYS+ HG3 1 1
1046 1 2 1 1 55 HIS H . 55 HIS HN 1 1
1047 1 1 1 1 54 LYS HG3 . 54 LYS+ HG2 1 1
1047 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1048 1 1 1 1 55 HIS H . 55 HIS HN 1 1
1048 1 2 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1049 1 1 1 1 55 HIS H . 55 HIS HN 1 1
1049 1 2 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1050 1 1 1 1 55 HIS H . 55 HIS HN 1 1
1050 1 2 1 1 72 THR HA . 72 THR HA 1 1
1051 1 1 1 1 55 HIS H . 55 HIS HN 1 1
1051 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1052 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
1052 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1053 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
1053 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1054 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1054 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1055 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1055 1 2 1 1 72 THR HA . 72 THR HA 1 1
1056 1 1 1 1 55 HIS HB2 . 55 HIS HB3 1 1
1056 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1057 1 1 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1057 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1058 1 1 1 1 55 HIS HB3 . 55 HIS HB2 1 1
1058 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1059 1 1 1 1 55 HIS HD2 . 55 HIS HD2 1 1
1059 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1060 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1060 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1061 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1061 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1062 1 1 1 1 55 HIS HE1 . 55 HIS HE1 1 1
1062 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1063 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1063 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1064 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1064 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1065 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1065 1 2 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
1066 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1066 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1067 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1067 1 2 1 1 72 THR HA . 72 THR HA 1 1
1068 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1068 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
1069 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1069 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1070 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1070 1 2 1 1 57 LYS QG . 57 LYS+ QG 1 1
1071 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1071 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1072 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1072 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
1073 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1073 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1074 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1074 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1075 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
1075 1 2 1 1 99 LEU QD . 99 LEU QD1 1 1
1076 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1076 1 2 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
1077 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1077 1 2 1 1 57 LYS HB3 . 57 LYS+ HB2 1 1
1078 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1078 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1079 1 1 1 1 57 LYS H . 57 LYS+ HN 1 1
1079 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1080 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1080 1 2 1 1 57 LYS QG . 57 LYS+ QG 1 1
1081 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1081 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1082 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1082 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1083 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1083 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1084 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1084 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1085 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1085 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1086 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1086 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1087 1 1 1 1 57 LYS HA . 57 LYS+ HA 1 1
1087 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1088 1 1 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
1088 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1089 1 1 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
1089 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1090 1 1 1 1 57 LYS HB2 . 57 LYS+ HB3 1 1
1090 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1091 1 1 1 1 57 LYS HB3 . 57 LYS+ HB2 1 1
1091 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1092 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1092 1 2 1 1 58 PHE H . 58 PHE HN 1 1
1093 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1093 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1094 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1094 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1095 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1095 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1096 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1096 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1097 1 1 1 1 57 LYS QG . 57 LYS+ QG 1 1
1097 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1098 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1098 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1099 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1099 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1100 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1100 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1101 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1101 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1102 1 1 1 1 58 PHE H . 58 PHE HN 1 1
1102 1 2 1 1 70 GLU HA . 70 GLU- HA 1 1
1103 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1103 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
1104 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
1104 1 2 1 1 59 THR H . 59 THR HN 1 1
1105 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1105 1 2 1 1 59 THR H . 59 THR HN 1 1
1106 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1106 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1107 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1107 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1108 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1108 1 2 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1109 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
1109 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1110 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1110 1 2 1 1 59 THR H . 59 THR HN 1 1
1111 1 1 1 1 58 PHE HB3 . 58 PHE HB3 1 1
1111 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1112 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1112 1 2 1 1 59 THR H . 59 THR HN 1 1
1113 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1113 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1114 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1114 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1115 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1115 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1116 1 1 1 1 58 PHE QD . 58 PHE QD 1 1
1116 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1117 1 1 1 1 59 THR H . 59 THR HN 1 1
1117 1 2 1 1 59 THR HB . 59 THR HB 1 1
1118 1 1 1 1 59 THR H . 59 THR HN 1 1
1118 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1119 1 1 1 1 59 THR H . 59 THR HN 1 1
1119 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1120 1 1 1 1 59 THR H . 59 THR HN 1 1
1120 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1121 1 1 1 1 59 THR HA . 59 THR HA 1 1
1121 1 2 1 1 59 THR MG . 59 THR QG2 1 1
1122 1 1 1 1 59 THR HA . 59 THR HA 1 1
1122 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1123 1 1 1 1 59 THR HA . 59 THR HA 1 1
1123 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1124 1 1 1 1 59 THR HA . 59 THR HA 1 1
1124 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1125 1 1 1 1 59 THR HA . 59 THR HA 1 1
1125 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1126 1 1 1 1 59 THR HA . 59 THR HA 1 1
1126 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1127 1 1 1 1 59 THR HB . 59 THR HB 1 1
1127 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1128 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1128 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1129 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1129 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1130 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1130 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1131 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1131 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1132 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1132 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1133 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1133 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1134 1 1 1 1 59 THR MG . 59 THR QG2 1 1
1134 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1135 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1135 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1136 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1136 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1137 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1137 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1138 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1138 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1139 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1139 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1140 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1140 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1141 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1141 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1142 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1142 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
1143 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1143 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1144 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1144 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1145 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1145 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1146 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1146 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1147 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1147 1 2 1 1 61 THR H . 61 THR HN 1 1
1148 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1148 1 2 1 1 61 THR H . 61 THR HN 1 1
1149 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1149 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1150 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1150 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1151 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1151 1 2 1 1 61 THR H . 61 THR HN 1 1
1152 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1152 1 2 1 1 82 MET ME . 82 MET QE 1 1
1153 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1153 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1154 1 1 1 1 61 THR H . 61 THR HN 1 1
1154 1 2 1 1 61 THR HB . 61 THR HB 1 1
1155 1 1 1 1 61 THR H . 61 THR HN 1 1
1155 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1156 1 1 1 1 61 THR HA . 61 THR HA 1 1
1156 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1157 1 1 1 1 61 THR HA . 61 THR HA 1 1
1157 1 2 1 1 62 ALA H . 62 ALA HN 1 1
1158 1 1 1 1 61 THR HA . 61 THR HA 1 1
1158 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1159 1 1 1 1 61 THR HA . 61 THR HA 1 1
1159 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1160 1 1 1 1 61 THR HA . 61 THR HA 1 1
1160 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1161 1 1 1 1 61 THR HB . 61 THR HB 1 1
1161 1 2 1 1 62 ALA H . 62 ALA HN 1 1
1162 1 1 1 1 61 THR HB . 61 THR HB 1 1
1162 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1163 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1163 1 2 1 1 62 ALA H . 62 ALA HN 1 1
1164 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1164 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1165 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1165 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1166 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1166 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1167 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1167 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1168 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1168 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1169 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1169 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1170 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1170 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1171 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1171 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1172 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1172 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1173 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1173 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1174 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1174 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1175 1 1 1 1 62 ALA H . 62 ALA HN 1 1
1175 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1176 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1176 1 2 1 1 63 GLY H . 63 GLY HN 1 1
1177 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1177 1 2 1 1 64 SER HA . 64 SER HA 1 1
1178 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1178 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1179 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1179 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1180 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1180 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1181 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1181 1 2 1 1 82 MET HB3 . 82 MET HB3 1 1
1182 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1182 1 2 1 1 82 MET ME . 82 MET QE 1 1
1183 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1183 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1184 1 1 1 1 63 GLY H . 63 GLY HN 1 1
1184 1 2 1 1 64 SER HA . 64 SER HA 1 1
1185 1 1 1 1 63 GLY QA . 63 GLY HA2 1 1
1185 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1186 1 1 1 1 64 SER H . 64 SER HN 1 1
1186 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1187 1 1 1 1 64 SER H . 64 SER HN 1 1
1187 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
1188 1 1 1 1 64 SER H . 64 SER HN 1 1
1188 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1189 1 1 1 1 64 SER H . 64 SER HN 1 1
1189 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1190 1 1 1 1 64 SER QB . 64 SER HB2 1 1
1190 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1191 1 1 1 1 64 SER QB . 64 SER HB3 1 1
1191 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1192 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1192 1 2 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
1193 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1193 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1194 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1194 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1195 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1195 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1196 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1196 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1197 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1197 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1198 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1198 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
1199 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1199 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1200 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1200 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1201 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1201 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1202 1 1 1 1 65 LYS HB2 . 65 LYS+ HB3 1 1
1202 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1203 1 1 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
1203 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
1204 1 1 1 1 65 LYS HB3 . 65 LYS+ HB2 1 1
1204 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1205 1 1 1 1 65 LYS QD . 65 LYS+ QD 1 1
1205 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1206 1 1 1 1 65 LYS QD . 65 LYS+ QD 1 1
1206 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1207 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1207 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1208 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1208 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
1209 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1209 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1210 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1210 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1211 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1211 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1212 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
1212 1 2 1 1 66 VAL H . 66 VAL HN 1 1
1213 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
1213 1 2 1 1 67 ILE QG . 67 ILE HG12 1 1
1214 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1214 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1215 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1215 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1216 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1216 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1217 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1217 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1218 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1218 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1219 1 1 1 1 66 VAL H . 66 VAL HN 1 1
1219 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1220 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1220 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1221 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1221 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1222 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1222 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1223 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1223 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1224 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1224 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1225 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1225 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1226 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1226 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1227 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1227 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1228 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1228 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1229 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1229 1 2 1 1 68 GLN HE22 . 68 GLN HE21 1 1
1230 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1230 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1231 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1231 1 2 1 1 67 ILE H . 67 ILE HN 1 1
1232 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1232 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1233 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1233 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1234 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1234 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1235 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1235 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1236 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1236 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1237 1 1 1 1 67 ILE H . 67 ILE HN 1 1
1237 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1238 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1238 1 2 1 1 67 ILE QG . 67 ILE HG13 1 1
1239 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1239 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1240 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1240 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1241 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1241 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1242 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1242 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1243 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1243 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1244 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1244 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1245 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1245 1 2 1 1 82 MET HA . 82 MET HA 1 1
1246 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1246 1 2 1 1 82 MET HB2 . 82 MET HB2 1 1
1247 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1247 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1248 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1248 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1249 1 1 1 1 67 ILE QG . 67 ILE HG13 1 1
1249 1 2 1 1 82 MET HA . 82 MET HA 1 1
1250 1 1 1 1 67 ILE QG . 67 ILE HG12 1 1
1250 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1251 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1251 1 2 1 1 68 GLN H . 68 GLN HN 1 1
1252 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1252 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1253 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1253 1 2 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1254 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1254 1 2 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1255 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1255 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1256 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1256 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1257 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1257 1 2 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1258 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1258 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1259 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1259 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1260 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1260 1 2 1 1 81 THR H . 81 THR HN 1 1
1261 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1261 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
1262 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1262 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1263 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1263 1 2 1 1 68 GLN HE21 . 68 GLN HE22 1 1
1264 1 1 1 1 68 GLN H . 68 GLN HN 1 1
1264 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1265 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1265 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1266 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
1266 1 2 1 1 69 ASN H . 69 ASN HN 1 1
1267 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
1267 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
1268 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1268 1 2 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1269 1 1 1 1 69 ASN H . 69 ASN HN 1 1
1269 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1270 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1270 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1271 1 1 1 1 69 ASN HA . 69 ASN HA 1 1
1271 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1272 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1272 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1273 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1273 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1274 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1274 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1275 1 1 1 1 69 ASN HB2 . 69 ASN HB2 1 1
1275 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1276 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1276 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1277 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1277 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1278 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1278 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1279 1 1 1 1 69 ASN HB3 . 69 ASN HB3 1 1
1279 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1280 1 1 1 1 69 ASN HD21 . 69 ASN HD21 1 1
1280 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1281 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1281 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1282 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1282 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1283 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1283 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1284 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1284 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1285 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1285 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1286 1 1 1 1 69 ASN HD22 . 69 ASN HD22 1 1
1286 1 2 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1287 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1287 1 2 1 1 70 GLU QB . 70 GLU- QB 1 1
1288 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1288 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1289 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1289 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1290 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1290 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1291 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
1291 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1292 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
1292 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1293 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
1293 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1294 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
1294 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1295 1 1 1 1 70 GLU QB . 70 GLU- QB 1 1
1295 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
1296 1 1 1 1 70 GLU QB . 70 GLU- QB 1 1
1296 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1297 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
1297 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1298 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
1298 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1299 1 1 1 1 70 GLU HG3 . 70 GLU- HG3 1 1
1299 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1300 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1300 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1301 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1301 1 2 1 1 72 THR H . 72 THR HN 1 1
1302 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1302 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1303 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1303 1 2 1 1 72 THR H . 72 THR HN 1 1
1304 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1304 1 2 1 1 72 THR H . 72 THR HN 1 1
1305 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1305 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1306 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1306 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1307 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1307 1 2 1 1 72 THR H . 72 THR HN 1 1
1308 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1308 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1309 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1309 1 2 1 1 72 THR H . 72 THR HN 1 1
1310 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1310 1 2 1 1 72 THR HA . 72 THR HA 1 1
1311 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1311 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1312 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1312 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1313 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1313 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1314 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1314 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1315 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1315 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1316 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1316 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1317 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1317 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1318 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1318 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1319 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1319 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1320 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1320 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1321 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1321 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1322 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1322 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1323 1 1 1 1 72 THR H . 72 THR HN 1 1
1323 1 2 1 1 72 THR HB . 72 THR HB 1 1
1324 1 1 1 1 72 THR H . 72 THR HN 1 1
1324 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1325 1 1 1 1 72 THR H . 72 THR HN 1 1
1325 1 2 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1326 1 1 1 1 72 THR H . 72 THR HN 1 1
1326 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1327 1 1 1 1 72 THR HA . 72 THR HA 1 1
1327 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1328 1 1 1 1 72 THR HA . 72 THR HA 1 1
1328 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1329 1 1 1 1 72 THR HA . 72 THR HA 1 1
1329 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1330 1 1 1 1 72 THR HA . 72 THR HA 1 1
1330 1 2 1 1 73 VAL QG . 73 VAL QG2 1 1
1331 1 1 1 1 72 THR HB . 72 THR HB 1 1
1331 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1332 1 1 1 1 72 THR HB . 72 THR HB 1 1
1332 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1333 1 1 1 1 72 THR HB . 72 THR HB 1 1
1333 1 2 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1334 1 1 1 1 72 THR HB . 72 THR HB 1 1
1334 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1335 1 1 1 1 72 THR HB . 72 THR HB 1 1
1335 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1336 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1336 1 2 1 1 73 VAL H . 73 VAL HN 1 1
1337 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1337 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
1338 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1338 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1339 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1339 1 2 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1340 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1340 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1341 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1341 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1342 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1342 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1343 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1343 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1344 1 1 1 1 73 VAL H . 73 VAL HN 1 1
1344 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1345 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1345 1 2 1 1 73 VAL QG . 73 VAL QG1 1 1
1346 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1346 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1347 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1347 1 2 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1348 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1348 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1349 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1349 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1350 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1350 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1351 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1351 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1352 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1352 1 2 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1353 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1353 1 2 1 1 74 GLY HA3 . 74 GLY HA2 1 1
1354 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1354 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1355 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1355 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1356 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1356 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1357 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1357 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1358 1 1 1 1 73 VAL QG . 73 VAL QG2 1 1
1358 1 2 1 1 92 GLN QE . 92 GLN HE21 1 1
1359 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1359 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1360 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1360 1 2 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1361 1 1 1 1 73 VAL QG . 73 VAL QG1 1 1
1361 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1362 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1362 1 2 1 1 75 GLU H . 75 GLU- HN 1 1
1363 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1363 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1364 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1364 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1365 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1365 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1366 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1366 1 2 1 1 92 GLN QE . 92 GLN HE21 1 1
1367 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1367 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1368 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1368 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1369 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1369 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1370 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1370 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1371 1 1 1 1 74 GLY HA2 . 74 GLY HA1 1 1
1371 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1372 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
1372 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1373 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
1373 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1374 1 1 1 1 74 GLY HA3 . 74 GLY HA2 1 1
1374 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1375 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1375 1 2 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1376 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1376 1 2 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1377 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1377 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1378 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1378 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1379 1 1 1 1 75 GLU H . 75 GLU- HN 1 1
1379 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1380 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1380 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1381 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1381 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1382 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1
1382 1 2 1 1 76 GLU QB . 76 GLU- QB 1 1
1383 1 1 1 1 75 GLU HB2 . 75 GLU- HB2 1 1
1383 1 2 1 1 75 GLU QG . 75 GLU- QG 1 1
1384 1 1 1 1 75 GLU HB3 . 75 GLU- HB3 1 1
1384 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1385 1 1 1 1 75 GLU QG . 75 GLU- QG 1 1
1385 1 2 1 1 76 GLU H . 76 GLU- HN 1 1
1386 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1386 1 2 1 1 76 GLU QB . 76 GLU- QB 1 1
1387 1 1 1 1 76 GLU H . 76 GLU- HN 1 1
1387 1 2 1 1 76 GLU QG . 76 GLU- HG3 1 1
1388 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1388 1 2 1 1 76 GLU QG . 76 GLU- HG2 1 1
1389 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1389 1 2 1 1 77 CYS H . 77 CYS HN 1 1
1390 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1390 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1391 1 1 1 1 76 GLU HA . 76 GLU- HA 1 1
1391 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1392 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1392 1 2 1 1 76 GLU QG . 76 GLU- HG2 1 1
1393 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1393 1 2 1 1 77 CYS H . 77 CYS HN 1 1
1394 1 1 1 1 76 GLU QB . 76 GLU- QB 1 1
1394 1 2 1 1 77 CYS HA . 77 CYS HA 1 1
1395 1 1 1 1 76 GLU QG . 76 GLU- HG2 1 1
1395 1 2 1 1 77 CYS H . 77 CYS HN 1 1
1396 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1396 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1397 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1397 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1398 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1398 1 2 1 1 88 LYS QG . 88 LYS+ HG2 1 1
1399 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1399 1 2 1 1 89 THR H . 89 THR HN 1 1
1400 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1400 1 2 1 1 89 THR HA . 89 THR HA 1 1
1401 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1401 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1402 1 1 1 1 77 CYS H . 77 CYS HN 1 1
1402 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1403 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1403 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1404 1 1 1 1 77 CYS HA . 77 CYS HA 1 1
1404 1 2 1 1 78 GLU QB . 78 GLU- HB2 1 1
1405 1 1 1 1 77 CYS QB . 77 CYS HB2 1 1
1405 1 2 1 1 78 GLU H . 78 GLU- HN 1 1
1406 1 1 1 1 77 CYS QB . 77 CYS HB2 1 1
1406 1 2 1 1 78 GLU QB . 78 GLU- HB2 1 1
1407 1 1 1 1 77 CYS QB . 77 CYS HB2 1 1
1407 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1408 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1408 1 2 1 1 78 GLU QB . 78 GLU- HB2 1 1
1409 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1409 1 2 1 1 78 GLU QG . 78 GLU- HG3 1 1
1410 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1410 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1411 1 1 1 1 78 GLU H . 78 GLU- HN 1 1
1411 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1412 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1412 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1413 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1413 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1414 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1414 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1415 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1415 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1416 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1416 1 2 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1
1417 1 1 1 1 78 GLU HA . 78 GLU- HA 1 1
1417 1 2 1 1 88 LYS QG . 88 LYS+ HG3 1 1
1418 1 1 1 1 78 GLU QB . 78 GLU- HB3 1 1
1418 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1419 1 1 1 1 78 GLU QB . 78 GLU- HB3 1 1
1419 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1420 1 1 1 1 78 GLU QB . 78 GLU- HB2 1 1
1420 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1421 1 1 1 1 78 GLU QB . 78 GLU- HB2 1 1
1421 1 2 1 1 88 LYS QG . 88 LYS+ HG2 1 1
1422 1 1 1 1 78 GLU QG . 78 GLU- HG3 1 1
1422 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1423 1 1 1 1 78 GLU QG . 78 GLU- HG2 1 1
1423 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1424 1 1 1 1 78 GLU QG . 78 GLU- HG3 1 1
1424 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1425 1 1 1 1 78 GLU QG . 78 GLU- HG3 1 1
1425 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1426 1 1 1 1 78 GLU QG . 78 GLU- HG3 1 1
1426 1 2 1 1 88 LYS QD . 88 LYS+ QD 1 1
1427 1 1 1 1 78 GLU QG . 78 GLU- HG3 1 1
1427 1 2 1 1 88 LYS QG . 88 LYS+ HG3 1 1
1428 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1428 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1429 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1429 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1430 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1430 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1431 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1431 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1432 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1432 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1433 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1433 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
1434 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1434 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1435 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1435 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
1436 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1436 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1437 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1437 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1438 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1438 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1439 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1439 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1440 1 1 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1440 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1441 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1441 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1442 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1442 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1443 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1443 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1444 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1444 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1445 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1445 1 2 1 1 89 THR H . 89 THR HN 1 1
1446 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1446 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1447 1 1 1 1 79 LEU QD . 79 LEU QD2 1 1
1447 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1448 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1448 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1449 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1449 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1450 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1450 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1451 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1451 1 2 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1452 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1452 1 2 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1453 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1453 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1454 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1454 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1455 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1455 1 2 1 1 81 THR H . 81 THR HN 1 1
1456 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1456 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1457 1 1 1 1 80 GLU H . 80 GLU- HN 1 1
1457 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1458 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1458 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1459 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1459 1 2 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1460 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1460 1 2 1 1 81 THR H . 81 THR HN 1 1
1461 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1461 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1462 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1462 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1463 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1463 1 2 1 1 86 LYS HG2 . 86 LYS+ HG3 1 1
1464 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1464 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1465 1 1 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1465 1 2 1 1 81 THR H . 81 THR HN 1 1
1466 1 1 1 1 80 GLU HB2 . 80 GLU- HB3 1 1
1466 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1467 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1467 1 2 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1468 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1468 1 2 1 1 81 THR H . 81 THR HN 1 1
1469 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1469 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1470 1 1 1 1 80 GLU HB3 . 80 GLU- HB2 1 1
1470 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1471 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1471 1 2 1 1 81 THR H . 81 THR HN 1 1
1472 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1472 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1473 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1473 1 2 1 1 84 GLY HA3 . 84 GLY HA1 1 1
1474 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1474 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1475 1 1 1 1 80 GLU HG2 . 80 GLU- HG3 1 1
1475 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1476 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1476 1 2 1 1 81 THR H . 81 THR HN 1 1
1477 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1477 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1478 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1478 1 2 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1479 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1479 1 2 1 1 84 GLY HA3 . 84 GLY HA1 1 1
1480 1 1 1 1 80 GLU HG3 . 80 GLU- HG2 1 1
1480 1 2 1 1 86 LYS QD . 86 LYS+ QD 1 1
1481 1 1 1 1 81 THR H . 81 THR HN 1 1
1481 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1482 1 1 1 1 81 THR H . 81 THR HN 1 1
1482 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1483 1 1 1 1 81 THR H . 81 THR HN 1 1
1483 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1484 1 1 1 1 81 THR H . 81 THR HN 1 1
1484 1 2 1 1 86 LYS HA . 86 LYS+ HA 1 1
1485 1 1 1 1 81 THR HA . 81 THR HA 1 1
1485 1 2 1 1 81 THR MG . 81 THR QG2 1 1
1486 1 1 1 1 81 THR HA . 81 THR HA 1 1
1486 1 2 1 1 82 MET H . 82 MET HN 1 1
1487 1 1 1 1 81 THR HB . 81 THR HB 1 1
1487 1 2 1 1 82 MET H . 82 MET HN 1 1
1488 1 1 1 1 81 THR HB . 81 THR HB 1 1
1488 1 2 1 1 83 THR H . 83 THR HN 1 1
1489 1 1 1 1 81 THR HB . 81 THR HB 1 1
1489 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1490 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1490 1 2 1 1 83 THR H . 83 THR HN 1 1
1491 1 1 1 1 81 THR MG . 81 THR QG2 1 1
1491 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1492 1 1 1 1 82 MET H . 82 MET HN 1 1
1492 1 2 1 1 82 MET QG . 82 MET HG3 1 1
1493 1 1 1 1 82 MET H . 82 MET HN 1 1
1493 1 2 1 1 83 THR H . 83 THR HN 1 1
1494 1 1 1 1 82 MET HA . 82 MET HA 1 1
1494 1 2 1 1 82 MET ME . 82 MET QE 1 1
1495 1 1 1 1 82 MET HA . 82 MET HA 1 1
1495 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1496 1 1 1 1 82 MET HA . 82 MET HA 1 1
1496 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1497 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1497 1 2 1 1 82 MET ME . 82 MET QE 1 1
1498 1 1 1 1 82 MET HB2 . 82 MET HB2 1 1
1498 1 2 1 1 83 THR H . 83 THR HN 1 1
1499 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1499 1 2 1 1 82 MET QG . 82 MET HG2 1 1
1500 1 1 1 1 82 MET HB3 . 82 MET HB3 1 1
1500 1 2 1 1 83 THR H . 83 THR HN 1 1
1501 1 1 1 1 82 MET ME . 82 MET QE 1 1
1501 1 2 1 1 128 PHE QE . 128 PHE QE 1 1
1502 1 1 1 1 82 MET ME . 82 MET QE 1 1
1502 1 2 1 1 128 PHE HZ . 128 PHE HZ 1 1
1503 1 1 1 1 83 THR H . 83 THR HN 1 1
1503 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1504 1 1 1 1 83 THR H . 83 THR HN 1 1
1504 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1505 1 1 1 1 83 THR HA . 83 THR HA 1 1
1505 1 2 1 1 83 THR HB . 83 THR HB 1 1
1506 1 1 1 1 83 THR HA . 83 THR HA 1 1
1506 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1507 1 1 1 1 83 THR HB . 83 THR HB 1 1
1507 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1508 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1508 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1509 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1509 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1510 1 1 1 1 84 GLY H . 84 GLY HN 1 1
1510 1 2 1 1 85 GLU H . 85 GLU- HN 1 1
1511 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
1511 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1512 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1512 1 2 1 1 85 GLU HB2 . 85 GLU- HB3 1 1
1513 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1513 1 2 1 1 85 GLU HB3 . 85 GLU- HB2 1 1
1514 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1514 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
1515 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1515 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1516 1 1 1 1 85 GLU H . 85 GLU- HN 1 1
1516 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1517 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1517 1 2 1 1 85 GLU HB3 . 85 GLU- HB2 1 1
1518 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1518 1 2 1 1 85 GLU HG2 . 85 GLU- HG2 1 1
1519 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1519 1 2 1 1 85 GLU HG3 . 85 GLU- HG3 1 1
1520 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1520 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1521 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1521 1 2 1 1 86 LYS HG2 . 86 LYS+ HG3 1 1
1522 1 1 1 1 85 GLU HA . 85 GLU- HA 1 1
1522 1 2 1 1 86 LYS HG3 . 86 LYS+ HG2 1 1
1523 1 1 1 1 85 GLU HB2 . 85 GLU- HB3 1 1
1523 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1524 1 1 1 1 85 GLU HB3 . 85 GLU- HB2 1 1
1524 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1525 1 1 1 1 85 GLU HB3 . 85 GLU- HB2 1 1
1525 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1526 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1526 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1527 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1527 1 2 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1528 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1528 1 2 1 1 86 LYS HG2 . 86 LYS+ HG3 1 1
1529 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1529 1 2 1 1 86 LYS HG3 . 86 LYS+ HG2 1 1
1530 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1530 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1531 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1531 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1532 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1532 1 2 1 1 86 LYS QD . 86 LYS+ QD 1 1
1533 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1533 1 2 1 1 86 LYS HG3 . 86 LYS+ HG2 1 1
1534 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1534 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1535 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1535 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1536 1 1 1 1 86 LYS HA . 86 LYS+ HA 1 1
1536 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1537 1 1 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1537 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1538 1 1 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1538 1 2 1 1 86 LYS QE . 86 LYS+ QE 1 1
1539 1 1 1 1 86 LYS HB3 . 86 LYS+ HB3 1 1
1539 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1540 1 1 1 1 86 LYS QE . 86 LYS+ QE 1 1
1540 1 2 1 1 86 LYS HG3 . 86 LYS+ HG2 1 1
1541 1 1 1 1 86 LYS HG2 . 86 LYS+ HG3 1 1
1541 1 2 1 1 87 VAL H . 87 VAL HN 1 1
1542 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1542 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
1543 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1543 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1544 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1544 1 2 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1545 1 1 1 1 87 VAL H . 87 VAL HN 1 1
1545 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
1546 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1546 1 2 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1547 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
1547 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
1548 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1548 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
1549 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1549 1 2 1 1 89 THR HB . 89 THR HB 1 1
1550 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1550 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1551 1 1 1 1 87 VAL HB . 87 VAL HB 1 1
1551 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1552 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1552 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
1553 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1553 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1554 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1554 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1555 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1555 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1556 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1556 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1557 1 1 1 1 87 VAL MG1 . 87 VAL QG1 1 1
1557 1 2 1 1 104 LYS QG . 104 LYS+ QG 1 1
1558 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1558 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
1559 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1559 1 2 1 1 89 THR HB . 89 THR HB 1 1
1560 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1560 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1561 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1561 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1562 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1562 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1563 1 1 1 1 87 VAL MG2 . 87 VAL QG2 1 1
1563 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1564 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
1564 1 2 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1
1565 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
1565 1 2 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1
1566 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
1566 1 2 1 1 88 LYS QD . 88 LYS+ QD 1 1
1567 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
1567 1 2 1 1 88 LYS QG . 88 LYS+ HG3 1 1
1568 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1568 1 2 1 1 88 LYS QG . 88 LYS+ HG2 1 1
1569 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1569 1 2 1 1 89 THR H . 89 THR HN 1 1
1570 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1570 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1571 1 1 1 1 88 LYS HB2 . 88 LYS+ HB2 1 1
1571 1 2 1 1 89 THR H . 89 THR HN 1 1
1572 1 1 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1
1572 1 2 1 1 89 THR H . 89 THR HN 1 1
1573 1 1 1 1 88 LYS QG . 88 LYS+ HG3 1 1
1573 1 2 1 1 89 THR H . 89 THR HN 1 1
1574 1 1 1 1 89 THR H . 89 THR HN 1 1
1574 1 2 1 1 89 THR HB . 89 THR HB 1 1
1575 1 1 1 1 89 THR H . 89 THR HN 1 1
1575 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1576 1 1 1 1 89 THR HA . 89 THR HA 1 1
1576 1 2 1 1 89 THR HB . 89 THR HB 1 1
1577 1 1 1 1 89 THR HA . 89 THR HA 1 1
1577 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1578 1 1 1 1 89 THR HA . 89 THR HA 1 1
1578 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1579 1 1 1 1 89 THR HB . 89 THR HB 1 1
1579 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1580 1 1 1 1 89 THR HB . 89 THR HB 1 1
1580 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1581 1 1 1 1 89 THR HB . 89 THR HB 1 1
1581 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1582 1 1 1 1 89 THR HB . 89 THR HB 1 1
1582 1 2 1 1 103 PHE QE . 103 PHE QE 1 1
1583 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1583 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1584 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1584 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1585 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1585 1 2 1 1 102 THR H . 102 THR HN 1 1
1586 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1586 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1587 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1587 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1588 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1588 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1589 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1589 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1590 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1590 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1591 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1591 1 2 1 1 90 VAL QG . 90 VAL QQG 1 1
1592 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1592 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1593 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1593 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1594 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1594 1 2 1 1 91 VAL QG . 91 VAL QG2 1 1
1595 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1595 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1596 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1596 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1597 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1597 1 2 1 1 91 VAL H . 91 VAL HN 1 1
1598 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1598 1 2 1 1 92 GLN QE . 92 GLN HE22 1 1
1599 1 1 1 1 90 VAL QG . 90 VAL QQG 1 1
1599 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1600 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1600 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
1601 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1601 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1602 1 1 1 1 91 VAL H . 91 VAL HN 1 1
1602 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1603 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1603 1 2 1 1 91 VAL QG . 91 VAL QG1 1 1
1604 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1604 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1605 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1605 1 2 1 1 92 GLN HA . 92 GLN HA 1 1
1606 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1606 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1607 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1607 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1608 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
1608 1 2 1 1 101 THR HB . 101 THR HB 1 1
1609 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
1609 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1610 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1610 1 2 1 1 92 GLN H . 92 GLN HN 1 1
1611 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1611 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1612 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1612 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1613 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1613 1 2 1 1 99 LEU QD . 99 LEU QD1 1 1
1614 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1614 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1615 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1615 1 2 1 1 101 THR H . 101 THR HN 1 1
1616 1 1 1 1 91 VAL QG . 91 VAL QG1 1 1
1616 1 2 1 1 101 THR HB . 101 THR HB 1 1
1617 1 1 1 1 91 VAL QG . 91 VAL QG2 1 1
1617 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1618 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1618 1 2 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1619 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1619 1 2 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1620 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1620 1 2 1 1 92 GLN QG . 92 GLN HG2 1 1
1621 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1621 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1622 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1622 1 2 1 1 93 LEU HA . 93 LEU HA 1 1
1623 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1623 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1624 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1624 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1625 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1625 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1626 1 1 1 1 92 GLN H . 92 GLN HN 1 1
1626 1 2 1 1 101 THR HB . 101 THR HB 1 1
1627 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1627 1 2 1 1 92 GLN QG . 92 GLN HG3 1 1
1628 1 1 1 1 92 GLN HA . 92 GLN HA 1 1
1628 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1629 1 1 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1629 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1630 1 1 1 1 92 GLN HB2 . 92 GLN HB2 1 1
1630 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1631 1 1 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1631 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1632 1 1 1 1 92 GLN HB3 . 92 GLN HB3 1 1
1632 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1633 1 1 1 1 92 GLN QG . 92 GLN HG3 1 1
1633 1 2 1 1 93 LEU H . 93 LEU HN 1 1
1634 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1634 1 2 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1635 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1635 1 2 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1636 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1636 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1637 1 1 1 1 93 LEU H . 93 LEU HN 1 1
1637 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1638 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1638 1 2 1 1 93 LEU QD . 93 LEU QD2 1 1
1639 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1639 1 2 1 1 93 LEU HG . 93 LEU HG 1 1
1640 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1640 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1641 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1641 1 2 1 1 94 GLU HB3 . 94 GLU- HB2 1 1
1642 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1642 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1643 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1643 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1644 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1644 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1645 1 1 1 1 93 LEU HA . 93 LEU HA 1 1
1645 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1646 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1646 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1647 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1647 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1648 1 1 1 1 93 LEU HB2 . 93 LEU HB3 1 1
1648 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1649 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1649 1 2 1 1 93 LEU QD . 93 LEU QD1 1 1
1650 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1650 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1651 1 1 1 1 93 LEU HB3 . 93 LEU HB2 1 1
1651 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1652 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1652 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1653 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1653 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1654 1 1 1 1 93 LEU QD . 93 LEU QD2 1 1
1654 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1655 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1655 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1656 1 1 1 1 93 LEU QD . 93 LEU QD1 1 1
1656 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1657 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1657 1 2 1 1 94 GLU H . 94 GLU- HN 1 1
1658 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1658 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1659 1 1 1 1 93 LEU HG . 93 LEU HG 1 1
1659 1 2 1 1 99 LEU QD . 99 LEU QD2 1 1
1660 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1660 1 2 1 1 94 GLU HB2 . 94 GLU- HB3 1 1
1661 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1661 1 2 1 1 94 GLU HB3 . 94 GLU- HB2 1 1
1662 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1662 1 2 1 1 94 GLU QG . 94 GLU- HG2 1 1
1663 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1663 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1664 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1664 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1665 1 1 1 1 94 GLU H . 94 GLU- HN 1 1
1665 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1666 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1
1666 1 2 1 1 94 GLU QG . 94 GLU- HG3 1 1
1667 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1
1667 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1668 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1
1668 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1669 1 1 1 1 94 GLU HB2 . 94 GLU- HB3 1 1
1669 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1670 1 1 1 1 94 GLU HB3 . 94 GLU- HB2 1 1
1670 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1671 1 1 1 1 94 GLU HB3 . 94 GLU- HB2 1 1
1671 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1672 1 1 1 1 94 GLU QG . 94 GLU- HG3 1 1
1672 1 2 1 1 95 GLY H . 95 GLY HN 1 1
1673 1 1 1 1 94 GLU QG . 94 GLU- HG3 1 1
1673 1 2 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1674 1 1 1 1 94 GLU QG . 94 GLU- HG2 1 1
1674 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1675 1 1 1 1 94 GLU QG . 94 GLU- HG2 1 1
1675 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1676 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1676 1 2 1 1 96 ASP H . 96 ASP- HN 1 1
1677 1 1 1 1 95 GLY HA2 . 95 GLY HA1 1 1
1677 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1678 1 1 1 1 95 GLY HA3 . 95 GLY HA2 1 1
1678 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1679 1 1 1 1 96 ASP H . 96 ASP- HN 1 1
1679 1 2 1 1 96 ASP QB . 96 ASP- HB2 1 1
1680 1 1 1 1 96 ASP H . 96 ASP- HN 1 1
1680 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1681 1 1 1 1 96 ASP H . 96 ASP- HN 1 1
1681 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1682 1 1 1 1 96 ASP H . 96 ASP- HN 1 1
1682 1 2 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1683 1 1 1 1 96 ASP QB . 96 ASP- HB2 1 1
1683 1 2 1 1 97 ASN H . 97 ASN HN 1 1
1684 1 1 1 1 96 ASP QB . 96 ASP- HB2 1 1
1684 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1685 1 1 1 1 96 ASP QB . 96 ASP- HB3 1 1
1685 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1686 1 1 1 1 96 ASP QB . 96 ASP- HB2 1 1
1686 1 2 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1687 1 1 1 1 96 ASP QB . 96 ASP- HB2 1 1
1687 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1688 1 1 1 1 96 ASP QB . 96 ASP- HB2 1 1
1688 1 2 1 1 98 LYS QG . 98 LYS+ HG2 1 1
1689 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1689 1 2 1 1 97 ASN QB . 97 ASN HB2 1 1
1690 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1690 1 2 1 1 97 ASN QD . 97 ASN HD22 1 1
1691 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1691 1 2 1 1 98 LYS H . 98 LYS+ HN 1 1
1692 1 1 1 1 97 ASN H . 97 ASN HN 1 1
1692 1 2 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1693 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1693 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1694 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1694 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1695 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1695 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1696 1 1 1 1 97 ASN HA . 97 ASN HA 1 1
1696 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1697 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1697 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1698 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1698 1 2 1 1 111 GLU QG . 111 GLU- HG2 1 1
1699 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1699 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1700 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1700 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1701 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1701 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1702 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1702 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1703 1 1 1 1 97 ASN QB . 97 ASN HB2 1 1
1703 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1704 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1704 1 2 1 1 98 LYS QD . 98 LYS+ QD 1 1
1705 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1705 1 2 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1706 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1706 1 2 1 1 111 GLU QG . 111 GLU- HG3 1 1
1707 1 1 1 1 97 ASN QD . 97 ASN HD22 1 1
1707 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1708 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1708 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1709 1 1 1 1 97 ASN QD . 97 ASN HD21 1 1
1709 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1710 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1710 1 2 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1711 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1711 1 2 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1712 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1712 1 2 1 1 98 LYS QG . 98 LYS+ HG2 1 1
1713 1 1 1 1 98 LYS H . 98 LYS+ HN 1 1
1713 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1714 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1714 1 2 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1715 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1715 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1716 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1716 1 2 1 1 99 LEU HA . 99 LEU HA 1 1
1717 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1717 1 2 1 1 110 THR H . 110 THR HN 1 1
1718 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1718 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1719 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1719 1 2 1 1 111 GLU QG . 111 GLU- HG3 1 1
1720 1 1 1 1 98 LYS HA . 98 LYS+ HA 1 1
1720 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1721 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1721 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1722 1 1 1 1 98 LYS HB2 . 98 LYS+ HB2 1 1
1722 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1723 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1723 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1724 1 1 1 1 98 LYS HB3 . 98 LYS+ HB3 1 1
1724 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1725 1 1 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1725 1 2 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1726 1 1 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1726 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1727 1 1 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1727 1 2 1 1 111 GLU HB2 . 111 GLU- HB2 1 1
1728 1 1 1 1 98 LYS QG . 98 LYS+ HG3 1 1
1728 1 2 1 1 111 GLU HB3 . 111 GLU- HB3 1 1
1729 1 1 1 1 98 LYS QG . 98 LYS+ HG2 1 1
1729 1 2 1 1 111 GLU QG . 111 GLU- HG3 1 1
1730 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1730 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1731 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1731 1 2 1 1 99 LEU QD . 99 LEU QD1 1 1
1732 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1732 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1733 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1733 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1734 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1734 1 2 1 1 110 THR H . 110 THR HN 1 1
1735 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1735 1 2 1 1 110 THR HB . 110 THR HB 1 1
1736 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1736 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1737 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1737 1 2 1 1 99 LEU QD . 99 LEU QD1 1 1
1738 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1738 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1739 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1739 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1740 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1740 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1741 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1741 1 2 1 1 110 THR H . 110 THR HN 1 1
1742 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1742 1 2 1 1 110 THR HB . 110 THR HB 1 1
1743 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1743 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1744 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1744 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1745 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1745 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1746 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1746 1 2 1 1 110 THR HB . 110 THR HB 1 1
1747 1 1 1 1 99 LEU QD . 99 LEU QD2 1 1
1747 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1748 1 1 1 1 99 LEU QD . 99 LEU QD1 1 1
1748 1 2 1 1 110 THR HB . 110 THR HB 1 1
1749 1 1 1 1 99 LEU QD . 99 LEU QD1 1 1
1749 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1750 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1750 1 2 1 1 100 VAL H . 100 VAL HN 1 1
1751 1 1 1 1 99 LEU HG . 99 LEU HG 1 1
1751 1 2 1 1 110 THR HB . 110 THR HB 1 1
1752 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1752 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1753 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1753 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1754 1 1 1 1 100 VAL H . 100 VAL HN 1 1
1754 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1755 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1755 1 2 1 1 100 VAL QG . 100 VAL QQG 1 1
1756 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1756 1 2 1 1 101 THR H . 101 THR HN 1 1
1757 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1757 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1758 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1758 1 2 1 1 110 THR H . 110 THR HN 1 1
1759 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1759 1 2 1 1 101 THR H . 101 THR HN 1 1
1760 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1760 1 2 1 1 101 THR H . 101 THR HN 1 1
1761 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1761 1 2 1 1 101 THR HB . 101 THR HB 1 1
1762 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1762 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1763 1 1 1 1 100 VAL QG . 100 VAL QQG 1 1
1763 1 2 1 1 110 THR H . 110 THR HN 1 1
1764 1 1 1 1 101 THR H . 101 THR HN 1 1
1764 1 2 1 1 101 THR HB . 101 THR HB 1 1
1765 1 1 1 1 101 THR H . 101 THR HN 1 1
1765 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1766 1 1 1 1 101 THR H . 101 THR HN 1 1
1766 1 2 1 1 102 THR H . 102 THR HN 1 1
1767 1 1 1 1 101 THR H . 101 THR HN 1 1
1767 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1768 1 1 1 1 101 THR H . 101 THR HN 1 1
1768 1 2 1 1 110 THR H . 110 THR HN 1 1
1769 1 1 1 1 101 THR HA . 101 THR HA 1 1
1769 1 2 1 1 102 THR H . 102 THR HN 1 1
1770 1 1 1 1 101 THR HB . 101 THR HB 1 1
1770 1 2 1 1 102 THR H . 102 THR HN 1 1
1771 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1771 1 2 1 1 102 THR H . 102 THR HN 1 1
1772 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1772 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
1773 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1773 1 2 1 1 108 SER H . 108 SER HN 1 1
1774 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1774 1 2 1 1 108 SER HA . 108 SER HA 1 1
1775 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1775 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1776 1 1 1 1 102 THR H . 102 THR HN 1 1
1776 1 2 1 1 102 THR HB . 102 THR HB 1 1
1777 1 1 1 1 102 THR H . 102 THR HN 1 1
1777 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1778 1 1 1 1 102 THR H . 102 THR HN 1 1
1778 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1779 1 1 1 1 102 THR HA . 102 THR HA 1 1
1779 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1780 1 1 1 1 102 THR HA . 102 THR HA 1 1
1780 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1781 1 1 1 1 102 THR HA . 102 THR HA 1 1
1781 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1782 1 1 1 1 102 THR HA . 102 THR HA 1 1
1782 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1783 1 1 1 1 102 THR HA . 102 THR HA 1 1
1783 1 2 1 1 108 SER H . 108 SER HN 1 1
1784 1 1 1 1 102 THR HB . 102 THR HB 1 1
1784 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1785 1 1 1 1 102 THR HB . 102 THR HB 1 1
1785 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1786 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1786 1 2 1 1 103 PHE H . 103 PHE HN 1 1
1787 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1787 1 2 1 1 105 ASN HA . 105 ASN HA 1 1
1788 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1788 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1789 1 1 1 1 102 THR MG . 102 THR QG2 1 1
1789 1 2 1 1 107 LYS HA . 107 LYS+ HA 1 1
1790 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1790 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
1791 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1791 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1792 1 1 1 1 103 PHE H . 103 PHE HN 1 1
1792 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1793 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1793 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1794 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1794 1 2 1 1 104 LYS HA . 104 LYS+ HA 1 1
1795 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
1795 1 2 1 1 104 LYS QG . 104 LYS+ QG 1 1
1796 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1796 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1797 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1797 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1798 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
1798 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1799 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 1
1799 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1800 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1800 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1801 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1801 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1802 1 1 1 1 103 PHE QD . 103 PHE QD 1 1
1802 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1803 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1803 1 2 1 1 104 LYS QG . 104 LYS+ QG 1 1
1804 1 1 1 1 104 LYS H . 104 LYS+ HN 1 1
1804 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1805 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1805 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1
1806 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1806 1 2 1 1 104 LYS QE . 104 LYS+ QE 1 1
1807 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1807 1 2 1 1 104 LYS QG . 104 LYS+ QG 1 1
1808 1 1 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1
1808 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1
1809 1 1 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1
1809 1 2 1 1 104 LYS QE . 104 LYS+ QE 1 1
1810 1 1 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1
1810 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1811 1 1 1 1 104 LYS HB2 . 104 LYS+ HB2 1 1
1811 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1812 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1
1812 1 2 1 1 104 LYS QD . 104 LYS+ QD 1 1
1813 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1
1813 1 2 1 1 104 LYS QE . 104 LYS+ QE 1 1
1814 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1
1814 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1815 1 1 1 1 104 LYS HB3 . 104 LYS+ HB3 1 1
1815 1 2 1 1 105 ASN QD . 105 ASN HD22 1 1
1816 1 1 1 1 104 LYS QD . 104 LYS+ QD 1 1
1816 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1817 1 1 1 1 104 LYS QG . 104 LYS+ QG 1 1
1817 1 2 1 1 105 ASN H . 105 ASN HN 1 1
1818 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1818 1 2 1 1 105 ASN HB2 . 105 ASN HB3 1 1
1819 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1819 1 2 1 1 105 ASN HB3 . 105 ASN HB2 1 1
1820 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1820 1 2 1 1 105 ASN QD . 105 ASN HD21 1 1
1821 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1821 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1822 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1822 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1823 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1823 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1824 1 1 1 1 105 ASN H . 105 ASN HN 1 1
1824 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1825 1 1 1 1 105 ASN HB2 . 105 ASN HB3 1 1
1825 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1826 1 1 1 1 105 ASN HB2 . 105 ASN HB3 1 1
1826 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1827 1 1 1 1 105 ASN HB3 . 105 ASN HB2 1 1
1827 1 2 1 1 106 ILE H . 106 ILE HN 1 1
1828 1 1 1 1 105 ASN HB3 . 105 ASN HB2 1 1
1828 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1829 1 1 1 1 105 ASN HB3 . 105 ASN HB2 1 1
1829 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1830 1 1 1 1 105 ASN QD . 105 ASN HD22 1 1
1830 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1831 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1831 1 2 1 1 123 LEU HA . 123 LEU HA 1 1
1832 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1832 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1833 1 1 1 1 105 ASN QD . 105 ASN HD21 1 1
1833 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
1834 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1834 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
1835 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1835 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1836 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1836 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1837 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1837 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1838 1 1 1 1 106 ILE H . 106 ILE HN 1 1
1838 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1839 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1839 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1840 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1840 1 2 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1841 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1841 1 2 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1842 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1842 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
1843 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1843 1 2 1 1 107 LYS H . 107 LYS+ HN 1 1
1844 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
1844 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1845 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1845 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
1846 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
1846 1 2 1 1 107 LYS H . 107 LYS+ HN 1 1
1847 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
1847 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1848 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1848 1 2 1 1 123 LEU H . 123 LEU HN 1 1
1849 1 1 1 1 106 ILE HG12 . 106 ILE HG12 1 1
1849 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
1850 1 1 1 1 106 ILE HG13 . 106 ILE HG13 1 1
1850 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1851 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1851 1 2 1 1 107 LYS H . 107 LYS+ HN 1 1
1852 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1852 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1853 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1853 1 2 1 1 121 MET HA . 121 MET HA 1 1
1854 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1854 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
1855 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1855 1 2 1 1 121 MET HB3 . 121 MET HB3 1 1
1856 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1856 1 2 1 1 121 MET ME . 121 MET QE 1 1
1857 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1857 1 2 1 1 121 MET QG . 121 MET QG 1 1
1858 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1858 1 2 1 1 122 THR H . 122 THR HN 1 1
1859 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1859 1 2 1 1 122 THR HA . 122 THR HA 1 1
1860 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1860 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
1861 1 1 1 1 106 ILE MG . 106 ILE QG2 1 1
1861 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
1862 1 1 1 1 107 LYS H . 107 LYS+ HN 1 1
1862 1 2 1 1 107 LYS HB2 . 107 LYS+ HB2 1 1
1863 1 1 1 1 107 LYS H . 107 LYS+ HN 1 1
1863 1 2 1 1 107 LYS HB3 . 107 LYS+ HB3 1 1
1864 1 1 1 1 107 LYS H . 107 LYS+ HN 1 1
1864 1 2 1 1 121 MET HA . 121 MET HA 1 1
1865 1 1 1 1 107 LYS H . 107 LYS+ HN 1 1
1865 1 2 1 1 122 THR H . 122 THR HN 1 1
1866 1 1 1 1 107 LYS H . 107 LYS+ HN 1 1
1866 1 2 1 1 122 THR HB . 122 THR HB 1 1
1867 1 1 1 1 107 LYS HA . 107 LYS+ HA 1 1
1867 1 2 1 1 107 LYS HB2 . 107 LYS+ HB2 1 1
1868 1 1 1 1 107 LYS HA . 107 LYS+ HA 1 1
1868 1 2 1 1 108 SER H . 108 SER HN 1 1
1869 1 1 1 1 107 LYS HA . 107 LYS+ HA 1 1
1869 1 2 1 1 122 THR H . 122 THR HN 1 1
1870 1 1 1 1 107 LYS HB2 . 107 LYS+ HB2 1 1
1870 1 2 1 1 108 SER H . 108 SER HN 1 1
1871 1 1 1 1 107 LYS HB2 . 107 LYS+ HB2 1 1
1871 1 2 1 1 122 THR HB . 122 THR HB 1 1
1872 1 1 1 1 107 LYS HB3 . 107 LYS+ HB3 1 1
1872 1 2 1 1 122 THR HB . 122 THR HB 1 1
1873 1 1 1 1 108 SER H . 108 SER HN 1 1
1873 1 2 1 1 108 SER QB . 108 SER HB2 1 1
1874 1 1 1 1 108 SER HA . 108 SER HA 1 1
1874 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1875 1 1 1 1 108 SER HA . 108 SER HA 1 1
1875 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1876 1 1 1 1 108 SER HA . 108 SER HA 1 1
1876 1 2 1 1 120 THR H . 120 THR HN 1 1
1877 1 1 1 1 108 SER HA . 108 SER HA 1 1
1877 1 2 1 1 121 MET ME . 121 MET QE 1 1
1878 1 1 1 1 108 SER HA . 108 SER HA 1 1
1878 1 2 1 1 121 MET QG . 121 MET QG 1 1
1879 1 1 1 1 108 SER QB . 108 SER HB3 1 1
1879 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1880 1 1 1 1 108 SER QB . 108 SER HB2 1 1
1880 1 2 1 1 121 MET ME . 121 MET QE 1 1
1881 1 1 1 1 108 SER QB . 108 SER HB3 1 1
1881 1 2 1 1 121 MET QG . 121 MET QG 1 1
1882 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1882 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1883 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1883 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1884 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1884 1 2 1 1 120 THR H . 120 THR HN 1 1
1885 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1885 1 2 1 1 120 THR HB . 120 THR HB 1 1
1886 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1886 1 2 1 1 121 MET HA . 121 MET HA 1 1
1887 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1887 1 2 1 1 121 MET QG . 121 MET QG 1 1
1888 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1888 1 2 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1889 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1889 1 2 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1890 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1890 1 2 1 1 110 THR H . 110 THR HN 1 1
1891 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1891 1 2 1 1 110 THR H . 110 THR HN 1 1
1892 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1892 1 2 1 1 120 THR H . 120 THR HN 1 1
1893 1 1 1 1 109 VAL HB . 109 VAL HB 1 1
1893 1 2 1 1 120 THR HB . 120 THR HB 1 1
1894 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1894 1 2 1 1 110 THR H . 110 THR HN 1 1
1895 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1895 1 2 1 1 120 THR H . 120 THR HN 1 1
1896 1 1 1 1 109 VAL MG1 . 109 VAL QG2 1 1
1896 1 2 1 1 120 THR HB . 120 THR HB 1 1
1897 1 1 1 1 109 VAL MG2 . 109 VAL QG1 1 1
1897 1 2 1 1 120 THR HB . 120 THR HB 1 1
1898 1 1 1 1 110 THR H . 110 THR HN 1 1
1898 1 2 1 1 110 THR HB . 110 THR HB 1 1
1899 1 1 1 1 110 THR H . 110 THR HN 1 1
1899 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1900 1 1 1 1 110 THR HA . 110 THR HA 1 1
1900 1 2 1 1 110 THR MG . 110 THR QG2 1 1
1901 1 1 1 1 110 THR HA . 110 THR HA 1 1
1901 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
1902 1 1 1 1 110 THR HA . 110 THR HA 1 1
1902 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1903 1 1 1 1 110 THR HA . 110 THR HA 1 1
1903 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1904 1 1 1 1 110 THR HA . 110 THR HA 1 1
1904 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
1905 1 1 1 1 110 THR HA . 110 THR HA 1 1
1905 1 2 1 1 120 THR H . 120 THR HN 1 1
1906 1 1 1 1 110 THR HB . 110 THR HB 1 1
1906 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
1907 1 1 1 1 110 THR HB . 110 THR HB 1 1
1907 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1908 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1908 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
1909 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1909 1 2 1 1 111 GLU HA . 111 GLU- HA 1 1
1910 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1910 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1911 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1911 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
1912 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1912 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 1
1913 1 1 1 1 110 THR MG . 110 THR QG2 1 1
1913 1 2 1 1 119 ASN HD21 . 119 ASN HD22 1 1
1914 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1914 1 2 1 1 111 GLU HB2 . 111 GLU- HB2 1 1
1915 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1915 1 2 1 1 111 GLU HB3 . 111 GLU- HB3 1 1
1916 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1916 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1917 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1917 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1918 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1918 1 2 1 1 118 THR H . 118 THR HN 1 1
1919 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1919 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
1920 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
1920 1 2 1 1 119 ASN HD21 . 119 ASN HD22 1 1
1921 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
1921 1 2 1 1 111 GLU QG . 111 GLU- HG2 1 1
1922 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
1922 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1923 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
1923 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1924 1 1 1 1 111 GLU HB2 . 111 GLU- HB2 1 1
1924 1 2 1 1 118 THR HB . 118 THR HB 1 1
1925 1 1 1 1 111 GLU HB3 . 111 GLU- HB3 1 1
1925 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1926 1 1 1 1 111 GLU QG . 111 GLU- HG2 1 1
1926 1 2 1 1 112 LEU H . 112 LEU HN 1 1
1927 1 1 1 1 111 GLU QG . 111 GLU- HG2 1 1
1927 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1928 1 1 1 1 111 GLU QG . 111 GLU- HG2 1 1
1928 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1929 1 1 1 1 111 GLU QG . 111 GLU- HG2 1 1
1929 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1930 1 1 1 1 111 GLU QG . 111 GLU- HG3 1 1
1930 1 2 1 1 118 THR HB . 118 THR HB 1 1
1931 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1931 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1932 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1932 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1933 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1933 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1934 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1934 1 2 1 1 113 ASN QD . 113 ASN HD22 1 1
1935 1 1 1 1 112 LEU H . 112 LEU HN 1 1
1935 1 2 1 1 117 ILE MG . 117 ILE QG2 1 1
1936 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1936 1 2 1 1 112 LEU QD . 112 LEU QD2 1 1
1937 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1937 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1938 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1938 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1939 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1939 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1940 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1940 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1941 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1941 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1942 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
1942 1 2 1 1 118 THR H . 118 THR HN 1 1
1943 1 1 1 1 112 LEU HB2 . 112 LEU HB2 1 1
1943 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1944 1 1 1 1 112 LEU HB3 . 112 LEU HB3 1 1
1944 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1945 1 1 1 1 112 LEU QD . 112 LEU QD2 1 1
1945 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1946 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1946 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1
1947 1 1 1 1 112 LEU QD . 112 LEU QD2 1 1
1947 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1948 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1948 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1949 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1949 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1950 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1950 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1951 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1951 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1952 1 1 1 1 112 LEU QD . 112 LEU QD1 1 1
1952 1 2 1 1 134 ARG HE . 134 ARG+ HE 1 1
1953 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
1953 1 2 1 1 113 ASN H . 113 ASN HN 1 1
1954 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
1954 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1955 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1955 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1956 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1956 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1957 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1957 1 2 1 1 113 ASN QD . 113 ASN HD21 1 1
1958 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1958 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1959 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1959 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1960 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1960 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1961 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1961 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1962 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1962 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1963 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1963 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
1964 1 1 1 1 113 ASN H . 113 ASN HN 1 1
1964 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
1965 1 1 1 1 113 ASN HA . 113 ASN HA 1 1
1965 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1966 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1966 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1967 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1967 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1968 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1968 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1969 1 1 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1969 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
1970 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1970 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1971 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1971 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1972 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1972 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
1973 1 1 1 1 113 ASN QD . 113 ASN HD21 1 1
1973 1 2 1 1 114 GLY H . 114 GLY HN 1 1
1974 1 1 1 1 114 GLY H . 114 GLY HN 1 1
1974 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1975 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1975 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1976 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
1976 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1977 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1977 1 2 1 1 115 ASP H . 115 ASP- HN 1 1
1978 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1978 1 2 1 1 115 ASP QB . 115 ASP- HB3 1 1
1979 1 1 1 1 114 GLY HA3 . 114 GLY HA2 1 1
1979 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1980 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1980 1 2 1 1 115 ASP QB . 115 ASP- HB2 1 1
1981 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1981 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1982 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1982 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1983 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1983 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1984 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1984 1 2 1 1 116 ILE QG . 116 ILE HG12 1 1
1985 1 1 1 1 115 ASP H . 115 ASP- HN 1 1
1985 1 2 1 1 134 ARG HB2 . 134 ARG+ HB2 1 1
1986 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1986 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1987 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1987 1 2 1 1 134 ARG HB3 . 134 ARG+ HB3 1 1
1988 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1988 1 2 1 1 134 ARG HD2 . 134 ARG+ HD2 1 1
1989 1 1 1 1 115 ASP HA . 115 ASP- HA 1 1
1989 1 2 1 1 134 ARG HE . 134 ARG+ HE 1 1
1990 1 1 1 1 115 ASP QB . 115 ASP- HB3 1 1
1990 1 2 1 1 116 ILE H . 116 ILE HN 1 1
1991 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1991 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1992 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1992 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
1993 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1993 1 2 1 1 133 LYS QG . 133 LYS+ HG3 1 1
1994 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1994 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
1995 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1995 1 2 1 1 134 ARG HB2 . 134 ARG+ HB2 1 1
1996 1 1 1 1 115 ASP QB . 115 ASP- HB2 1 1
1996 1 2 1 1 134 ARG HB3 . 134 ARG+ HB3 1 1
1997 1 1 1 1 116 ILE H . 116 ILE HN 1 1
1997 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
1998 1 1 1 1 116 ILE H . 116 ILE HN 1 1
1998 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
1999 1 1 1 1 116 ILE H . 116 ILE HN 1 1
1999 1 2 1 1 116 ILE QG . 116 ILE HG13 1 1
2000 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2000 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
2001 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2001 1 2 1 1 117 ILE H . 117 ILE HN 1 1
2002 1 1 1 1 116 ILE H . 116 ILE HN 1 1
2002 1 2 1 1 117 ILE HA . 117 ILE HA 1 1
2003 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2003 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1
2004 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2004 1 2 1 1 116 ILE QG . 116 ILE HG12 1 1
2005 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2005 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
2006 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2006 1 2 1 1 117 ILE H . 117 ILE HN 1 1
2007 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2007 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
2008 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2008 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
2009 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2009 1 2 1 1 133 LYS QG . 133 LYS+ HG2 1 1
2010 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
2010 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2011 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
2011 1 2 1 1 117 ILE H . 117 ILE HN 1 1
2012 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
2012 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
2013 1 1 1 1 116 ILE MD . 116 ILE QD1 1 1
2013 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2014 1 1 1 1 116 ILE QG . 116 ILE HG13 1 1
2014 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1
2015 1 1 1 1 116 ILE QG . 116 ILE HG13 1 1
2015 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
2016 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
2016 1 2 1 1 117 ILE H . 117 ILE HN 1 1
2017 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
2017 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2018 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
2018 1 2 1 1 132 SER H . 132 SER HN 1 1
2019 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1
2019 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
2020 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2020 1 2 1 1 117 ILE HB . 117 ILE HB 1 1
2021 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2021 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
2022 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2022 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2023 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2023 1 2 1 1 132 SER H . 132 SER HN 1 1
2024 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2024 1 2 1 1 132 SER QB . 132 SER HB2 1 1
2025 1 1 1 1 117 ILE H . 117 ILE HN 1 1
2025 1 2 1 1 133 LYS HA . 133 LYS+ HA 1 1
2026 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
2026 1 2 1 1 117 ILE MD . 117 ILE QD1 1 1
2027 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
2027 1 2 1 1 117 ILE HG12 . 117 ILE HG12 1 1
2028 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
2028 1 2 1 1 117 ILE HG13 . 117 ILE HG13 1 1
2029 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
2029 1 2 1 1 118 THR H . 118 THR HN 1 1
2030 1 1 1 1 117 ILE HA . 117 ILE HA 1 1
2030 1 2 1 1 118 THR HB . 118 THR HB 1 1
2031 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
2031 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2032 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
2032 1 2 1 1 132 SER H . 132 SER HN 1 1
2033 1 1 1 1 117 ILE HB . 117 ILE HB 1 1
2033 1 2 1 1 132 SER QB . 132 SER HB3 1 1
2034 1 1 1 1 117 ILE MD . 117 ILE QD1 1 1
2034 1 2 1 1 118 THR H . 118 THR HN 1 1
2035 1 1 1 1 117 ILE HG12 . 117 ILE HG12 1 1
2035 1 2 1 1 118 THR H . 118 THR HN 1 1
2036 1 1 1 1 117 ILE HG12 . 117 ILE HG12 1 1
2036 1 2 1 1 132 SER H . 132 SER HN 1 1
2037 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2037 1 2 1 1 118 THR H . 118 THR HN 1 1
2038 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2038 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2039 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2039 1 2 1 1 132 SER H . 132 SER HN 1 1
2040 1 1 1 1 117 ILE MG . 117 ILE QG2 1 1
2040 1 2 1 1 132 SER QB . 132 SER HB2 1 1
2041 1 1 1 1 118 THR H . 118 THR HN 1 1
2041 1 2 1 1 118 THR HB . 118 THR HB 1 1
2042 1 1 1 1 118 THR H . 118 THR HN 1 1
2042 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2043 1 1 1 1 118 THR H . 118 THR HN 1 1
2043 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2044 1 1 1 1 118 THR HA . 118 THR HA 1 1
2044 1 2 1 1 118 THR MG . 118 THR QG2 1 1
2045 1 1 1 1 118 THR HA . 118 THR HA 1 1
2045 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2046 1 1 1 1 118 THR HA . 118 THR HA 1 1
2046 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2047 1 1 1 1 118 THR HA . 118 THR HA 1 1
2047 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2048 1 1 1 1 118 THR HA . 118 THR HA 1 1
2048 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2049 1 1 1 1 118 THR HB . 118 THR HB 1 1
2049 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2050 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2050 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2051 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2051 1 2 1 1 119 ASN HA . 119 ASN HA 1 1
2052 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2052 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2053 1 1 1 1 118 THR MG . 118 THR QG2 1 1
2053 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2054 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2054 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2055 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2055 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2056 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2056 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2057 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2057 1 2 1 1 130 ARG HB2 . 130 ARG+ HB2 1 1
2058 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2058 1 2 1 1 130 ARG HB3 . 130 ARG+ HB3 1 1
2059 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2059 1 2 1 1 131 ILE HA . 131 ILE HA 1 1
2060 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2060 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2061 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2061 1 2 1 1 120 THR H . 120 THR HN 1 1
2062 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
2062 1 2 1 1 120 THR HB . 120 THR HB 1 1
2063 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 1
2063 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2064 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2064 1 2 1 1 120 THR H . 120 THR HN 1 1
2065 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2065 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2066 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2066 1 2 1 1 130 ARG HB2 . 130 ARG+ HB2 1 1
2067 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 1
2067 1 2 1 1 130 ARG HB3 . 130 ARG+ HB3 1 1
2068 1 1 1 1 119 ASN HD21 . 119 ASN HD22 1 1
2068 1 2 1 1 120 THR H . 120 THR HN 1 1
2069 1 1 1 1 119 ASN HD22 . 119 ASN HD21 1 1
2069 1 2 1 1 120 THR H . 120 THR HN 1 1
2070 1 1 1 1 119 ASN HD22 . 119 ASN HD21 1 1
2070 1 2 1 1 121 MET QG . 121 MET QG 1 1
2071 1 1 1 1 120 THR H . 120 THR HN 1 1
2071 1 2 1 1 120 THR HB . 120 THR HB 1 1
2072 1 1 1 1 120 THR H . 120 THR HN 1 1
2072 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2073 1 1 1 1 120 THR HA . 120 THR HA 1 1
2073 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2074 1 1 1 1 120 THR HA . 120 THR HA 1 1
2074 1 2 1 1 121 MET H . 121 MET HN 1 1
2075 1 1 1 1 120 THR HA . 120 THR HA 1 1
2075 1 2 1 1 121 MET QG . 121 MET QG 1 1
2076 1 1 1 1 120 THR HA . 120 THR HA 1 1
2076 1 2 1 1 129 LYS HA . 129 LYS+ HA 1 1
2077 1 1 1 1 120 THR HA . 120 THR HA 1 1
2077 1 2 1 1 129 LYS HB3 . 129 LYS+ HB3 1 1
2078 1 1 1 1 120 THR HA . 120 THR HA 1 1
2078 1 2 1 1 129 LYS QD . 129 LYS+ QD 1 1
2079 1 1 1 1 120 THR HA . 120 THR HA 1 1
2079 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2080 1 1 1 1 120 THR HB . 120 THR HB 1 1
2080 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2081 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2081 1 2 1 1 121 MET H . 121 MET HN 1 1
2082 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2082 1 2 1 1 121 MET HA . 121 MET HA 1 1
2083 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2083 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2084 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2084 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
2085 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2085 1 2 1 1 129 LYS HA . 129 LYS+ HA 1 1
2086 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2086 1 2 1 1 129 LYS HG2 . 129 LYS+ HG2 1 1
2087 1 1 1 1 121 MET H . 121 MET HN 1 1
2087 1 2 1 1 121 MET HB2 . 121 MET HB2 1 1
2088 1 1 1 1 121 MET H . 121 MET HN 1 1
2088 1 2 1 1 121 MET ME . 121 MET QE 1 1
2089 1 1 1 1 121 MET H . 121 MET HN 1 1
2089 1 2 1 1 121 MET QG . 121 MET QG 1 1
2090 1 1 1 1 121 MET H . 121 MET HN 1 1
2090 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2091 1 1 1 1 121 MET H . 121 MET HN 1 1
2091 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2092 1 1 1 1 121 MET H . 121 MET HN 1 1
2092 1 2 1 1 129 LYS HA . 129 LYS+ HA 1 1
2093 1 1 1 1 121 MET H . 121 MET HN 1 1
2093 1 2 1 1 129 LYS QD . 129 LYS+ QD 1 1
2094 1 1 1 1 121 MET H . 121 MET HN 1 1
2094 1 2 1 1 129 LYS HG2 . 129 LYS+ HG2 1 1
2095 1 1 1 1 121 MET HA . 121 MET HA 1 1
2095 1 2 1 1 121 MET ME . 121 MET QE 1 1
2096 1 1 1 1 121 MET HA . 121 MET HA 1 1
2096 1 2 1 1 121 MET QG . 121 MET QG 1 1
2097 1 1 1 1 121 MET HA . 121 MET HA 1 1
2097 1 2 1 1 122 THR H . 122 THR HN 1 1
2098 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2098 1 2 1 1 121 MET ME . 121 MET QE 1 1
2099 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2099 1 2 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2100 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2100 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2101 1 1 1 1 121 MET HB2 . 121 MET HB2 1 1
2101 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2102 1 1 1 1 121 MET HB3 . 121 MET HB3 1 1
2102 1 2 1 1 122 THR H . 122 THR HN 1 1
2103 1 1 1 1 121 MET HB3 . 121 MET HB3 1 1
2103 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2104 1 1 1 1 121 MET ME . 121 MET QE 1 1
2104 1 2 1 1 121 MET QG . 121 MET QG 1 1
2105 1 1 1 1 121 MET ME . 121 MET QE 1 1
2105 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2106 1 1 1 1 121 MET ME . 121 MET QE 1 1
2106 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2107 1 1 1 1 121 MET QG . 121 MET QG 1 1
2107 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2108 1 1 1 1 122 THR H . 122 THR HN 1 1
2108 1 2 1 1 122 THR HB . 122 THR HB 1 1
2109 1 1 1 1 122 THR H . 122 THR HN 1 1
2109 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2110 1 1 1 1 122 THR H . 122 THR HN 1 1
2110 1 2 1 1 123 LEU H . 123 LEU HN 1 1
2111 1 1 1 1 122 THR HA . 122 THR HA 1 1
2111 1 2 1 1 122 THR MG . 122 THR QG2 1 1
2112 1 1 1 1 122 THR HA . 122 THR HA 1 1
2112 1 2 1 1 123 LEU H . 123 LEU HN 1 1
2113 1 1 1 1 122 THR HA . 122 THR HA 1 1
2113 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2114 1 1 1 1 122 THR HA . 122 THR HA 1 1
2114 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2115 1 1 1 1 122 THR HA . 122 THR HA 1 1
2115 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
2116 1 1 1 1 122 THR HA . 122 THR HA 1 1
2116 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2117 1 1 1 1 122 THR HA . 122 THR HA 1 1
2117 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2118 1 1 1 1 122 THR HA . 122 THR HA 1 1
2118 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2119 1 1 1 1 122 THR HB . 122 THR HB 1 1
2119 1 2 1 1 123 LEU H . 123 LEU HN 1 1
2120 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2120 1 2 1 1 123 LEU H . 123 LEU HN 1 1
2121 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2121 1 2 1 1 124 GLY H . 124 GLY HN 1 1
2122 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2122 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2123 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2123 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2124 1 1 1 1 122 THR MG . 122 THR QG2 1 1
2124 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2125 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2125 1 2 1 1 123 LEU HB2 . 123 LEU HB2 1 1
2126 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2126 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2127 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2127 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
2128 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2128 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2129 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2129 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2130 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2130 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2131 1 1 1 1 123 LEU H . 123 LEU HN 1 1
2131 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2132 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2132 1 2 1 1 123 LEU QD . 123 LEU QD1 1 1
2133 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2133 1 2 1 1 123 LEU HG . 123 LEU HG 1 1
2134 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2134 1 2 1 1 124 GLY H . 124 GLY HN 1 1
2135 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
2135 1 2 1 1 124 GLY QA . 124 GLY HA1 1 1
2136 1 1 1 1 123 LEU HB2 . 123 LEU HB2 1 1
2136 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2137 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2137 1 2 1 1 123 LEU QD . 123 LEU QD2 1 1
2138 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2138 1 2 1 1 124 GLY H . 124 GLY HN 1 1
2139 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
2139 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2140 1 1 1 1 123 LEU QD . 123 LEU QD1 1 1
2140 1 2 1 1 124 GLY H . 124 GLY HN 1 1
2141 1 1 1 1 123 LEU QD . 123 LEU QD1 1 1
2141 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2142 1 1 1 1 123 LEU QD . 123 LEU QD2 1 1
2142 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2143 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2143 1 2 1 1 124 GLY H . 124 GLY HN 1 1
2144 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2144 1 2 1 1 124 GLY QA . 124 GLY HA2 1 1
2145 1 1 1 1 123 LEU HG . 123 LEU HG 1 1
2145 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2146 1 1 1 1 124 GLY H . 124 GLY HN 1 1
2146 1 2 1 1 125 ASP H . 125 ASP- HN 1 1
2147 1 1 1 1 124 GLY H . 124 GLY HN 1 1
2147 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2148 1 1 1 1 124 GLY QA . 124 GLY HA1 1 1
2148 1 2 1 1 125 ASP H . 125 ASP- HN 1 1
2149 1 1 1 1 124 GLY QA . 124 GLY HA1 1 1
2149 1 2 1 1 125 ASP HA . 125 ASP- HA 1 1
2150 1 1 1 1 124 GLY QA . 124 GLY HA1 1 1
2150 1 2 1 1 125 ASP HB3 . 125 ASP- HB3 1 1
2151 1 1 1 1 124 GLY QA . 124 GLY HA2 1 1
2151 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2152 1 1 1 1 124 GLY QA . 124 GLY HA1 1 1
2152 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2153 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2153 1 2 1 1 125 ASP HB2 . 125 ASP- HB2 1 1
2154 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2154 1 2 1 1 125 ASP HB3 . 125 ASP- HB3 1 1
2155 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2155 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2156 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2156 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2157 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2157 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2158 1 1 1 1 125 ASP H . 125 ASP- HN 1 1
2158 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2159 1 1 1 1 125 ASP HA . 125 ASP- HA 1 1
2159 1 2 1 1 125 ASP HB3 . 125 ASP- HB3 1 1
2160 1 1 1 1 125 ASP HB2 . 125 ASP- HB2 1 1
2160 1 2 1 1 126 ILE H . 126 ILE HN 1 1
2161 1 1 1 1 126 ILE H . 126 ILE HN 1 1
2161 1 2 1 1 126 ILE HB . 126 ILE HB 1 1
2162 1 1 1 1 126 ILE H . 126 ILE HN 1 1
2162 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2163 1 1 1 1 126 ILE H . 126 ILE HN 1 1
2163 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2164 1 1 1 1 126 ILE H . 126 ILE HN 1 1
2164 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2165 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2165 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2166 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2166 1 2 1 1 126 ILE HG12 . 126 ILE HG12 1 1
2167 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2167 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2168 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2168 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2169 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2169 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2170 1 1 1 1 126 ILE HA . 126 ILE HA 1 1
2170 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2171 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2171 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1
2172 1 1 1 1 126 ILE HB . 126 ILE HB 1 1
2172 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2173 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2173 1 2 1 1 126 ILE MG . 126 ILE QG2 1 1
2174 1 1 1 1 126 ILE HG13 . 126 ILE HG13 1 1
2174 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2175 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2175 1 2 1 1 127 VAL H . 127 VAL HN 1 1
2176 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2176 1 2 1 1 127 VAL HA . 127 VAL HA 1 1
2177 1 1 1 1 126 ILE MG . 126 ILE QG2 1 1
2177 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2178 1 1 1 1 127 VAL H . 127 VAL HN 1 1
2178 1 2 1 1 127 VAL HB . 127 VAL HB 1 1
2179 1 1 1 1 127 VAL H . 127 VAL HN 1 1
2179 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2180 1 1 1 1 127 VAL H . 127 VAL HN 1 1
2180 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2181 1 1 1 1 127 VAL H . 127 VAL HN 1 1
2181 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2182 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2182 1 2 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2183 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2183 1 2 1 1 127 VAL MG2 . 127 VAL QG2 1 1
2184 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2184 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2185 1 1 1 1 127 VAL HA . 127 VAL HA 1 1
2185 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2186 1 1 1 1 127 VAL HB . 127 VAL HB 1 1
2186 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2187 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2187 1 2 1 1 128 PHE H . 128 PHE HN 1 1
2188 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2188 1 2 1 1 128 PHE HA . 128 PHE HA 1 1
2189 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2189 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
2190 1 1 1 1 127 VAL MG1 . 127 VAL QG1 1 1
2190 1 2 1 1 129 LYS HG3 . 129 LYS+ HG3 1 1
2191 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2191 1 2 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2192 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2192 1 2 1 1 128 PHE HB3 . 128 PHE HB3 1 1
2193 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2193 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2194 1 1 1 1 128 PHE H . 128 PHE HN 1 1
2194 1 2 1 1 129 LYS HA . 129 LYS+ HA 1 1
2195 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2195 1 2 1 1 128 PHE QD . 128 PHE QD 1 1
2196 1 1 1 1 128 PHE HA . 128 PHE HA 1 1
2196 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
2197 1 1 1 1 128 PHE HB2 . 128 PHE HB2 1 1
2197 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
2198 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
2198 1 2 1 1 129 LYS H . 129 LYS+ HN 1 1
2199 1 1 1 1 128 PHE QD . 128 PHE QD 1 1
2199 1 2 1 1 129 LYS HA . 129 LYS+ HA 1 1
2200 1 1 1 1 128 PHE QE . 128 PHE QE 1 1
2200 1 2 1 1 130 ARG HA . 130 ARG+ HA 1 1
2201 1 1 1 1 128 PHE QE . 128 PHE QE 1 1
2201 1 2 1 1 130 ARG QG . 130 ARG+ HG2 1 1
2202 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2202 1 2 1 1 130 ARG HA . 130 ARG+ HA 1 1
2203 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2203 1 2 1 1 130 ARG HD3 . 130 ARG+ HD3 1 1
2204 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2204 1 2 1 1 130 ARG HE . 130 ARG+ HE 1 1
2205 1 1 1 1 128 PHE HZ . 128 PHE HZ 1 1
2205 1 2 1 1 130 ARG QG . 130 ARG+ HG2 1 1
2206 1 1 1 1 129 LYS H . 129 LYS+ HN 1 1
2206 1 2 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
2207 1 1 1 1 129 LYS H . 129 LYS+ HN 1 1
2207 1 2 1 1 129 LYS HB3 . 129 LYS+ HB3 1 1
2208 1 1 1 1 129 LYS H . 129 LYS+ HN 1 1
2208 1 2 1 1 129 LYS QD . 129 LYS+ QD 1 1
2209 1 1 1 1 129 LYS H . 129 LYS+ HN 1 1
2209 1 2 1 1 129 LYS HG2 . 129 LYS+ HG2 1 1
2210 1 1 1 1 129 LYS H . 129 LYS+ HN 1 1
2210 1 2 1 1 129 LYS HG3 . 129 LYS+ HG3 1 1
2211 1 1 1 1 129 LYS HA . 129 LYS+ HA 1 1
2211 1 2 1 1 129 LYS QD . 129 LYS+ QD 1 1
2212 1 1 1 1 129 LYS HA . 129 LYS+ HA 1 1
2212 1 2 1 1 129 LYS HG2 . 129 LYS+ HG2 1 1
2213 1 1 1 1 129 LYS HA . 129 LYS+ HA 1 1
2213 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2214 1 1 1 1 129 LYS HB2 . 129 LYS+ HB2 1 1
2214 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2215 1 1 1 1 129 LYS HB3 . 129 LYS+ HB3 1 1
2215 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2216 1 1 1 1 129 LYS HG3 . 129 LYS+ HG3 1 1
2216 1 2 1 1 130 ARG H . 130 ARG+ HN 1 1
2217 1 1 1 1 130 ARG H . 130 ARG+ HN 1 1
2217 1 2 1 1 130 ARG HB2 . 130 ARG+ HB2 1 1
2218 1 1 1 1 130 ARG H . 130 ARG+ HN 1 1
2218 1 2 1 1 130 ARG QG . 130 ARG+ HG2 1 1
2219 1 1 1 1 130 ARG HA . 130 ARG+ HA 1 1
2219 1 2 1 1 130 ARG HD3 . 130 ARG+ HD3 1 1
2220 1 1 1 1 130 ARG HA . 130 ARG+ HA 1 1
2220 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2221 1 1 1 1 130 ARG HA . 130 ARG+ HA 1 1
2221 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2222 1 1 1 1 130 ARG HB2 . 130 ARG+ HB2 1 1
2222 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2223 1 1 1 1 130 ARG HB3 . 130 ARG+ HB3 1 1
2223 1 2 1 1 130 ARG HE . 130 ARG+ HE 1 1
2224 1 1 1 1 130 ARG HB3 . 130 ARG+ HB3 1 1
2224 1 2 1 1 131 ILE H . 131 ILE HN 1 1
2225 1 1 1 1 130 ARG HD2 . 130 ARG+ HD2 1 1
2225 1 2 1 1 130 ARG QH2 . 130 ARG+ QH2 1 1
2226 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2226 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
2227 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2227 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2228 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2228 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2229 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2229 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2230 1 1 1 1 131 ILE H . 131 ILE HN 1 1
2230 1 2 1 1 132 SER H . 132 SER HN 1 1
2231 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2231 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2232 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2232 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2233 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2233 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2234 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
2234 1 2 1 1 132 SER H . 132 SER HN 1 1
2235 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
2235 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
2236 1 1 1 1 131 ILE HB . 131 ILE HB 1 1
2236 1 2 1 1 132 SER H . 132 SER HN 1 1
2237 1 1 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2237 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2238 1 1 1 1 131 ILE HG12 . 131 ILE HG12 1 1
2238 1 2 1 1 132 SER H . 132 SER HN 1 1
2239 1 1 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2239 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
2240 1 1 1 1 131 ILE HG13 . 131 ILE HG13 1 1
2240 1 2 1 1 132 SER H . 132 SER HN 1 1
2241 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2241 1 2 1 1 132 SER H . 132 SER HN 1 1
2242 1 1 1 1 131 ILE MG . 131 ILE QG2 1 1
2242 1 2 1 1 132 SER HA . 132 SER HA 1 1
2243 1 1 1 1 132 SER H . 132 SER HN 1 1
2243 1 2 1 1 132 SER QB . 132 SER HB2 1 1
2244 1 1 1 1 132 SER H . 132 SER HN 1 1
2244 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
2245 1 1 1 1 132 SER HA . 132 SER HA 1 1
2245 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
2246 1 1 1 1 132 SER QB . 132 SER HB3 1 1
2246 1 2 1 1 133 LYS H . 133 LYS+ HN 1 1
2247 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1
2247 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
2248 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1
2248 1 2 1 1 133 LYS HB3 . 133 LYS+ HB2 1 1
2249 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1
2249 1 2 1 1 133 LYS QG . 133 LYS+ HG3 1 1
2250 1 1 1 1 133 LYS H . 133 LYS+ HN 1 1
2250 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2251 1 1 1 1 133 LYS HA . 133 LYS+ HA 1 1
2251 1 2 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
2252 1 1 1 1 133 LYS HA . 133 LYS+ HA 1 1
2252 1 2 1 1 133 LYS QG . 133 LYS+ HG3 1 1
2253 1 1 1 1 133 LYS HA . 133 LYS+ HA 1 1
2253 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2254 1 1 1 1 133 LYS HA . 133 LYS+ HA 1 1
2254 1 2 1 1 134 ARG HB3 . 134 ARG+ HB3 1 1
2255 1 1 1 1 133 LYS HB2 . 133 LYS+ HB3 1 1
2255 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2256 1 1 1 1 133 LYS QG . 133 LYS+ HG2 1 1
2256 1 2 1 1 134 ARG H . 134 ARG+ HN 1 1
2257 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1
2257 1 2 1 1 134 ARG HB2 . 134 ARG+ HB2 1 1
2258 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1
2258 1 2 1 1 134 ARG HB3 . 134 ARG+ HB3 1 1
2259 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1
2259 1 2 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
2260 1 1 1 1 134 ARG H . 134 ARG+ HN 1 1
2260 1 2 1 1 134 ARG HG2 . 134 ARG+ HG2 1 1
2261 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1
2261 1 2 1 1 134 ARG HG2 . 134 ARG+ HG2 1 1
2262 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1
2262 1 2 1 1 134 ARG HG3 . 134 ARG+ HG3 1 1
2263 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1
2263 1 2 1 1 135 ILE H . 135 ILE HN 1 1
2264 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1
2264 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2265 1 1 1 1 134 ARG HA . 134 ARG+ HA 1 1
2265 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2266 1 1 1 1 134 ARG HB2 . 134 ARG+ HB2 1 1
2266 1 2 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
2267 1 1 1 1 134 ARG HB2 . 134 ARG+ HB2 1 1
2267 1 2 1 1 134 ARG HE . 134 ARG+ HE 1 1
2268 1 1 1 1 134 ARG HB3 . 134 ARG+ HB3 1 1
2268 1 2 1 1 134 ARG HE . 134 ARG+ HE 1 1
2269 1 1 1 1 134 ARG HD3 . 134 ARG+ HD3 1 1
2269 1 2 1 1 135 ILE H . 135 ILE HN 1 1
2270 1 1 1 1 134 ARG HG2 . 134 ARG+ HG2 1 1
2270 1 2 1 1 135 ILE H . 135 ILE HN 1 1
2271 1 1 1 1 135 ILE H . 135 ILE HN 1 1
2271 1 2 1 1 135 ILE HB . 135 ILE HB 1 1
2272 1 1 1 1 135 ILE H . 135 ILE HN 1 1
2272 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2273 1 1 1 1 135 ILE H . 135 ILE HN 1 1
2273 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2274 1 1 1 1 135 ILE H . 135 ILE HN 1 1
2274 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2275 1 1 1 1 135 ILE H . 135 ILE HN 1 1
2275 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2276 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2276 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
2277 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2277 1 2 1 1 135 ILE HG12 . 135 ILE HG12 1 1
2278 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2278 1 2 1 1 135 ILE HG13 . 135 ILE HG13 1 1
2279 1 1 1 1 135 ILE HA . 135 ILE HA 1 1
2279 1 2 1 1 135 ILE MG . 135 ILE QG2 1 1
2280 1 1 1 1 135 ILE HB . 135 ILE HB 1 1
2280 1 2 1 1 135 ILE MD . 135 ILE QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.65 1 1
2 1 . . . . . . . 2.83 1 1
3 1 . . . . . . . 4.53 1 1
4 1 . . . . . . . 4.59 1 1
5 1 . . . . . . . 3.34 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 2.99 1 1
9 1 . . . . . . . 4.13 1 1
10 1 . . . . . . . 4.53 1 1
11 1 . . . . . . . 5.2 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 2.81 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.98 1 1
16 1 . . . . . . . 4.65 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 5.07 1 1
21 1 . . . . . . . 4.83 1 1
22 1 . . . . . . . 5.12 1 1
23 1 . . . . . . . 4.87 1 1
24 1 . . . . . . . 3.69 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 4.35 1 1
27 1 . . . . . . . 5.42 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.02 1 1
30 1 . . . . . . . 2.91 1 1
31 1 . . . . . . . 4.1 1 1
32 1 . . . . . . . 4.88 1 1
33 1 . . . . . . . 3.87 1 1
34 1 . . . . . . . 4.18 1 1
35 1 . . . . . . . 4.16 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 3.35 1 1
38 1 . . . . . . . 3.6 1 1
39 1 . . . . . . . 3.37 1 1
40 1 . . . . . . . 4.62 1 1
41 1 . . . . . . . 3.33 1 1
42 1 . . . . . . . 4.58 1 1
43 1 . . . . . . . 4.92 1 1
44 1 . . . . . . . 4.01 1 1
45 1 . . . . . . . 5.21 1 1
46 1 . . . . . . . 3.22 1 1
47 1 . . . . . . . 5.04 1 1
48 1 . . . . . . . 4.13 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.24 1 1
51 1 . . . . . . . 5.25 1 1
52 1 . . . . . . . 4.31 1 1
53 1 . . . . . . . 4.85 1 1
54 1 . . . . . . . 3.95 1 1
55 1 . . . . . . . 3.72 1 1
56 1 . . . . . . . 4.52 1 1
57 1 . . . . . . . 5.08 1 1
58 1 . . . . . . . 3.67 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 4.78 1 1
61 1 . . . . . . . 5.29 1 1
62 1 . . . . . . . 4.41 1 1
63 1 . . . . . . . 3.37 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 3.82 1 1
66 1 . . . . . . . 3.71 1 1
67 1 . . . . . . . 4.82 1 1
68 1 . . . . . . . 5.49 1 1
69 1 . . . . . . . 4.22 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 4.34 1 1
72 1 . . . . . . . 4.83 1 1
73 1 . . . . . . . 4.68 1 1
74 1 . . . . . . . 3.68 1 1
75 1 . . . . . . . 4.02 1 1
76 1 . . . . . . . 4.91 1 1
77 1 . . . . . . . 4.12 1 1
78 1 . . . . . . . 3.92 1 1
79 1 . . . . . . . 4.23 1 1
80 1 . . . . . . . 4.14 1 1
81 1 . . . . . . . 4.29 1 1
82 1 . . . . . . . 4.13 1 1
83 1 . . . . . . . 4.12 1 1
84 1 . . . . . . . 4.67 1 1
85 1 . . . . . . . 4.3 1 1
86 1 . . . . . . . 4.34 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 3.85 1 1
89 1 . . . . . . . 3.11 1 1
90 1 . . . . . . . 4.86 1 1
91 1 . . . . . . . 5.06 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 2.8 1 1
95 1 . . . . . . . 4.83 1 1
96 1 . . . . . . . 4.29 1 1
97 1 . . . . . . . 5.3 1 1
98 1 . . . . . . . 4.77 1 1
99 1 . . . . . . . 3.92 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 4.44 1 1
102 1 . . . . . . . 4.6 1 1
103 1 . . . . . . . 4.8 1 1
104 1 . . . . . . . 5.41 1 1
105 1 . . . . . . . 5.36 1 1
106 1 . . . . . . . 5.24 1 1
107 1 . . . . . . . 5.23 1 1
108 1 . . . . . . . 3.46 1 1
109 1 . . . . . . . 4.99 1 1
110 1 . . . . . . . 3.59 1 1
111 1 . . . . . . . 5.35 1 1
112 1 . . . . . . . 5.05 1 1
113 1 . . . . . . . 5.03 1 1
114 1 . . . . . . . 5.16 1 1
115 1 . . . . . . . 3.11 1 1
116 1 . . . . . . . 4.69 1 1
117 1 . . . . . . . 5.23 1 1
118 1 . . . . . . . 5.37 1 1
119 1 . . . . . . . 3.12 1 1
120 1 . . . . . . . 5.01 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.13 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.68 1 1
127 1 . . . . . . . 4.87 1 1
128 1 . . . . . . . 5.12 1 1
129 1 . . . . . . . 5.34 1 1
130 1 . . . . . . . 4.79 1 1
131 1 . . . . . . . 4.94 1 1
132 1 . . . . . . . 3.86 1 1
133 1 . . . . . . . 2.75 1 1
134 1 . . . . . . . 4.34 1 1
135 1 . . . . . . . 3.06 1 1
136 1 . . . . . . . 4.74 1 1
137 1 . . . . . . . 4.18 1 1
138 1 . . . . . . . 4.58 1 1
139 1 . . . . . . . 3.78 1 1
140 1 . . . . . . . 4.4 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.06 1 1
143 1 . . . . . . . 3.88 1 1
144 1 . . . . . . . 4.47 1 1
145 1 . . . . . . . 4.97 1 1
146 1 . . . . . . . 3.15 1 1
147 1 . . . . . . . 5.27 1 1
148 1 . . . . . . . 5.02 1 1
149 1 . . . . . . . 3.39 1 1
150 1 . . . . . . . 4.07 1 1
151 1 . . . . . . . 4.61 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 4.3 1 1
154 1 . . . . . . . 4.75 1 1
155 1 . . . . . . . 4.61 1 1
156 1 . . . . . . . 4.33 1 1
157 1 . . . . . . . 4.05 1 1
158 1 . . . . . . . 5.14 1 1
159 1 . . . . . . . 4.55 1 1
160 1 . . . . . . . 4.97 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.35 1 1
163 1 . . . . . . . 3.85 1 1
164 1 . . . . . . . 4.26 1 1
165 1 . . . . . . . 4.63 1 1
166 1 . . . . . . . 5.21 1 1
167 1 . . . . . . . 4.12 1 1
168 1 . . . . . . . 4.52 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.25 1 1
171 1 . . . . . . . 4.36 1 1
172 1 . . . . . . . 2.76 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 5.02 1 1
175 1 . . . . . . . 4.89 1 1
176 1 . . . . . . . 3.08 1 1
177 1 . . . . . . . 3.6 1 1
178 1 . . . . . . . 5.02 1 1
179 1 . . . . . . . 4.22 1 1
180 1 . . . . . . . 4.25 1 1
181 1 . . . . . . . 4.17 1 1
182 1 . . . . . . . 4.42 1 1
183 1 . . . . . . . 3.91 1 1
184 1 . . . . . . . 4.63 1 1
185 1 . . . . . . . 4.76 1 1
186 1 . . . . . . . 4.03 1 1
187 1 . . . . . . . 4.66 1 1
188 1 . . . . . . . 3.73 1 1
189 1 . . . . . . . 4.35 1 1
190 1 . . . . . . . 3.45 1 1
191 1 . . . . . . . 4.4 1 1
192 1 . . . . . . . 4.61 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 5.31 1 1
195 1 . . . . . . . 4.73 1 1
196 1 . . . . . . . 4.52 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.06 1 1
199 1 . . . . . . . 4.66 1 1
200 1 . . . . . . . 4.41 1 1
201 1 . . . . . . . 5.34 1 1
202 1 . . . . . . . 4.33 1 1
203 1 . . . . . . . 5.15 1 1
204 1 . . . . . . . 4.76 1 1
205 1 . . . . . . . 4.44 1 1
206 1 . . . . . . . 4.11 1 1
207 1 . . . . . . . 5.46 1 1
208 1 . . . . . . . 5.04 1 1
209 1 . . . . . . . 5.34 1 1
210 1 . . . . . . . 4.08 1 1
211 1 . . . . . . . 4.4 1 1
212 1 . . . . . . . 5.15 1 1
213 1 . . . . . . . 5.35 1 1
214 1 . . . . . . . 5.17 1 1
215 1 . . . . . . . 3.23 1 1
216 1 . . . . . . . 4.51 1 1
217 1 . . . . . . . 4.61 1 1
218 1 . . . . . . . 4.83 1 1
219 1 . . . . . . . 5.02 1 1
220 1 . . . . . . . 3.89 1 1
221 1 . . . . . . . 3.6 1 1
222 1 . . . . . . . 5.39 1 1
223 1 . . . . . . . 4.41 1 1
224 1 . . . . . . . 4.66 1 1
225 1 . . . . . . . 4.32 1 1
226 1 . . . . . . . 4.23 1 1
227 1 . . . . . . . 3.94 1 1
228 1 . . . . . . . 3.45 1 1
229 1 . . . . . . . 2.82 1 1
230 1 . . . . . . . 4.59 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 5.16 1 1
233 1 . . . . . . . 4.11 1 1
234 1 . . . . . . . 4.46 1 1
235 1 . . . . . . . 4.83 1 1
236 1 . . . . . . . 2.62 1 1
237 1 . . . . . . . 3.35 1 1
238 1 . . . . . . . 4.86 1 1
239 1 . . . . . . . 4.14 1 1
240 1 . . . . . . . 3.14 1 1
241 1 . . . . . . . 5.44 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.36 1 1
245 1 . . . . . . . 4.75 1 1
246 1 . . . . . . . 5.2 1 1
247 1 . . . . . . . 5.16 1 1
248 1 . . . . . . . 3.91 1 1
249 1 . . . . . . . 4.73 1 1
250 1 . . . . . . . 5.02 1 1
251 1 . . . . . . . 4.49 1 1
252 1 . . . . . . . 4.57 1 1
253 1 . . . . . . . 4.37 1 1
254 1 . . . . . . . 3.27 1 1
255 1 . . . . . . . 4.3 1 1
256 1 . . . . . . . 4.75 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 2.82 1 1
259 1 . . . . . . . 5.03 1 1
260 1 . . . . . . . 2.99 1 1
261 1 . . . . . . . 2.97 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.21 1 1
264 1 . . . . . . . 5.02 1 1
265 1 . . . . . . . 5.12 1 1
266 1 . . . . . . . 3.36 1 1
267 1 . . . . . . . 4.52 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 3.54 1 1
270 1 . . . . . . . 4.86 1 1
271 1 . . . . . . . 4.48 1 1
272 1 . . . . . . . 3.8 1 1
273 1 . . . . . . . 4.83 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 4.61 1 1
276 1 . . . . . . . 5.09 1 1
277 1 . . . . . . . 4.13 1 1
278 1 . . . . . . . 3.66 1 1
279 1 . . . . . . . 2.62 1 1
280 1 . . . . . . . 3.65 1 1
281 1 . . . . . . . 4.95 1 1
282 1 . . . . . . . 4.08 1 1
283 1 . . . . . . . 5.27 1 1
284 1 . . . . . . . 5.32 1 1
285 1 . . . . . . . 4.69 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 3.62 1 1
288 1 . . . . . . . 4.88 1 1
289 1 . . . . . . . 4.33 1 1
290 1 . . . . . . . 4.43 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 3.8 1 1
295 1 . . . . . . . 3.98 1 1
296 1 . . . . . . . 3.86 1 1
297 1 . . . . . . . 2.9 1 1
298 1 . . . . . . . 5.15 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.97 1 1
301 1 . . . . . . . 3.1 1 1
302 1 . . . . . . . 4.83 1 1
303 1 . . . . . . . 4.48 1 1
304 1 . . . . . . . 3.02 1 1
305 1 . . . . . . . 4.67 1 1
306 1 . . . . . . . 4.07 1 1
307 1 . . . . . . . 3.97 1 1
308 1 . . . . . . . 2.94 1 1
309 1 . . . . . . . 3.37 1 1
310 1 . . . . . . . 4.6 1 1
311 1 . . . . . . . 3.73 1 1
312 1 . . . . . . . 4.19 1 1
313 1 . . . . . . . 4.92 1 1
314 1 . . . . . . . 2.83 1 1
315 1 . . . . . . . 3.78 1 1
316 1 . . . . . . . 4.47 1 1
317 1 . . . . . . . 4.43 1 1
318 1 . . . . . . . 4.64 1 1
319 1 . . . . . . . 5.17 1 1
320 1 . . . . . . . 3.62 1 1
321 1 . . . . . . . 4.61 1 1
322 1 . . . . . . . 4.21 1 1
323 1 . . . . . . . 4.57 1 1
324 1 . . . . . . . 4.98 1 1
325 1 . . . . . . . 3.65 1 1
326 1 . . . . . . . 4.04 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 3.83 1 1
330 1 . . . . . . . 3.86 1 1
331 1 . . . . . . . 3.6 1 1
332 1 . . . . . . . 3.9 1 1
333 1 . . . . . . . 5.46 1 1
334 1 . . . . . . . 3.69 1 1
335 1 . . . . . . . 4.3 1 1
336 1 . . . . . . . 3.75 1 1
337 1 . . . . . . . 3.49 1 1
338 1 . . . . . . . 4.86 1 1
339 1 . . . . . . . 4.51 1 1
340 1 . . . . . . . 4.47 1 1
341 1 . . . . . . . 2.63 1 1
342 1 . . . . . . . 2.89 1 1
343 1 . . . . . . . 4.62 1 1
344 1 . . . . . . . 3.05 1 1
345 1 . . . . . . . 5.18 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 3.69 1 1
348 1 . . . . . . . 4.08 1 1
349 1 . . . . . . . 4.9 1 1
350 1 . . . . . . . 4.53 1 1
351 1 . . . . . . . 3.61 1 1
352 1 . . . . . . . 4.87 1 1
353 1 . . . . . . . 2.86 1 1
354 1 . . . . . . . 4.69 1 1
355 1 . . . . . . . 3.18 1 1
356 1 . . . . . . . 5.22 1 1
357 1 . . . . . . . 4.12 1 1
358 1 . . . . . . . 3.96 1 1
359 1 . . . . . . . 4.79 1 1
360 1 . . . . . . . 3.36 1 1
361 1 . . . . . . . 4.3 1 1
362 1 . . . . . . . 5.15 1 1
363 1 . . . . . . . 3.77 1 1
364 1 . . . . . . . 5.45 1 1
365 1 . . . . . . . 3.79 1 1
366 1 . . . . . . . 4.72 1 1
367 1 . . . . . . . 4.07 1 1
368 1 . . . . . . . 4.83 1 1
369 1 . . . . . . . 5.16 1 1
370 1 . . . . . . . 4.59 1 1
371 1 . . . . . . . 4.5 1 1
372 1 . . . . . . . 4.47 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 4.52 1 1
375 1 . . . . . . . 4.4 1 1
376 1 . . . . . . . 4.34 1 1
377 1 . . . . . . . 5.3 1 1
378 1 . . . . . . . 4.82 1 1
379 1 . . . . . . . 4.7 1 1
380 1 . . . . . . . 5.03 1 1
381 1 . . . . . . . 3.46 1 1
382 1 . . . . . . . 3.93 1 1
383 1 . . . . . . . 5.39 1 1
384 1 . . . . . . . 5.34 1 1
385 1 . . . . . . . 3.72 1 1
386 1 . . . . . . . 4.39 1 1
387 1 . . . . . . . 4.66 1 1
388 1 . . . . . . . 3.4 1 1
389 1 . . . . . . . 2.76 1 1
390 1 . . . . . . . 5.17 1 1
391 1 . . . . . . . 5.23 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 4.2 1 1
394 1 . . . . . . . 3.86 1 1
395 1 . . . . . . . 2.57 1 1
396 1 . . . . . . . 3.66 1 1
397 1 . . . . . . . 4.66 1 1
398 1 . . . . . . . 4.53 1 1
399 1 . . . . . . . 4.21 1 1
400 1 . . . . . . . 4.7 1 1
401 1 . . . . . . . 5.16 1 1
402 1 . . . . . . . 4.57 1 1
403 1 . . . . . . . 2.57 1 1
404 1 . . . . . . . 4.19 1 1
405 1 . . . . . . . 3.56 1 1
406 1 . . . . . . . 5.06 1 1
407 1 . . . . . . . 5.42 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 4.81 1 1
410 1 . . . . . . . 5.25 1 1
411 1 . . . . . . . 3.53 1 1
412 1 . . . . . . . 4.16 1 1
413 1 . . . . . . . 4.15 1 1
414 1 . . . . . . . 4.73 1 1
415 1 . . . . . . . 4.53 1 1
416 1 . . . . . . . 4.92 1 1
417 1 . . . . . . . 5.05 1 1
418 1 . . . . . . . 3.31 1 1
419 1 . . . . . . . 3.81 1 1
420 1 . . . . . . . 4.29 1 1
421 1 . . . . . . . 4.03 1 1
422 1 . . . . . . . 5.28 1 1
423 1 . . . . . . . 3.62 1 1
424 1 . . . . . . . 4.67 1 1
425 1 . . . . . . . 3.7 1 1
426 1 . . . . . . . 4.06 1 1
427 1 . . . . . . . 4.85 1 1
428 1 . . . . . . . 4.8 1 1
429 1 . . . . . . . 4.97 1 1
430 1 . . . . . . . 4.33 1 1
431 1 . . . . . . . 4.81 1 1
432 1 . . . . . . . 5.05 1 1
433 1 . . . . . . . 5.0 1 1
434 1 . . . . . . . 4.4 1 1
435 1 . . . . . . . 4.58 1 1
436 1 . . . . . . . 4.46 1 1
437 1 . . . . . . . 4.57 1 1
438 1 . . . . . . . 5.07 1 1
439 1 . . . . . . . 2.9 1 1
440 1 . . . . . . . 4.62 1 1
441 1 . . . . . . . 3.12 1 1
442 1 . . . . . . . 5.43 1 1
443 1 . . . . . . . 5.28 1 1
444 1 . . . . . . . 4.84 1 1
445 1 . . . . . . . 3.69 1 1
446 1 . . . . . . . 4.14 1 1
447 1 . . . . . . . 4.49 1 1
448 1 . . . . . . . 4.58 1 1
449 1 . . . . . . . 4.35 1 1
450 1 . . . . . . . 5.32 1 1
451 1 . . . . . . . 5.3 1 1
452 1 . . . . . . . 4.0 1 1
453 1 . . . . . . . 4.29 1 1
454 1 . . . . . . . 3.25 1 1
455 1 . . . . . . . 4.7 1 1
456 1 . . . . . . . 4.42 1 1
457 1 . . . . . . . 4.64 1 1
458 1 . . . . . . . 5.28 1 1
459 1 . . . . . . . 5.02 1 1
460 1 . . . . . . . 3.68 1 1
461 1 . . . . . . . 4.21 1 1
462 1 . . . . . . . 3.92 1 1
463 1 . . . . . . . 4.71 1 1
464 1 . . . . . . . 4.58 1 1
465 1 . . . . . . . 4.33 1 1
466 1 . . . . . . . 4.52 1 1
467 1 . . . . . . . 4.06 1 1
468 1 . . . . . . . 4.02 1 1
469 1 . . . . . . . 3.68 1 1
470 1 . . . . . . . 4.76 1 1
471 1 . . . . . . . 4.97 1 1
472 1 . . . . . . . 3.42 1 1
473 1 . . . . . . . 3.92 1 1
474 1 . . . . . . . 3.69 1 1
475 1 . . . . . . . 4.22 1 1
476 1 . . . . . . . 3.67 1 1
477 1 . . . . . . . 5.43 1 1
478 1 . . . . . . . 4.74 1 1
479 1 . . . . . . . 4.42 1 1
480 1 . . . . . . . 3.9 1 1
481 1 . . . . . . . 4.74 1 1
482 1 . . . . . . . 4.28 1 1
483 1 . . . . . . . 4.6 1 1
484 1 . . . . . . . 4.72 1 1
485 1 . . . . . . . 4.08 1 1
486 1 . . . . . . . 4.54 1 1
487 1 . . . . . . . 4.73 1 1
488 1 . . . . . . . 3.21 1 1
489 1 . . . . . . . 3.85 1 1
490 1 . . . . . . . 3.88 1 1
491 1 . . . . . . . 3.39 1 1
492 1 . . . . . . . 4.81 1 1
493 1 . . . . . . . 5.16 1 1
494 1 . . . . . . . 5.34 1 1
495 1 . . . . . . . 2.95 1 1
496 1 . . . . . . . 3.73 1 1
497 1 . . . . . . . 3.49 1 1
498 1 . . . . . . . 4.0 1 1
499 1 . . . . . . . 3.85 1 1
500 1 . . . . . . . 5.1 1 1
501 1 . . . . . . . 5.27 1 1
502 1 . . . . . . . 4.65 1 1
503 1 . . . . . . . 4.98 1 1
504 1 . . . . . . . 3.33 1 1
505 1 . . . . . . . 2.85 1 1
506 1 . . . . . . . 2.8 1 1
507 1 . . . . . . . 3.29 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 5.15 1 1
510 1 . . . . . . . 2.92 1 1
511 1 . . . . . . . 3.5 1 1
512 1 . . . . . . . 5.28 1 1
513 1 . . . . . . . 4.98 1 1
514 1 . . . . . . . 4.96 1 1
515 1 . . . . . . . 3.95 1 1
516 1 . . . . . . . 4.66 1 1
517 1 . . . . . . . 3.76 1 1
518 1 . . . . . . . 4.86 1 1
519 1 . . . . . . . 5.29 1 1
520 1 . . . . . . . 2.87 1 1
521 1 . . . . . . . 3.42 1 1
522 1 . . . . . . . 4.39 1 1
523 1 . . . . . . . 3.18 1 1
524 1 . . . . . . . 4.34 1 1
525 1 . . . . . . . 3.47 1 1
526 1 . . . . . . . 5.11 1 1
527 1 . . . . . . . 5.1 1 1
528 1 . . . . . . . 3.56 1 1
529 1 . . . . . . . 3.26 1 1
530 1 . . . . . . . 3.2 1 1
531 1 . . . . . . . 4.55 1 1
532 1 . . . . . . . 3.63 1 1
533 1 . . . . . . . 5.01 1 1
534 1 . . . . . . . 4.09 1 1
535 1 . . . . . . . 3.57 1 1
536 1 . . . . . . . 3.98 1 1
537 1 . . . . . . . 3.35 1 1
538 1 . . . . . . . 4.95 1 1
539 1 . . . . . . . 5.08 1 1
540 1 . . . . . . . 5.0 1 1
541 1 . . . . . . . 4.65 1 1
542 1 . . . . . . . 3.79 1 1
543 1 . . . . . . . 3.27 1 1
544 1 . . . . . . . 3.9 1 1
545 1 . . . . . . . 3.48 1 1
546 1 . . . . . . . 3.42 1 1
547 1 . . . . . . . 4.61 1 1
548 1 . . . . . . . 4.93 1 1
549 1 . . . . . . . 4.02 1 1
550 1 . . . . . . . 3.74 1 1
551 1 . . . . . . . 3.78 1 1
552 1 . . . . . . . 3.39 1 1
553 1 . . . . . . . 4.58 1 1
554 1 . . . . . . . 5.18 1 1
555 1 . . . . . . . 3.86 1 1
556 1 . . . . . . . 3.86 1 1
557 1 . . . . . . . 5.4 1 1
558 1 . . . . . . . 4.88 1 1
559 1 . . . . . . . 3.74 1 1
560 1 . . . . . . . 3.19 1 1
561 1 . . . . . . . 5.06 1 1
562 1 . . . . . . . 4.63 1 1
563 1 . . . . . . . 4.5 1 1
564 1 . . . . . . . 5.26 1 1
565 1 . . . . . . . 4.2 1 1
566 1 . . . . . . . 4.94 1 1
567 1 . . . . . . . 4.84 1 1
568 1 . . . . . . . 3.87 1 1
569 1 . . . . . . . 4.79 1 1
570 1 . . . . . . . 3.5 1 1
571 1 . . . . . . . 4.42 1 1
572 1 . . . . . . . 4.04 1 1
573 1 . . . . . . . 3.28 1 1
574 1 . . . . . . . 4.06 1 1
575 1 . . . . . . . 4.27 1 1
576 1 . . . . . . . 3.35 1 1
577 1 . . . . . . . 3.88 1 1
578 1 . . . . . . . 4.74 1 1
579 1 . . . . . . . 5.4 1 1
580 1 . . . . . . . 4.32 1 1
581 1 . . . . . . . 5.35 1 1
582 1 . . . . . . . 4.84 1 1
583 1 . . . . . . . 4.08 1 1
584 1 . . . . . . . 3.75 1 1
585 1 . . . . . . . 3.25 1 1
586 1 . . . . . . . 3.39 1 1
587 1 . . . . . . . 3.52 1 1
588 1 . . . . . . . 4.4 1 1
589 1 . . . . . . . 4.25 1 1
590 1 . . . . . . . 3.1 1 1
591 1 . . . . . . . 4.54 1 1
592 1 . . . . . . . 4.27 1 1
593 1 . . . . . . . 3.08 1 1
594 1 . . . . . . . 5.07 1 1
595 1 . . . . . . . 2.79 1 1
596 1 . . . . . . . 4.23 1 1
597 1 . . . . . . . 3.57 1 1
598 1 . . . . . . . 3.22 1 1
599 1 . . . . . . . 4.18 1 1
600 1 . . . . . . . 5.41 1 1
601 1 . . . . . . . 3.9 1 1
602 1 . . . . . . . 2.75 1 1
603 1 . . . . . . . 4.13 1 1
604 1 . . . . . . . 3.73 1 1
605 1 . . . . . . . 3.76 1 1
606 1 . . . . . . . 5.09 1 1
607 1 . . . . . . . 3.6 1 1
608 1 . . . . . . . 3.89 1 1
609 1 . . . . . . . 3.58 1 1
610 1 . . . . . . . 3.18 1 1
611 1 . . . . . . . 4.23 1 1
612 1 . . . . . . . 4.06 1 1
613 1 . . . . . . . 4.84 1 1
614 1 . . . . . . . 5.02 1 1
615 1 . . . . . . . 5.42 1 1
616 1 . . . . . . . 2.94 1 1
617 1 . . . . . . . 2.87 1 1
618 1 . . . . . . . 5.18 1 1
619 1 . . . . . . . 4.48 1 1
620 1 . . . . . . . 3.51 1 1
621 1 . . . . . . . 4.66 1 1
622 1 . . . . . . . 2.84 1 1
623 1 . . . . . . . 3.02 1 1
624 1 . . . . . . . 5.11 1 1
625 1 . . . . . . . 5.39 1 1
626 1 . . . . . . . 5.18 1 1
627 1 . . . . . . . 3.55 1 1
628 1 . . . . . . . 5.05 1 1
629 1 . . . . . . . 4.95 1 1
630 1 . . . . . . . 3.16 1 1
631 1 . . . . . . . 3.28 1 1
632 1 . . . . . . . 4.34 1 1
633 1 . . . . . . . 3.67 1 1
634 1 . . . . . . . 4.9 1 1
635 1 . . . . . . . 3.51 1 1
636 1 . . . . . . . 3.42 1 1
637 1 . . . . . . . 3.7 1 1
638 1 . . . . . . . 3.23 1 1
639 1 . . . . . . . 5.07 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 2.88 1 1
643 1 . . . . . . . 3.32 1 1
644 1 . . . . . . . 4.12 1 1
645 1 . . . . . . . 3.7 1 1
646 1 . . . . . . . 4.47 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.41 1 1
649 1 . . . . . . . 4.62 1 1
650 1 . . . . . . . 4.28 1 1
651 1 . . . . . . . 4.39 1 1
652 1 . . . . . . . 5.31 1 1
653 1 . . . . . . . 5.06 1 1
654 1 . . . . . . . 5.18 1 1
655 1 . . . . . . . 4.68 1 1
656 1 . . . . . . . 5.28 1 1
657 1 . . . . . . . 3.27 1 1
658 1 . . . . . . . 4.96 1 1
659 1 . . . . . . . 5.16 1 1
660 1 . . . . . . . 5.02 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 3.05 1 1
663 1 . . . . . . . 4.25 1 1
664 1 . . . . . . . 4.09 1 1
665 1 . . . . . . . 3.23 1 1
666 1 . . . . . . . 4.22 1 1
667 1 . . . . . . . 2.8 1 1
668 1 . . . . . . . 4.61 1 1
669 1 . . . . . . . 4.08 1 1
670 1 . . . . . . . 3.76 1 1
671 1 . . . . . . . 3.7 1 1
672 1 . . . . . . . 3.56 1 1
673 1 . . . . . . . 3.62 1 1
674 1 . . . . . . . 4.8 1 1
675 1 . . . . . . . 5.12 1 1
676 1 . . . . . . . 3.38 1 1
677 1 . . . . . . . 4.02 1 1
678 1 . . . . . . . 2.58 1 1
679 1 . . . . . . . 4.52 1 1
680 1 . . . . . . . 5.47 1 1
681 1 . . . . . . . 4.26 1 1
682 1 . . . . . . . 3.74 1 1
683 1 . . . . . . . 4.49 1 1
684 1 . . . . . . . 5.07 1 1
685 1 . . . . . . . 4.71 1 1
686 1 . . . . . . . 4.19 1 1
687 1 . . . . . . . 3.4 1 1
688 1 . . . . . . . 5.14 1 1
689 1 . . . . . . . 4.33 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 4.21 1 1
692 1 . . . . . . . 3.68 1 1
693 1 . . . . . . . 4.53 1 1
694 1 . . . . . . . 3.44 1 1
695 1 . . . . . . . 3.18 1 1
696 1 . . . . . . . 3.56 1 1
697 1 . . . . . . . 4.78 1 1
698 1 . . . . . . . 4.86 1 1
699 1 . . . . . . . 2.61 1 1
700 1 . . . . . . . 3.32 1 1
701 1 . . . . . . . 4.5 1 1
702 1 . . . . . . . 3.65 1 1
703 1 . . . . . . . 3.33 1 1
704 1 . . . . . . . 3.39 1 1
705 1 . . . . . . . 5.35 1 1
706 1 . . . . . . . 4.43 1 1
707 1 . . . . . . . 3.65 1 1
708 1 . . . . . . . 5.08 1 1
709 1 . . . . . . . 4.37 1 1
710 1 . . . . . . . 4.97 1 1
711 1 . . . . . . . 5.12 1 1
712 1 . . . . . . . 4.76 1 1
713 1 . . . . . . . 5.35 1 1
714 1 . . . . . . . 5.26 1 1
715 1 . . . . . . . 2.62 1 1
716 1 . . . . . . . 2.99 1 1
717 1 . . . . . . . 3.31 1 1
718 1 . . . . . . . 3.36 1 1
719 1 . . . . . . . 4.51 1 1
720 1 . . . . . . . 5.14 1 1
721 1 . . . . . . . 2.71 1 1
722 1 . . . . . . . 3.89 1 1
723 1 . . . . . . . 3.34 1 1
724 1 . . . . . . . 4.6 1 1
725 1 . . . . . . . 3.89 1 1
726 1 . . . . . . . 3.99 1 1
727 1 . . . . . . . 3.99 1 1
728 1 . . . . . . . 4.71 1 1
729 1 . . . . . . . 3.85 1 1
730 1 . . . . . . . 2.83 1 1
731 1 . . . . . . . 3.54 1 1
732 1 . . . . . . . 4.65 1 1
733 1 . . . . . . . 4.57 1 1
734 1 . . . . . . . 5.41 1 1
735 1 . . . . . . . 4.25 1 1
736 1 . . . . . . . 4.26 1 1
737 1 . . . . . . . 3.48 1 1
738 1 . . . . . . . 3.54 1 1
739 1 . . . . . . . 4.16 1 1
740 1 . . . . . . . 3.05 1 1
741 1 . . . . . . . 4.46 1 1
742 1 . . . . . . . 5.15 1 1
743 1 . . . . . . . 3.0 1 1
744 1 . . . . . . . 4.07 1 1
745 1 . . . . . . . 4.99 1 1
746 1 . . . . . . . 3.94 1 1
747 1 . . . . . . . 4.77 1 1
748 1 . . . . . . . 3.81 1 1
749 1 . . . . . . . 4.35 1 1
750 1 . . . . . . . 3.81 1 1
751 1 . . . . . . . 4.33 1 1
752 1 . . . . . . . 5.37 1 1
753 1 . . . . . . . 4.36 1 1
754 1 . . . . . . . 3.55 1 1
755 1 . . . . . . . 5.21 1 1
756 1 . . . . . . . 3.14 1 1
757 1 . . . . . . . 3.98 1 1
758 1 . . . . . . . 3.94 1 1
759 1 . . . . . . . 4.17 1 1
760 1 . . . . . . . 3.31 1 1
761 1 . . . . . . . 4.69 1 1
762 1 . . . . . . . 4.98 1 1
763 1 . . . . . . . 3.56 1 1
764 1 . . . . . . . 3.38 1 1
765 1 . . . . . . . 3.28 1 1
766 1 . . . . . . . 3.29 1 1
767 1 . . . . . . . 5.5 1 1
768 1 . . . . . . . 5.28 1 1
769 1 . . . . . . . 3.33 1 1
770 1 . . . . . . . 5.26 1 1
771 1 . . . . . . . 3.93 1 1
772 1 . . . . . . . 4.45 1 1
773 1 . . . . . . . 5.25 1 1
774 1 . . . . . . . 5.27 1 1
775 1 . . . . . . . 4.7 1 1
776 1 . . . . . . . 5.16 1 1
777 1 . . . . . . . 5.19 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 2.85 1 1
780 1 . . . . . . . 3.63 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 3.09 1 1
783 1 . . . . . . . 3.63 1 1
784 1 . . . . . . . 2.93 1 1
785 1 . . . . . . . 4.35 1 1
786 1 . . . . . . . 3.31 1 1
787 1 . . . . . . . 4.73 1 1
788 1 . . . . . . . 4.64 1 1
789 1 . . . . . . . 4.38 1 1
790 1 . . . . . . . 3.8 1 1
791 1 . . . . . . . 4.33 1 1
792 1 . . . . . . . 4.41 1 1
793 1 . . . . . . . 4.94 1 1
794 1 . . . . . . . 4.67 1 1
795 1 . . . . . . . 3.54 1 1
796 1 . . . . . . . 4.98 1 1
797 1 . . . . . . . 5.21 1 1
798 1 . . . . . . . 2.62 1 1
799 1 . . . . . . . 3.66 1 1
800 1 . . . . . . . 5.28 1 1
801 1 . . . . . . . 5.04 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.04 1 1
804 1 . . . . . . . 3.03 1 1
805 1 . . . . . . . 3.92 1 1
806 1 . . . . . . . 4.19 1 1
807 1 . . . . . . . 3.64 1 1
808 1 . . . . . . . 2.78 1 1
809 1 . . . . . . . 3.55 1 1
810 1 . . . . . . . 3.76 1 1
811 1 . . . . . . . 4.75 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 2.87 1 1
814 1 . . . . . . . 3.98 1 1
815 1 . . . . . . . 4.58 1 1
816 1 . . . . . . . 4.42 1 1
817 1 . . . . . . . 5.17 1 1
818 1 . . . . . . . 4.8 1 1
819 1 . . . . . . . 4.9 1 1
820 1 . . . . . . . 5.35 1 1
821 1 . . . . . . . 3.01 1 1
822 1 . . . . . . . 3.53 1 1
823 1 . . . . . . . 3.39 1 1
824 1 . . . . . . . 4.03 1 1
825 1 . . . . . . . 3.0 1 1
826 1 . . . . . . . 4.15 1 1
827 1 . . . . . . . 5.37 1 1
828 1 . . . . . . . 5.21 1 1
829 1 . . . . . . . 3.57 1 1
830 1 . . . . . . . 4.62 1 1
831 1 . . . . . . . 3.89 1 1
832 1 . . . . . . . 3.62 1 1
833 1 . . . . . . . 3.9 1 1
834 1 . . . . . . . 5.38 1 1
835 1 . . . . . . . 3.94 1 1
836 1 . . . . . . . 5.12 1 1
837 1 . . . . . . . 3.2 1 1
838 1 . . . . . . . 4.81 1 1
839 1 . . . . . . . 3.78 1 1
840 1 . . . . . . . 4.13 1 1
841 1 . . . . . . . 4.5 1 1
842 1 . . . . . . . 4.15 1 1
843 1 . . . . . . . 3.62 1 1
844 1 . . . . . . . 3.23 1 1
845 1 . . . . . . . 2.7 1 1
846 1 . . . . . . . 4.49 1 1
847 1 . . . . . . . 3.57 1 1
848 1 . . . . . . . 4.16 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 4.59 1 1
851 1 . . . . . . . 5.09 1 1
852 1 . . . . . . . 3.77 1 1
853 1 . . . . . . . 4.12 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 4.43 1 1
856 1 . . . . . . . 4.9 1 1
857 1 . . . . . . . 4.64 1 1
858 1 . . . . . . . 3.63 1 1
859 1 . . . . . . . 4.81 1 1
860 1 . . . . . . . 4.6 1 1
861 1 . . . . . . . 4.61 1 1
862 1 . . . . . . . 5.34 1 1
863 1 . . . . . . . 2.77 1 1
864 1 . . . . . . . 3.86 1 1
865 1 . . . . . . . 3.85 1 1
866 1 . . . . . . . 3.05 1 1
867 1 . . . . . . . 4.99 1 1
868 1 . . . . . . . 3.99 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.07 1 1
871 1 . . . . . . . 5.07 1 1
872 1 . . . . . . . 4.62 1 1
873 1 . . . . . . . 4.52 1 1
874 1 . . . . . . . 5.27 1 1
875 1 . . . . . . . 3.1 1 1
876 1 . . . . . . . 4.71 1 1
877 1 . . . . . . . 5.25 1 1
878 1 . . . . . . . 5.12 1 1
879 1 . . . . . . . 3.24 1 1
880 1 . . . . . . . 3.62 1 1
881 1 . . . . . . . 5.2 1 1
882 1 . . . . . . . 4.56 1 1
883 1 . . . . . . . 4.17 1 1
884 1 . . . . . . . 4.79 1 1
885 1 . . . . . . . 3.07 1 1
886 1 . . . . . . . 2.79 1 1
887 1 . . . . . . . 4.88 1 1
888 1 . . . . . . . 3.77 1 1
889 1 . . . . . . . 5.1 1 1
890 1 . . . . . . . 4.61 1 1
891 1 . . . . . . . 3.33 1 1
892 1 . . . . . . . 4.67 1 1
893 1 . . . . . . . 4.31 1 1
894 1 . . . . . . . 3.26 1 1
895 1 . . . . . . . 3.66 1 1
896 1 . . . . . . . 4.19 1 1
897 1 . . . . . . . 2.95 1 1
898 1 . . . . . . . 3.5 1 1
899 1 . . . . . . . 4.17 1 1
900 1 . . . . . . . 4.33 1 1
901 1 . . . . . . . 5.14 1 1
902 1 . . . . . . . 3.41 1 1
903 1 . . . . . . . 3.57 1 1
904 1 . . . . . . . 3.81 1 1
905 1 . . . . . . . 4.81 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.29 1 1
908 1 . . . . . . . 4.81 1 1
909 1 . . . . . . . 5.28 1 1
910 1 . . . . . . . 5.07 1 1
911 1 . . . . . . . 3.91 1 1
912 1 . . . . . . . 2.77 1 1
913 1 . . . . . . . 2.74 1 1
914 1 . . . . . . . 3.55 1 1
915 1 . . . . . . . 5.12 1 1
916 1 . . . . . . . 3.55 1 1
917 1 . . . . . . . 3.81 1 1
918 1 . . . . . . . 4.16 1 1
919 1 . . . . . . . 4.32 1 1
920 1 . . . . . . . 5.1 1 1
921 1 . . . . . . . 4.75 1 1
922 1 . . . . . . . 4.13 1 1
923 1 . . . . . . . 5.27 1 1
924 1 . . . . . . . 3.41 1 1
925 1 . . . . . . . 5.23 1 1
926 1 . . . . . . . 4.85 1 1
927 1 . . . . . . . 4.08 1 1
928 1 . . . . . . . 5.32 1 1
929 1 . . . . . . . 4.13 1 1
930 1 . . . . . . . 3.07 1 1
931 1 . . . . . . . 4.56 1 1
932 1 . . . . . . . 3.53 1 1
933 1 . . . . . . . 4.83 1 1
934 1 . . . . . . . 5.1 1 1
935 1 . . . . . . . 3.72 1 1
936 1 . . . . . . . 3.96 1 1
937 1 . . . . . . . 4.92 1 1
938 1 . . . . . . . 5.3 1 1
939 1 . . . . . . . 3.96 1 1
940 1 . . . . . . . 5.0 1 1
941 1 . . . . . . . 3.82 1 1
942 1 . . . . . . . 5.14 1 1
943 1 . . . . . . . 5.08 1 1
944 1 . . . . . . . 4.99 1 1
945 1 . . . . . . . 4.84 1 1
946 1 . . . . . . . 3.91 1 1
947 1 . . . . . . . 4.86 1 1
948 1 . . . . . . . 3.44 1 1
949 1 . . . . . . . 3.6 1 1
950 1 . . . . . . . 5.45 1 1
951 1 . . . . . . . 3.66 1 1
952 1 . . . . . . . 4.62 1 1
953 1 . . . . . . . 4.4 1 1
954 1 . . . . . . . 4.76 1 1
955 1 . . . . . . . 3.27 1 1
956 1 . . . . . . . 3.32 1 1
957 1 . . . . . . . 2.85 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.07 1 1
960 1 . . . . . . . 4.16 1 1
961 1 . . . . . . . 3.48 1 1
962 1 . . . . . . . 3.99 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.66 1 1
965 1 . . . . . . . 4.74 1 1
966 1 . . . . . . . 5.32 1 1
967 1 . . . . . . . 3.92 1 1
968 1 . . . . . . . 4.71 1 1
969 1 . . . . . . . 5.17 1 1
970 1 . . . . . . . 4.7 1 1
971 1 . . . . . . . 4.44 1 1
972 1 . . . . . . . 3.46 1 1
973 1 . . . . . . . 4.65 1 1
974 1 . . . . . . . 5.31 1 1
975 1 . . . . . . . 3.76 1 1
976 1 . . . . . . . 2.88 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 3.37 1 1
979 1 . . . . . . . 4.53 1 1
980 1 . . . . . . . 4.94 1 1
981 1 . . . . . . . 5.0 1 1
982 1 . . . . . . . 5.0 1 1
983 1 . . . . . . . 5.01 1 1
984 1 . . . . . . . 3.99 1 1
985 1 . . . . . . . 4.61 1 1
986 1 . . . . . . . 3.96 1 1
987 1 . . . . . . . 4.9 1 1
988 1 . . . . . . . 5.22 1 1
989 1 . . . . . . . 3.75 1 1
990 1 . . . . . . . 3.84 1 1
991 1 . . . . . . . 5.21 1 1
992 1 . . . . . . . 4.13 1 1
993 1 . . . . . . . 4.89 1 1
994 1 . . . . . . . 4.4 1 1
995 1 . . . . . . . 4.95 1 1
996 1 . . . . . . . 4.97 1 1
997 1 . . . . . . . 5.43 1 1
998 1 . . . . . . . 3.24 1 1
999 1 . . . . . . . 4.83 1 1
1000 1 . . . . . . . 5.18 1 1
1001 1 . . . . . . . 5.15 1 1
1002 1 . . . . . . . 4.5 1 1
1003 1 . . . . . . . 4.38 1 1
1004 1 . . . . . . . 5.37 1 1
1005 1 . . . . . . . 5.27 1 1
1006 1 . . . . . . . 4.69 1 1
1007 1 . . . . . . . 5.31 1 1
1008 1 . . . . . . . 4.64 1 1
1009 1 . . . . . . . 4.23 1 1
1010 1 . . . . . . . 4.63 1 1
1011 1 . . . . . . . 4.85 1 1
1012 1 . . . . . . . 5.49 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 3.39 1 1
1015 1 . . . . . . . 5.24 1 1
1016 1 . . . . . . . 4.99 1 1
1017 1 . . . . . . . 2.93 1 1
1018 1 . . . . . . . 4.18 1 1
1019 1 . . . . . . . 3.73 1 1
1020 1 . . . . . . . 3.32 1 1
1021 1 . . . . . . . 5.17 1 1
1022 1 . . . . . . . 4.17 1 1
1023 1 . . . . . . . 3.08 1 1
1024 1 . . . . . . . 5.13 1 1
1025 1 . . . . . . . 4.44 1 1
1026 1 . . . . . . . 5.43 1 1
1027 1 . . . . . . . 4.36 1 1
1028 1 . . . . . . . 5.13 1 1
1029 1 . . . . . . . 3.17 1 1
1030 1 . . . . . . . 3.87 1 1
1031 1 . . . . . . . 5.36 1 1
1032 1 . . . . . . . 4.57 1 1
1033 1 . . . . . . . 4.3 1 1
1034 1 . . . . . . . 3.5 1 1
1035 1 . . . . . . . 3.65 1 1
1036 1 . . . . . . . 4.59 1 1
1037 1 . . . . . . . 4.57 1 1
1038 1 . . . . . . . 3.33 1 1
1039 1 . . . . . . . 4.58 1 1
1040 1 . . . . . . . 3.4 1 1
1041 1 . . . . . . . 5.22 1 1
1042 1 . . . . . . . 5.29 1 1
1043 1 . . . . . . . 3.56 1 1
1044 1 . . . . . . . 5.15 1 1
1045 1 . . . . . . . 4.53 1 1
1046 1 . . . . . . . 5.37 1 1
1047 1 . . . . . . . 3.91 1 1
1048 1 . . . . . . . 3.41 1 1
1049 1 . . . . . . . 3.38 1 1
1050 1 . . . . . . . 5.0 1 1
1051 1 . . . . . . . 5.46 1 1
1052 1 . . . . . . . 2.93 1 1
1053 1 . . . . . . . 4.51 1 1
1054 1 . . . . . . . 4.55 1 1
1055 1 . . . . . . . 5.19 1 1
1056 1 . . . . . . . 4.84 1 1
1057 1 . . . . . . . 4.36 1 1
1058 1 . . . . . . . 5.22 1 1
1059 1 . . . . . . . 4.26 1 1
1060 1 . . . . . . . 4.3 1 1
1061 1 . . . . . . . 4.3 1 1
1062 1 . . . . . . . 4.62 1 1
1063 1 . . . . . . . 3.58 1 1
1064 1 . . . . . . . 4.0 1 1
1065 1 . . . . . . . 4.67 1 1
1066 1 . . . . . . . 3.79 1 1
1067 1 . . . . . . . 3.95 1 1
1068 1 . . . . . . . 4.94 1 1
1069 1 . . . . . . . 2.82 1 1
1070 1 . . . . . . . 4.92 1 1
1071 1 . . . . . . . 4.57 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 4.83 1 1
1074 1 . . . . . . . 4.22 1 1
1075 1 . . . . . . . 3.53 1 1
1076 1 . . . . . . . 3.95 1 1
1077 1 . . . . . . . 3.82 1 1
1078 1 . . . . . . . 4.84 1 1
1079 1 . . . . . . . 5.2 1 1
1080 1 . . . . . . . 3.62 1 1
1081 1 . . . . . . . 2.82 1 1
1082 1 . . . . . . . 5.19 1 1
1083 1 . . . . . . . 4.85 1 1
1084 1 . . . . . . . 3.03 1 1
1085 1 . . . . . . . 3.96 1 1
1086 1 . . . . . . . 4.06 1 1
1087 1 . . . . . . . 4.36 1 1
1088 1 . . . . . . . 4.51 1 1
1089 1 . . . . . . . 4.98 1 1
1090 1 . . . . . . . 4.88 1 1
1091 1 . . . . . . . 4.51 1 1
1092 1 . . . . . . . 3.96 1 1
1093 1 . . . . . . . 5.13 1 1
1094 1 . . . . . . . 4.96 1 1
1095 1 . . . . . . . 3.91 1 1
1096 1 . . . . . . . 3.87 1 1
1097 1 . . . . . . . 4.93 1 1
1098 1 . . . . . . . 3.52 1 1
1099 1 . . . . . . . 3.95 1 1
1100 1 . . . . . . . 3.86 1 1
1101 1 . . . . . . . 4.34 1 1
1102 1 . . . . . . . 4.13 1 1
1103 1 . . . . . . . 4.29 1 1
1104 1 . . . . . . . 2.96 1 1
1105 1 . . . . . . . 5.05 1 1
1106 1 . . . . . . . 4.53 1 1
1107 1 . . . . . . . 4.38 1 1
1108 1 . . . . . . . 4.88 1 1
1109 1 . . . . . . . 5.2 1 1
1110 1 . . . . . . . 4.3 1 1
1111 1 . . . . . . . 4.77 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 4.87 1 1
1114 1 . . . . . . . 3.85 1 1
1115 1 . . . . . . . 4.62 1 1
1116 1 . . . . . . . 4.04 1 1
1117 1 . . . . . . . 3.38 1 1
1118 1 . . . . . . . 4.77 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.39 1 1
1121 1 . . . . . . . 3.27 1 1
1122 1 . . . . . . . 2.92 1 1
1123 1 . . . . . . . 3.36 1 1
1124 1 . . . . . . . 5.1 1 1
1125 1 . . . . . . . 4.42 1 1
1126 1 . . . . . . . 4.2 1 1
1127 1 . . . . . . . 5.01 1 1
1128 1 . . . . . . . 3.6 1 1
1129 1 . . . . . . . 2.99 1 1
1130 1 . . . . . . . 4.69 1 1
1131 1 . . . . . . . 4.38 1 1
1132 1 . . . . . . . 5.12 1 1
1133 1 . . . . . . . 4.93 1 1
1134 1 . . . . . . . 3.64 1 1
1135 1 . . . . . . . 3.52 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 4.65 1 1
1138 1 . . . . . . . 4.49 1 1
1139 1 . . . . . . . 4.33 1 1
1140 1 . . . . . . . 5.07 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 4.64 1 1
1143 1 . . . . . . . 4.34 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 4.03 1 1
1146 1 . . . . . . . 3.54 1 1
1147 1 . . . . . . . 3.16 1 1
1148 1 . . . . . . . 4.2 1 1
1149 1 . . . . . . . 4.44 1 1
1150 1 . . . . . . . 3.48 1 1
1151 1 . . . . . . . 3.81 1 1
1152 1 . . . . . . . 5.19 1 1
1153 1 . . . . . . . 4.76 1 1
1154 1 . . . . . . . 3.32 1 1
1155 1 . . . . . . . 4.79 1 1
1156 1 . . . . . . . 3.26 1 1
1157 1 . . . . . . . 2.81 1 1
1158 1 . . . . . . . 5.32 1 1
1159 1 . . . . . . . 3.67 1 1
1160 1 . . . . . . . 4.07 1 1
1161 1 . . . . . . . 4.32 1 1
1162 1 . . . . . . . 4.63 1 1
1163 1 . . . . . . . 3.51 1 1
1164 1 . . . . . . . 5.13 1 1
1165 1 . . . . . . . 5.24 1 1
1166 1 . . . . . . . 3.6 1 1
1167 1 . . . . . . . 4.13 1 1
1168 1 . . . . . . . 3.63 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.31 1 1
1171 1 . . . . . . . 3.76 1 1
1172 1 . . . . . . . 5.19 1 1
1173 1 . . . . . . . 3.95 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 5.28 1 1
1176 1 . . . . . . . 4.43 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 5.13 1 1
1179 1 . . . . . . . 4.88 1 1
1180 1 . . . . . . . 4.6 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 3.98 1 1
1183 1 . . . . . . . 4.33 1 1
1184 1 . . . . . . . 5.33 1 1
1185 1 . . . . . . . 4.52 1 1
1186 1 . . . . . . . 4.77 1 1
1187 1 . . . . . . . 4.61 1 1
1188 1 . . . . . . . 4.08 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.52 1 1
1191 1 . . . . . . . 4.64 1 1
1192 1 . . . . . . . 3.58 1 1
1193 1 . . . . . . . 5.01 1 1
1194 1 . . . . . . . 4.19 1 1
1195 1 . . . . . . . 4.93 1 1
1196 1 . . . . . . . 2.53 1 1
1197 1 . . . . . . . 4.63 1 1
1198 1 . . . . . . . 3.58 1 1
1199 1 . . . . . . . 4.88 1 1
1200 1 . . . . . . . 3.98 1 1
1201 1 . . . . . . . 4.62 1 1
1202 1 . . . . . . . 4.69 1 1
1203 1 . . . . . . . 5.08 1 1
1204 1 . . . . . . . 4.03 1 1
1205 1 . . . . . . . 4.66 1 1
1206 1 . . . . . . . 5.3 1 1
1207 1 . . . . . . . 3.79 1 1
1208 1 . . . . . . . 4.99 1 1
1209 1 . . . . . . . 4.38 1 1
1210 1 . . . . . . . 4.84 1 1
1211 1 . . . . . . . 4.94 1 1
1212 1 . . . . . . . 4.05 1 1
1213 1 . . . . . . . 5.04 1 1
1214 1 . . . . . . . 2.99 1 1
1215 1 . . . . . . . 4.61 1 1
1216 1 . . . . . . . 3.26 1 1
1217 1 . . . . . . . 5.24 1 1
1218 1 . . . . . . . 5.44 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.14 1 1
1221 1 . . . . . . . 3.25 1 1
1222 1 . . . . . . . 2.63 1 1
1223 1 . . . . . . . 4.92 1 1
1224 1 . . . . . . . 4.35 1 1
1225 1 . . . . . . . 5.33 1 1
1226 1 . . . . . . . 3.37 1 1
1227 1 . . . . . . . 4.22 1 1
1228 1 . . . . . . . 5.17 1 1
1229 1 . . . . . . . 4.76 1 1
1230 1 . . . . . . . 4.74 1 1
1231 1 . . . . . . . 4.24 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.32 1 1
1234 1 . . . . . . . 4.49 1 1
1235 1 . . . . . . . 3.81 1 1
1236 1 . . . . . . . 4.45 1 1
1237 1 . . . . . . . 5.21 1 1
1238 1 . . . . . . . 3.71 1 1
1239 1 . . . . . . . 3.37 1 1
1240 1 . . . . . . . 2.74 1 1
1241 1 . . . . . . . 4.54 1 1
1242 1 . . . . . . . 4.5 1 1
1243 1 . . . . . . . 5.2 1 1
1244 1 . . . . . . . 5.18 1 1
1245 1 . . . . . . . 3.45 1 1
1246 1 . . . . . . . 5.18 1 1
1247 1 . . . . . . . 4.22 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.99 1 1
1250 1 . . . . . . . 5.23 1 1
1251 1 . . . . . . . 3.7 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.45 1 1
1254 1 . . . . . . . 3.9 1 1
1255 1 . . . . . . . 5.35 1 1
1256 1 . . . . . . . 4.55 1 1
1257 1 . . . . . . . 3.44 1 1
1258 1 . . . . . . . 4.51 1 1
1259 1 . . . . . . . 4.47 1 1
1260 1 . . . . . . . 5.23 1 1
1261 1 . . . . . . . 3.46 1 1
1262 1 . . . . . . . 3.67 1 1
1263 1 . . . . . . . 4.7 1 1
1264 1 . . . . . . . 4.49 1 1
1265 1 . . . . . . . 3.95 1 1
1266 1 . . . . . . . 2.85 1 1
1267 1 . . . . . . . 2.65 1 1
1268 1 . . . . . . . 3.62 1 1
1269 1 . . . . . . . 4.52 1 1
1270 1 . . . . . . . 2.78 1 1
1271 1 . . . . . . . 4.19 1 1
1272 1 . . . . . . . 4.24 1 1
1273 1 . . . . . . . 5.05 1 1
1274 1 . . . . . . . 4.01 1 1
1275 1 . . . . . . . 5.19 1 1
1276 1 . . . . . . . 3.91 1 1
1277 1 . . . . . . . 4.03 1 1
1278 1 . . . . . . . 4.91 1 1
1279 1 . . . . . . . 3.44 1 1
1280 1 . . . . . . . 4.74 1 1
1281 1 . . . . . . . 5.41 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 5.0 1 1
1284 1 . . . . . . . 3.92 1 1
1285 1 . . . . . . . 5.03 1 1
1286 1 . . . . . . . 5.11 1 1
1287 1 . . . . . . . 3.4 1 1
1288 1 . . . . . . . 4.9 1 1
1289 1 . . . . . . . 4.89 1 1
1290 1 . . . . . . . 4.81 1 1
1291 1 . . . . . . . 4.51 1 1
1292 1 . . . . . . . 3.88 1 1
1293 1 . . . . . . . 2.8 1 1
1294 1 . . . . . . . 4.86 1 1
1295 1 . . . . . . . 2.4 1 1
1296 1 . . . . . . . 3.6 1 1
1297 1 . . . . . . . 3.93 1 1
1298 1 . . . . . . . 4.96 1 1
1299 1 . . . . . . . 4.13 1 1
1300 1 . . . . . . . 3.85 1 1
1301 1 . . . . . . . 5.05 1 1
1302 1 . . . . . . . 5.28 1 1
1303 1 . . . . . . . 2.87 1 1
1304 1 . . . . . . . 3.33 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.7 1 1
1307 1 . . . . . . . 3.92 1 1
1308 1 . . . . . . . 4.46 1 1
1309 1 . . . . . . . 4.14 1 1
1310 1 . . . . . . . 4.4 1 1
1311 1 . . . . . . . 4.35 1 1
1312 1 . . . . . . . 3.91 1 1
1313 1 . . . . . . . 4.81 1 1
1314 1 . . . . . . . 3.44 1 1
1315 1 . . . . . . . 3.85 1 1
1316 1 . . . . . . . 4.58 1 1
1317 1 . . . . . . . 4.73 1 1
1318 1 . . . . . . . 3.74 1 1
1319 1 . . . . . . . 4.78 1 1
1320 1 . . . . . . . 3.78 1 1
1321 1 . . . . . . . 3.7 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 3.1 1 1
1324 1 . . . . . . . 4.4 1 1
1325 1 . . . . . . . 4.52 1 1
1326 1 . . . . . . . 4.91 1 1
1327 1 . . . . . . . 3.24 1 1
1328 1 . . . . . . . 2.84 1 1
1329 1 . . . . . . . 4.94 1 1
1330 1 . . . . . . . 4.1 1 1
1331 1 . . . . . . . 4.82 1 1
1332 1 . . . . . . . 4.52 1 1
1333 1 . . . . . . . 3.29 1 1
1334 1 . . . . . . . 3.84 1 1
1335 1 . . . . . . . 3.62 1 1
1336 1 . . . . . . . 3.45 1 1
1337 1 . . . . . . . 5.11 1 1
1338 1 . . . . . . . 4.69 1 1
1339 1 . . . . . . . 4.05 1 1
1340 1 . . . . . . . 4.97 1 1
1341 1 . . . . . . . 3.82 1 1
1342 1 . . . . . . . 3.31 1 1
1343 1 . . . . . . . 3.0 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 3.22 1 1
1346 1 . . . . . . . 2.7 1 1
1347 1 . . . . . . . 4.32 1 1
1348 1 . . . . . . . 4.1 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.18 1 1
1351 1 . . . . . . . 3.61 1 1
1352 1 . . . . . . . 4.89 1 1
1353 1 . . . . . . . 4.03 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 4.9 1 1
1356 1 . . . . . . . 3.94 1 1
1357 1 . . . . . . . 3.33 1 1
1358 1 . . . . . . . 3.88 1 1
1359 1 . . . . . . . 3.47 1 1
1360 1 . . . . . . . 3.99 1 1
1361 1 . . . . . . . 3.8 1 1
1362 1 . . . . . . . 3.43 1 1
1363 1 . . . . . . . 3.56 1 1
1364 1 . . . . . . . 4.43 1 1
1365 1 . . . . . . . 4.03 1 1
1366 1 . . . . . . . 5.31 1 1
1367 1 . . . . . . . 4.78 1 1
1368 1 . . . . . . . 4.92 1 1
1369 1 . . . . . . . 3.34 1 1
1370 1 . . . . . . . 4.96 1 1
1371 1 . . . . . . . 5.0 1 1
1372 1 . . . . . . . 4.89 1 1
1373 1 . . . . . . . 4.29 1 1
1374 1 . . . . . . . 5.31 1 1
1375 1 . . . . . . . 3.27 1 1
1376 1 . . . . . . . 3.9 1 1
1377 1 . . . . . . . 3.45 1 1
1378 1 . . . . . . . 4.09 1 1
1379 1 . . . . . . . 5.02 1 1
1380 1 . . . . . . . 3.17 1 1
1381 1 . . . . . . . 2.67 1 1
1382 1 . . . . . . . 4.4 1 1
1383 1 . . . . . . . 2.59 1 1
1384 1 . . . . . . . 3.17 1 1
1385 1 . . . . . . . 4.33 1 1
1386 1 . . . . . . . 2.72 1 1
1387 1 . . . . . . . 4.21 1 1
1388 1 . . . . . . . 3.38 1 1
1389 1 . . . . . . . 2.64 1 1
1390 1 . . . . . . . 4.77 1 1
1391 1 . . . . . . . 3.6 1 1
1392 1 . . . . . . . 2.4 1 1
1393 1 . . . . . . . 3.78 1 1
1394 1 . . . . . . . 4.58 1 1
1395 1 . . . . . . . 4.15 1 1
1396 1 . . . . . . . 4.89 1 1
1397 1 . . . . . . . 5.18 1 1
1398 1 . . . . . . . 4.98 1 1
1399 1 . . . . . . . 3.51 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 4.29 1 1
1402 1 . . . . . . . 5.11 1 1
1403 1 . . . . . . . 2.74 1 1
1404 1 . . . . . . . 4.85 1 1
1405 1 . . . . . . . 3.11 1 1
1406 1 . . . . . . . 4.54 1 1
1407 1 . . . . . . . 4.76 1 1
1408 1 . . . . . . . 3.33 1 1
1409 1 . . . . . . . 4.5 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.62 1 1
1412 1 . . . . . . . 2.66 1 1
1413 1 . . . . . . . 4.37 1 1
1414 1 . . . . . . . 5.47 1 1
1415 1 . . . . . . . 3.03 1 1
1416 1 . . . . . . . 4.81 1 1
1417 1 . . . . . . . 4.45 1 1
1418 1 . . . . . . . 3.94 1 1
1419 1 . . . . . . . 4.18 1 1
1420 1 . . . . . . . 4.41 1 1
1421 1 . . . . . . . 4.79 1 1
1422 1 . . . . . . . 4.38 1 1
1423 1 . . . . . . . 5.38 1 1
1424 1 . . . . . . . 5.34 1 1
1425 1 . . . . . . . 4.86 1 1
1426 1 . . . . . . . 3.55 1 1
1427 1 . . . . . . . 3.46 1 1
1428 1 . . . . . . . 3.73 1 1
1429 1 . . . . . . . 4.13 1 1
1430 1 . . . . . . . 4.11 1 1
1431 1 . . . . . . . 5.07 1 1
1432 1 . . . . . . . 3.37 1 1
1433 1 . . . . . . . 5.08 1 1
1434 1 . . . . . . . 4.37 1 1
1435 1 . . . . . . . 4.62 1 1
1436 1 . . . . . . . 4.96 1 1
1437 1 . . . . . . . 3.03 1 1
1438 1 . . . . . . . 3.07 1 1
1439 1 . . . . . . . 4.66 1 1
1440 1 . . . . . . . 4.33 1 1
1441 1 . . . . . . . 2.98 1 1
1442 1 . . . . . . . 3.91 1 1
1443 1 . . . . . . . 5.03 1 1
1444 1 . . . . . . . 4.02 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 3.51 1 1
1447 1 . . . . . . . 3.81 1 1
1448 1 . . . . . . . 4.16 1 1
1449 1 . . . . . . . 4.26 1 1
1450 1 . . . . . . . 3.98 1 1
1451 1 . . . . . . . 3.56 1 1
1452 1 . . . . . . . 3.24 1 1
1453 1 . . . . . . . 5.05 1 1
1454 1 . . . . . . . 5.34 1 1
1455 1 . . . . . . . 4.96 1 1
1456 1 . . . . . . . 5.14 1 1
1457 1 . . . . . . . 5.32 1 1
1458 1 . . . . . . . 4.02 1 1
1459 1 . . . . . . . 3.97 1 1
1460 1 . . . . . . . 3.38 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 3.61 1 1
1463 1 . . . . . . . 4.52 1 1
1464 1 . . . . . . . 4.96 1 1
1465 1 . . . . . . . 5.03 1 1
1466 1 . . . . . . . 3.9 1 1
1467 1 . . . . . . . 2.85 1 1
1468 1 . . . . . . . 5.12 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 5.01 1 1
1471 1 . . . . . . . 4.5 1 1
1472 1 . . . . . . . 4.56 1 1
1473 1 . . . . . . . 4.71 1 1
1474 1 . . . . . . . 4.9 1 1
1475 1 . . . . . . . 5.45 1 1
1476 1 . . . . . . . 4.52 1 1
1477 1 . . . . . . . 5.5 1 1
1478 1 . . . . . . . 5.25 1 1
1479 1 . . . . . . . 4.93 1 1
1480 1 . . . . . . . 4.5 1 1
1481 1 . . . . . . . 3.84 1 1
1482 1 . . . . . . . 5.5 1 1
1483 1 . . . . . . . 3.95 1 1
1484 1 . . . . . . . 4.43 1 1
1485 1 . . . . . . . 3.21 1 1
1486 1 . . . . . . . 3.42 1 1
1487 1 . . . . . . . 3.36 1 1
1488 1 . . . . . . . 3.91 1 1
1489 1 . . . . . . . 4.76 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.58 1 1
1492 1 . . . . . . . 3.73 1 1
1493 1 . . . . . . . 4.2 1 1
1494 1 . . . . . . . 4.69 1 1
1495 1 . . . . . . . 3.87 1 1
1496 1 . . . . . . . 5.18 1 1
1497 1 . . . . . . . 3.81 1 1
1498 1 . . . . . . . 4.92 1 1
1499 1 . . . . . . . 2.67 1 1
1500 1 . . . . . . . 5.09 1 1
1501 1 . . . . . . . 4.38 1 1
1502 1 . . . . . . . 4.76 1 1
1503 1 . . . . . . . 3.49 1 1
1504 1 . . . . . . . 3.32 1 1
1505 1 . . . . . . . 2.82 1 1
1506 1 . . . . . . . 3.13 1 1
1507 1 . . . . . . . 5.06 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.14 1 1
1510 1 . . . . . . . 3.2 1 1
1511 1 . . . . . . . 4.89 1 1
1512 1 . . . . . . . 2.94 1 1
1513 1 . . . . . . . 4.04 1 1
1514 1 . . . . . . . 5.07 1 1
1515 1 . . . . . . . 4.37 1 1
1516 1 . . . . . . . 4.58 1 1
1517 1 . . . . . . . 2.99 1 1
1518 1 . . . . . . . 3.84 1 1
1519 1 . . . . . . . 3.71 1 1
1520 1 . . . . . . . 2.66 1 1
1521 1 . . . . . . . 4.89 1 1
1522 1 . . . . . . . 5.08 1 1
1523 1 . . . . . . . 4.2 1 1
1524 1 . . . . . . . 3.79 1 1
1525 1 . . . . . . . 5.22 1 1
1526 1 . . . . . . . 3.22 1 1
1527 1 . . . . . . . 3.86 1 1
1528 1 . . . . . . . 4.97 1 1
1529 1 . . . . . . . 3.86 1 1
1530 1 . . . . . . . 4.74 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 4.75 1 1
1533 1 . . . . . . . 3.92 1 1
1534 1 . . . . . . . 2.75 1 1
1535 1 . . . . . . . 4.51 1 1
1536 1 . . . . . . . 5.36 1 1
1537 1 . . . . . . . 4.34 1 1
1538 1 . . . . . . . 4.9 1 1
1539 1 . . . . . . . 4.11 1 1
1540 1 . . . . . . . 3.67 1 1
1541 1 . . . . . . . 5.17 1 1
1542 1 . . . . . . . 3.7 1 1
1543 1 . . . . . . . 4.18 1 1
1544 1 . . . . . . . 3.67 1 1
1545 1 . . . . . . . 5.3 1 1
1546 1 . . . . . . . 3.2 1 1
1547 1 . . . . . . . 2.62 1 1
1548 1 . . . . . . . 3.62 1 1
1549 1 . . . . . . . 4.85 1 1
1550 1 . . . . . . . 5.07 1 1
1551 1 . . . . . . . 4.66 1 1
1552 1 . . . . . . . 4.24 1 1
1553 1 . . . . . . . 5.23 1 1
1554 1 . . . . . . . 4.38 1 1
1555 1 . . . . . . . 3.81 1 1
1556 1 . . . . . . . 5.13 1 1
1557 1 . . . . . . . 4.98 1 1
1558 1 . . . . . . . 4.44 1 1
1559 1 . . . . . . . 5.3 1 1
1560 1 . . . . . . . 5.05 1 1
1561 1 . . . . . . . 4.13 1 1
1562 1 . . . . . . . 4.16 1 1
1563 1 . . . . . . . 4.65 1 1
1564 1 . . . . . . . 3.2 1 1
1565 1 . . . . . . . 3.32 1 1
1566 1 . . . . . . . 4.59 1 1
1567 1 . . . . . . . 4.28 1 1
1568 1 . . . . . . . 3.79 1 1
1569 1 . . . . . . . 2.73 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.69 1 1
1572 1 . . . . . . . 4.37 1 1
1573 1 . . . . . . . 4.95 1 1
1574 1 . . . . . . . 3.93 1 1
1575 1 . . . . . . . 3.58 1 1
1576 1 . . . . . . . 3.01 1 1
1577 1 . . . . . . . 3.49 1 1
1578 1 . . . . . . . 4.96 1 1
1579 1 . . . . . . . 4.07 1 1
1580 1 . . . . . . . 4.36 1 1
1581 1 . . . . . . . 5.17 1 1
1582 1 . . . . . . . 4.91 1 1
1583 1 . . . . . . . 3.71 1 1
1584 1 . . . . . . . 4.26 1 1
1585 1 . . . . . . . 4.78 1 1
1586 1 . . . . . . . 4.15 1 1
1587 1 . . . . . . . 3.41 1 1
1588 1 . . . . . . . 3.64 1 1
1589 1 . . . . . . . 4.84 1 1
1590 1 . . . . . . . 5.5 1 1
1591 1 . . . . . . . 3.25 1 1
1592 1 . . . . . . . 2.87 1 1
1593 1 . . . . . . . 4.95 1 1
1594 1 . . . . . . . 5.14 1 1
1595 1 . . . . . . . 5.04 1 1
1596 1 . . . . . . . 4.93 1 1
1597 1 . . . . . . . 3.63 1 1
1598 1 . . . . . . . 4.16 1 1
1599 1 . . . . . . . 4.68 1 1
1600 1 . . . . . . . 3.38 1 1
1601 1 . . . . . . . 3.52 1 1
1602 1 . . . . . . . 4.58 1 1
1603 1 . . . . . . . 3.25 1 1
1604 1 . . . . . . . 2.82 1 1
1605 1 . . . . . . . 4.52 1 1
1606 1 . . . . . . . 5.08 1 1
1607 1 . . . . . . . 4.81 1 1
1608 1 . . . . . . . 3.01 1 1
1609 1 . . . . . . . 4.32 1 1
1610 1 . . . . . . . 3.32 1 1
1611 1 . . . . . . . 4.19 1 1
1612 1 . . . . . . . 3.49 1 1
1613 1 . . . . . . . 3.89 1 1
1614 1 . . . . . . . 3.97 1 1
1615 1 . . . . . . . 5.48 1 1
1616 1 . . . . . . . 3.45 1 1
1617 1 . . . . . . . 4.04 1 1
1618 1 . . . . . . . 3.41 1 1
1619 1 . . . . . . . 3.8 1 1
1620 1 . . . . . . . 4.13 1 1
1621 1 . . . . . . . 4.8 1 1
1622 1 . . . . . . . 5.07 1 1
1623 1 . . . . . . . 3.6 1 1
1624 1 . . . . . . . 5.24 1 1
1625 1 . . . . . . . 5.04 1 1
1626 1 . . . . . . . 3.93 1 1
1627 1 . . . . . . . 3.49 1 1
1628 1 . . . . . . . 2.76 1 1
1629 1 . . . . . . . 4.17 1 1
1630 1 . . . . . . . 4.16 1 1
1631 1 . . . . . . . 3.41 1 1
1632 1 . . . . . . . 5.35 1 1
1633 1 . . . . . . . 4.05 1 1
1634 1 . . . . . . . 3.33 1 1
1635 1 . . . . . . . 3.32 1 1
1636 1 . . . . . . . 4.52 1 1
1637 1 . . . . . . . 4.97 1 1
1638 1 . . . . . . . 3.26 1 1
1639 1 . . . . . . . 4.05 1 1
1640 1 . . . . . . . 2.78 1 1
1641 1 . . . . . . . 4.97 1 1
1642 1 . . . . . . . 4.52 1 1
1643 1 . . . . . . . 5.05 1 1
1644 1 . . . . . . . 3.89 1 1
1645 1 . . . . . . . 3.98 1 1
1646 1 . . . . . . . 3.12 1 1
1647 1 . . . . . . . 4.24 1 1
1648 1 . . . . . . . 5.07 1 1
1649 1 . . . . . . . 3.09 1 1
1650 1 . . . . . . . 5.15 1 1
1651 1 . . . . . . . 4.32 1 1
1652 1 . . . . . . . 3.72 1 1
1653 1 . . . . . . . 5.26 1 1
1654 1 . . . . . . . 4.9 1 1
1655 1 . . . . . . . 3.79 1 1
1656 1 . . . . . . . 3.61 1 1
1657 1 . . . . . . . 4.63 1 1
1658 1 . . . . . . . 5.27 1 1
1659 1 . . . . . . . 4.71 1 1
1660 1 . . . . . . . 3.61 1 1
1661 1 . . . . . . . 3.48 1 1
1662 1 . . . . . . . 4.85 1 1
1663 1 . . . . . . . 5.09 1 1
1664 1 . . . . . . . 3.81 1 1
1665 1 . . . . . . . 4.79 1 1
1666 1 . . . . . . . 3.78 1 1
1667 1 . . . . . . . 2.86 1 1
1668 1 . . . . . . . 4.62 1 1
1669 1 . . . . . . . 4.59 1 1
1670 1 . . . . . . . 4.66 1 1
1671 1 . . . . . . . 4.01 1 1
1672 1 . . . . . . . 4.38 1 1
1673 1 . . . . . . . 5.07 1 1
1674 1 . . . . . . . 5.5 1 1
1675 1 . . . . . . . 3.77 1 1
1676 1 . . . . . . . 3.03 1 1
1677 1 . . . . . . . 4.0 1 1
1678 1 . . . . . . . 5.12 1 1
1679 1 . . . . . . . 3.77 1 1
1680 1 . . . . . . . 3.03 1 1
1681 1 . . . . . . . 4.2 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 4.89 1 1
1684 1 . . . . . . . 5.16 1 1
1685 1 . . . . . . . 5.04 1 1
1686 1 . . . . . . . 3.65 1 1
1687 1 . . . . . . . 2.71 1 1
1688 1 . . . . . . . 3.8 1 1
1689 1 . . . . . . . 3.61 1 1
1690 1 . . . . . . . 5.09 1 1
1691 1 . . . . . . . 3.0 1 1
1692 1 . . . . . . . 5.11 1 1
1693 1 . . . . . . . 4.77 1 1
1694 1 . . . . . . . 5.42 1 1
1695 1 . . . . . . . 4.04 1 1
1696 1 . . . . . . . 4.67 1 1
1697 1 . . . . . . . 4.67 1 1
1698 1 . . . . . . . 5.3 1 1
1699 1 . . . . . . . 4.02 1 1
1700 1 . . . . . . . 4.62 1 1
1701 1 . . . . . . . 3.88 1 1
1702 1 . . . . . . . 4.99 1 1
1703 1 . . . . . . . 5.27 1 1
1704 1 . . . . . . . 4.96 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 4.62 1 1
1707 1 . . . . . . . 4.82 1 1
1708 1 . . . . . . . 5.35 1 1
1709 1 . . . . . . . 4.6 1 1
1710 1 . . . . . . . 3.45 1 1
1711 1 . . . . . . . 3.88 1 1
1712 1 . . . . . . . 4.8 1 1
1713 1 . . . . . . . 4.71 1 1
1714 1 . . . . . . . 4.02 1 1
1715 1 . . . . . . . 2.8 1 1
1716 1 . . . . . . . 4.83 1 1
1717 1 . . . . . . . 5.34 1 1
1718 1 . . . . . . . 3.15 1 1
1719 1 . . . . . . . 5.26 1 1
1720 1 . . . . . . . 4.51 1 1
1721 1 . . . . . . . 4.31 1 1
1722 1 . . . . . . . 4.43 1 1
1723 1 . . . . . . . 3.94 1 1
1724 1 . . . . . . . 3.95 1 1
1725 1 . . . . . . . 4.07 1 1
1726 1 . . . . . . . 3.99 1 1
1727 1 . . . . . . . 5.31 1 1
1728 1 . . . . . . . 4.41 1 1
1729 1 . . . . . . . 4.44 1 1
1730 1 . . . . . . . 3.58 1 1
1731 1 . . . . . . . 4.2 1 1
1732 1 . . . . . . . 3.96 1 1
1733 1 . . . . . . . 4.48 1 1
1734 1 . . . . . . . 3.69 1 1
1735 1 . . . . . . . 3.68 1 1
1736 1 . . . . . . . 4.87 1 1
1737 1 . . . . . . . 3.01 1 1
1738 1 . . . . . . . 3.73 1 1
1739 1 . . . . . . . 2.75 1 1
1740 1 . . . . . . . 4.9 1 1
1741 1 . . . . . . . 4.44 1 1
1742 1 . . . . . . . 3.08 1 1
1743 1 . . . . . . . 3.94 1 1
1744 1 . . . . . . . 4.34 1 1
1745 1 . . . . . . . 4.91 1 1
1746 1 . . . . . . . 3.71 1 1
1747 1 . . . . . . . 4.05 1 1
1748 1 . . . . . . . 3.98 1 1
1749 1 . . . . . . . 4.33 1 1
1750 1 . . . . . . . 5.18 1 1
1751 1 . . . . . . . 5.03 1 1
1752 1 . . . . . . . 3.25 1 1
1753 1 . . . . . . . 3.46 1 1
1754 1 . . . . . . . 5.5 1 1
1755 1 . . . . . . . 3.14 1 1
1756 1 . . . . . . . 2.72 1 1
1757 1 . . . . . . . 3.4 1 1
1758 1 . . . . . . . 3.96 1 1
1759 1 . . . . . . . 4.42 1 1
1760 1 . . . . . . . 3.4 1 1
1761 1 . . . . . . . 5.16 1 1
1762 1 . . . . . . . 5.17 1 1
1763 1 . . . . . . . 4.33 1 1
1764 1 . . . . . . . 4.12 1 1
1765 1 . . . . . . . 3.85 1 1
1766 1 . . . . . . . 5.21 1 1
1767 1 . . . . . . . 4.05 1 1
1768 1 . . . . . . . 4.84 1 1
1769 1 . . . . . . . 3.18 1 1
1770 1 . . . . . . . 4.28 1 1
1771 1 . . . . . . . 3.93 1 1
1772 1 . . . . . . . 5.02 1 1
1773 1 . . . . . . . 5.24 1 1
1774 1 . . . . . . . 5.17 1 1
1775 1 . . . . . . . 3.81 1 1
1776 1 . . . . . . . 3.59 1 1
1777 1 . . . . . . . 4.1 1 1
1778 1 . . . . . . . 5.39 1 1
1779 1 . . . . . . . 3.4 1 1
1780 1 . . . . . . . 2.88 1 1
1781 1 . . . . . . . 4.72 1 1
1782 1 . . . . . . . 5.15 1 1
1783 1 . . . . . . . 3.98 1 1
1784 1 . . . . . . . 3.92 1 1
1785 1 . . . . . . . 5.06 1 1
1786 1 . . . . . . . 4.61 1 1
1787 1 . . . . . . . 4.38 1 1
1788 1 . . . . . . . 4.78 1 1
1789 1 . . . . . . . 3.33 1 1
1790 1 . . . . . . . 4.91 1 1
1791 1 . . . . . . . 4.33 1 1
1792 1 . . . . . . . 4.43 1 1
1793 1 . . . . . . . 3.55 1 1
1794 1 . . . . . . . 4.48 1 1
1795 1 . . . . . . . 4.77 1 1
1796 1 . . . . . . . 4.89 1 1
1797 1 . . . . . . . 5.35 1 1
1798 1 . . . . . . . 4.08 1 1
1799 1 . . . . . . . 5.14 1 1
1800 1 . . . . . . . 3.64 1 1
1801 1 . . . . . . . 4.84 1 1
1802 1 . . . . . . . 5.16 1 1
1803 1 . . . . . . . 4.22 1 1
1804 1 . . . . . . . 4.19 1 1
1805 1 . . . . . . . 4.41 1 1
1806 1 . . . . . . . 5.25 1 1
1807 1 . . . . . . . 3.4 1 1
1808 1 . . . . . . . 3.82 1 1
1809 1 . . . . . . . 4.44 1 1
1810 1 . . . . . . . 3.44 1 1
1811 1 . . . . . . . 5.33 1 1
1812 1 . . . . . . . 3.8 1 1
1813 1 . . . . . . . 4.58 1 1
1814 1 . . . . . . . 3.37 1 1
1815 1 . . . . . . . 5.15 1 1
1816 1 . . . . . . . 5.32 1 1
1817 1 . . . . . . . 4.81 1 1
1818 1 . . . . . . . 3.92 1 1
1819 1 . . . . . . . 3.96 1 1
1820 1 . . . . . . . 4.99 1 1
1821 1 . . . . . . . 3.65 1 1
1822 1 . . . . . . . 4.71 1 1
1823 1 . . . . . . . 5.26 1 1
1824 1 . . . . . . . 5.24 1 1
1825 1 . . . . . . . 5.12 1 1
1826 1 . . . . . . . 4.03 1 1
1827 1 . . . . . . . 5.07 1 1
1828 1 . . . . . . . 5.01 1 1
1829 1 . . . . . . . 4.56 1 1
1830 1 . . . . . . . 5.25 1 1
1831 1 . . . . . . . 4.66 1 1
1832 1 . . . . . . . 4.69 1 1
1833 1 . . . . . . . 4.98 1 1
1834 1 . . . . . . . 3.27 1 1
1835 1 . . . . . . . 3.91 1 1
1836 1 . . . . . . . 4.07 1 1
1837 1 . . . . . . . 3.56 1 1
1838 1 . . . . . . . 5.16 1 1
1839 1 . . . . . . . 4.15 1 1
1840 1 . . . . . . . 3.74 1 1
1841 1 . . . . . . . 3.75 1 1
1842 1 . . . . . . . 3.51 1 1
1843 1 . . . . . . . 2.77 1 1
1844 1 . . . . . . . 4.19 1 1
1845 1 . . . . . . . 3.31 1 1
1846 1 . . . . . . . 5.06 1 1
1847 1 . . . . . . . 3.77 1 1
1848 1 . . . . . . . 5.26 1 1
1849 1 . . . . . . . 3.53 1 1
1850 1 . . . . . . . 4.67 1 1
1851 1 . . . . . . . 3.69 1 1
1852 1 . . . . . . . 5.48 1 1
1853 1 . . . . . . . 4.39 1 1
1854 1 . . . . . . . 4.75 1 1
1855 1 . . . . . . . 4.15 1 1
1856 1 . . . . . . . 3.6 1 1
1857 1 . . . . . . . 4.78 1 1
1858 1 . . . . . . . 4.11 1 1
1859 1 . . . . . . . 5.07 1 1
1860 1 . . . . . . . 3.73 1 1
1861 1 . . . . . . . 4.92 1 1
1862 1 . . . . . . . 3.46 1 1
1863 1 . . . . . . . 3.42 1 1
1864 1 . . . . . . . 4.88 1 1
1865 1 . . . . . . . 4.06 1 1
1866 1 . . . . . . . 4.36 1 1
1867 1 . . . . . . . 2.99 1 1
1868 1 . . . . . . . 3.19 1 1
1869 1 . . . . . . . 4.63 1 1
1870 1 . . . . . . . 4.96 1 1
1871 1 . . . . . . . 3.64 1 1
1872 1 . . . . . . . 3.67 1 1
1873 1 . . . . . . . 3.66 1 1
1874 1 . . . . . . . 2.87 1 1
1875 1 . . . . . . . 4.76 1 1
1876 1 . . . . . . . 5.28 1 1
1877 1 . . . . . . . 4.99 1 1
1878 1 . . . . . . . 3.71 1 1
1879 1 . . . . . . . 4.61 1 1
1880 1 . . . . . . . 4.09 1 1
1881 1 . . . . . . . 4.08 1 1
1882 1 . . . . . . . 3.42 1 1
1883 1 . . . . . . . 3.56 1 1
1884 1 . . . . . . . 3.71 1 1
1885 1 . . . . . . . 4.36 1 1
1886 1 . . . . . . . 4.94 1 1
1887 1 . . . . . . . 4.53 1 1
1888 1 . . . . . . . 3.32 1 1
1889 1 . . . . . . . 3.35 1 1
1890 1 . . . . . . . 2.83 1 1
1891 1 . . . . . . . 4.82 1 1
1892 1 . . . . . . . 4.23 1 1
1893 1 . . . . . . . 3.34 1 1
1894 1 . . . . . . . 3.56 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 4.64 1 1
1897 1 . . . . . . . 4.84 1 1
1898 1 . . . . . . . 3.43 1 1
1899 1 . . . . . . . 4.57 1 1
1900 1 . . . . . . . 3.49 1 1
1901 1 . . . . . . . 2.9 1 1
1902 1 . . . . . . . 4.34 1 1
1903 1 . . . . . . . 3.15 1 1
1904 1 . . . . . . . 4.19 1 1
1905 1 . . . . . . . 4.77 1 1
1906 1 . . . . . . . 5.06 1 1
1907 1 . . . . . . . 4.53 1 1
1908 1 . . . . . . . 3.75 1 1
1909 1 . . . . . . . 3.56 1 1
1910 1 . . . . . . . 5.25 1 1
1911 1 . . . . . . . 4.27 1 1
1912 1 . . . . . . . 4.97 1 1
1913 1 . . . . . . . 4.92 1 1
1914 1 . . . . . . . 3.6 1 1
1915 1 . . . . . . . 3.89 1 1
1916 1 . . . . . . . 4.82 1 1
1917 1 . . . . . . . 5.45 1 1
1918 1 . . . . . . . 4.02 1 1
1919 1 . . . . . . . 4.76 1 1
1920 1 . . . . . . . 4.93 1 1
1921 1 . . . . . . . 3.61 1 1
1922 1 . . . . . . . 2.82 1 1
1923 1 . . . . . . . 5.05 1 1
1924 1 . . . . . . . 3.81 1 1
1925 1 . . . . . . . 5.37 1 1
1926 1 . . . . . . . 4.2 1 1
1927 1 . . . . . . . 5.27 1 1
1928 1 . . . . . . . 5.25 1 1
1929 1 . . . . . . . 4.29 1 1
1930 1 . . . . . . . 5.18 1 1
1931 1 . . . . . . . 3.7 1 1
1932 1 . . . . . . . 3.48 1 1
1933 1 . . . . . . . 5.07 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 5.5 1 1
1936 1 . . . . . . . 3.09 1 1
1937 1 . . . . . . . 2.74 1 1
1938 1 . . . . . . . 5.14 1 1
1939 1 . . . . . . . 5.33 1 1
1940 1 . . . . . . . 3.14 1 1
1941 1 . . . . . . . 5.17 1 1
1942 1 . . . . . . . 4.94 1 1
1943 1 . . . . . . . 4.83 1 1
1944 1 . . . . . . . 4.67 1 1
1945 1 . . . . . . . 3.39 1 1
1946 1 . . . . . . . 5.5 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 5.02 1 1
1949 1 . . . . . . . 4.01 1 1
1950 1 . . . . . . . 4.04 1 1
1951 1 . . . . . . . 3.22 1 1
1952 1 . . . . . . . 5.5 1 1
1953 1 . . . . . . . 4.2 1 1
1954 1 . . . . . . . 4.9 1 1
1955 1 . . . . . . . 3.52 1 1
1956 1 . . . . . . . 3.56 1 1
1957 1 . . . . . . . 4.87 1 1
1958 1 . . . . . . . 4.3 1 1
1959 1 . . . . . . . 5.5 1 1
1960 1 . . . . . . . 3.89 1 1
1961 1 . . . . . . . 3.99 1 1
1962 1 . . . . . . . 4.29 1 1
1963 1 . . . . . . . 5.46 1 1
1964 1 . . . . . . . 5.0 1 1
1965 1 . . . . . . . 2.99 1 1
1966 1 . . . . . . . 4.68 1 1
1967 1 . . . . . . . 5.02 1 1
1968 1 . . . . . . . 4.14 1 1
1969 1 . . . . . . . 5.17 1 1
1970 1 . . . . . . . 4.66 1 1
1971 1 . . . . . . . 4.28 1 1
1972 1 . . . . . . . 5.5 1 1
1973 1 . . . . . . . 4.7 1 1
1974 1 . . . . . . . 2.93 1 1
1975 1 . . . . . . . 3.4 1 1
1976 1 . . . . . . . 4.7 1 1
1977 1 . . . . . . . 2.73 1 1
1978 1 . . . . . . . 4.75 1 1
1979 1 . . . . . . . 4.01 1 1
1980 1 . . . . . . . 3.51 1 1
1981 1 . . . . . . . 3.0 1 1
1982 1 . . . . . . . 5.02 1 1
1983 1 . . . . . . . 5.17 1 1
1984 1 . . . . . . . 4.75 1 1
1985 1 . . . . . . . 5.25 1 1
1986 1 . . . . . . . 5.37 1 1
1987 1 . . . . . . . 4.84 1 1
1988 1 . . . . . . . 5.2 1 1
1989 1 . . . . . . . 5.37 1 1
1990 1 . . . . . . . 4.54 1 1
1991 1 . . . . . . . 4.16 1 1
1992 1 . . . . . . . 4.55 1 1
1993 1 . . . . . . . 3.86 1 1
1994 1 . . . . . . . 4.02 1 1
1995 1 . . . . . . . 4.66 1 1
1996 1 . . . . . . . 2.93 1 1
1997 1 . . . . . . . 3.04 1 1
1998 1 . . . . . . . 5.02 1 1
1999 1 . . . . . . . 3.96 1 1
2000 1 . . . . . . . 4.44 1 1
2001 1 . . . . . . . 5.04 1 1
2002 1 . . . . . . . 4.93 1 1
2003 1 . . . . . . . 3.42 1 1
2004 1 . . . . . . . 3.93 1 1
2005 1 . . . . . . . 3.37 1 1
2006 1 . . . . . . . 2.73 1 1
2007 1 . . . . . . . 5.18 1 1
2008 1 . . . . . . . 3.2 1 1
2009 1 . . . . . . . 4.61 1 1
2010 1 . . . . . . . 4.93 1 1
2011 1 . . . . . . . 4.5 1 1
2012 1 . . . . . . . 4.01 1 1
2013 1 . . . . . . . 4.86 1 1
2014 1 . . . . . . . 2.71 1 1
2015 1 . . . . . . . 5.4 1 1
2016 1 . . . . . . . 3.27 1 1
2017 1 . . . . . . . 4.65 1 1
2018 1 . . . . . . . 4.37 1 1
2019 1 . . . . . . . 4.74 1 1
2020 1 . . . . . . . 3.6 1 1
2021 1 . . . . . . . 3.94 1 1
2022 1 . . . . . . . 4.72 1 1
2023 1 . . . . . . . 3.79 1 1
2024 1 . . . . . . . 4.69 1 1
2025 1 . . . . . . . 4.67 1 1
2026 1 . . . . . . . 4.75 1 1
2027 1 . . . . . . . 3.51 1 1
2028 1 . . . . . . . 3.78 1 1
2029 1 . . . . . . . 2.74 1 1
2030 1 . . . . . . . 4.79 1 1
2031 1 . . . . . . . 4.57 1 1
2032 1 . . . . . . . 4.49 1 1
2033 1 . . . . . . . 4.0 1 1
2034 1 . . . . . . . 5.2 1 1
2035 1 . . . . . . . 5.05 1 1
2036 1 . . . . . . . 5.24 1 1
2037 1 . . . . . . . 4.65 1 1
2038 1 . . . . . . . 5.2 1 1
2039 1 . . . . . . . 3.97 1 1
2040 1 . . . . . . . 3.42 1 1
2041 1 . . . . . . . 3.25 1 1
2042 1 . . . . . . . 4.03 1 1
2043 1 . . . . . . . 5.01 1 1
2044 1 . . . . . . . 3.29 1 1
2045 1 . . . . . . . 3.0 1 1
2046 1 . . . . . . . 5.5 1 1
2047 1 . . . . . . . 3.43 1 1
2048 1 . . . . . . . 4.53 1 1
2049 1 . . . . . . . 4.16 1 1
2050 1 . . . . . . . 3.55 1 1
2051 1 . . . . . . . 5.04 1 1
2052 1 . . . . . . . 5.17 1 1
2053 1 . . . . . . . 4.77 1 1
2054 1 . . . . . . . 3.98 1 1
2055 1 . . . . . . . 4.1 1 1
2056 1 . . . . . . . 3.7 1 1
2057 1 . . . . . . . 4.67 1 1
2058 1 . . . . . . . 5.14 1 1
2059 1 . . . . . . . 4.75 1 1
2060 1 . . . . . . . 4.56 1 1
2061 1 . . . . . . . 2.97 1 1
2062 1 . . . . . . . 4.82 1 1
2063 1 . . . . . . . 4.84 1 1
2064 1 . . . . . . . 5.05 1 1
2065 1 . . . . . . . 4.62 1 1
2066 1 . . . . . . . 4.13 1 1
2067 1 . . . . . . . 4.48 1 1
2068 1 . . . . . . . 5.42 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 5.25 1 1
2071 1 . . . . . . . 3.56 1 1
2072 1 . . . . . . . 4.69 1 1
2073 1 . . . . . . . 3.17 1 1
2074 1 . . . . . . . 2.99 1 1
2075 1 . . . . . . . 4.58 1 1
2076 1 . . . . . . . 3.39 1 1
2077 1 . . . . . . . 4.8 1 1
2078 1 . . . . . . . 4.8 1 1
2079 1 . . . . . . . 4.22 1 1
2080 1 . . . . . . . 5.08 1 1
2081 1 . . . . . . . 3.65 1 1
2082 1 . . . . . . . 4.87 1 1
2083 1 . . . . . . . 3.05 1 1
2084 1 . . . . . . . 5.24 1 1
2085 1 . . . . . . . 3.98 1 1
2086 1 . . . . . . . 3.32 1 1
2087 1 . . . . . . . 3.96 1 1
2088 1 . . . . . . . 5.33 1 1
2089 1 . . . . . . . 4.76 1 1
2090 1 . . . . . . . 5.48 1 1
2091 1 . . . . . . . 5.23 1 1
2092 1 . . . . . . . 4.42 1 1
2093 1 . . . . . . . 5.06 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 4.87 1 1
2096 1 . . . . . . . 3.68 1 1
2097 1 . . . . . . . 3.19 1 1
2098 1 . . . . . . . 3.66 1 1
2099 1 . . . . . . . 4.71 1 1
2100 1 . . . . . . . 4.42 1 1
2101 1 . . . . . . . 3.66 1 1
2102 1 . . . . . . . 4.65 1 1
2103 1 . . . . . . . 5.03 1 1
2104 1 . . . . . . . 3.52 1 1
2105 1 . . . . . . . 3.58 1 1
2106 1 . . . . . . . 3.82 1 1
2107 1 . . . . . . . 4.48 1 1
2108 1 . . . . . . . 3.45 1 1
2109 1 . . . . . . . 4.58 1 1
2110 1 . . . . . . . 5.45 1 1
2111 1 . . . . . . . 3.22 1 1
2112 1 . . . . . . . 2.72 1 1
2113 1 . . . . . . . 5.21 1 1
2114 1 . . . . . . . 5.49 1 1
2115 1 . . . . . . . 3.22 1 1
2116 1 . . . . . . . 4.28 1 1
2117 1 . . . . . . . 4.06 1 1
2118 1 . . . . . . . 4.29 1 1
2119 1 . . . . . . . 4.5 1 1
2120 1 . . . . . . . 3.56 1 1
2121 1 . . . . . . . 4.88 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 4.34 1 1
2124 1 . . . . . . . 5.5 1 1
2125 1 . . . . . . . 4.19 1 1
2126 1 . . . . . . . 3.57 1 1
2127 1 . . . . . . . 4.9 1 1
2128 1 . . . . . . . 3.94 1 1
2129 1 . . . . . . . 4.18 1 1
2130 1 . . . . . . . 4.88 1 1
2131 1 . . . . . . . 5.5 1 1
2132 1 . . . . . . . 3.08 1 1
2133 1 . . . . . . . 3.92 1 1
2134 1 . . . . . . . 3.15 1 1
2135 1 . . . . . . . 4.5 1 1
2136 1 . . . . . . . 5.16 1 1
2137 1 . . . . . . . 3.26 1 1
2138 1 . . . . . . . 5.18 1 1
2139 1 . . . . . . . 4.0 1 1
2140 1 . . . . . . . 4.04 1 1
2141 1 . . . . . . . 5.18 1 1
2142 1 . . . . . . . 4.91 1 1
2143 1 . . . . . . . 5.19 1 1
2144 1 . . . . . . . 5.18 1 1
2145 1 . . . . . . . 5.31 1 1
2146 1 . . . . . . . 4.93 1 1
2147 1 . . . . . . . 5.35 1 1
2148 1 . . . . . . . 2.83 1 1
2149 1 . . . . . . . 4.32 1 1
2150 1 . . . . . . . 5.23 1 1
2151 1 . . . . . . . 4.97 1 1
2152 1 . . . . . . . 5.09 1 1
2153 1 . . . . . . . 3.48 1 1
2154 1 . . . . . . . 3.67 1 1
2155 1 . . . . . . . 3.17 1 1
2156 1 . . . . . . . 5.5 1 1
2157 1 . . . . . . . 5.46 1 1
2158 1 . . . . . . . 4.58 1 1
2159 1 . . . . . . . 2.92 1 1
2160 1 . . . . . . . 4.61 1 1
2161 1 . . . . . . . 3.08 1 1
2162 1 . . . . . . . 4.25 1 1
2163 1 . . . . . . . 4.02 1 1
2164 1 . . . . . . . 3.24 1 1
2165 1 . . . . . . . 3.97 1 1
2166 1 . . . . . . . 3.72 1 1
2167 1 . . . . . . . 3.75 1 1
2168 1 . . . . . . . 3.18 1 1
2169 1 . . . . . . . 2.5 1 1
2170 1 . . . . . . . 3.62 1 1
2171 1 . . . . . . . 3.28 1 1
2172 1 . . . . . . . 4.93 1 1
2173 1 . . . . . . . 3.73 1 1
2174 1 . . . . . . . 5.37 1 1
2175 1 . . . . . . . 3.37 1 1
2176 1 . . . . . . . 4.75 1 1
2177 1 . . . . . . . 4.57 1 1
2178 1 . . . . . . . 3.13 1 1
2179 1 . . . . . . . 3.98 1 1
2180 1 . . . . . . . 3.19 1 1
2181 1 . . . . . . . 4.43 1 1
2182 1 . . . . . . . 3.16 1 1
2183 1 . . . . . . . 3.23 1 1
2184 1 . . . . . . . 3.13 1 1
2185 1 . . . . . . . 4.75 1 1
2186 1 . . . . . . . 4.61 1 1
2187 1 . . . . . . . 3.59 1 1
2188 1 . . . . . . . 5.12 1 1
2189 1 . . . . . . . 4.72 1 1
2190 1 . . . . . . . 4.38 1 1
2191 1 . . . . . . . 3.78 1 1
2192 1 . . . . . . . 3.42 1 1
2193 1 . . . . . . . 4.93 1 1
2194 1 . . . . . . . 5.32 1 1
2195 1 . . . . . . . 3.33 1 1
2196 1 . . . . . . . 2.92 1 1
2197 1 . . . . . . . 4.76 1 1
2198 1 . . . . . . . 3.47 1 1
2199 1 . . . . . . . 4.39 1 1
2200 1 . . . . . . . 4.44 1 1
2201 1 . . . . . . . 5.23 1 1
2202 1 . . . . . . . 4.59 1 1
2203 1 . . . . . . . 3.93 1 1
2204 1 . . . . . . . 5.02 1 1
2205 1 . . . . . . . 4.49 1 1
2206 1 . . . . . . . 3.79 1 1
2207 1 . . . . . . . 4.02 1 1
2208 1 . . . . . . . 4.01 1 1
2209 1 . . . . . . . 5.5 1 1
2210 1 . . . . . . . 5.37 1 1
2211 1 . . . . . . . 3.61 1 1
2212 1 . . . . . . . 3.61 1 1
2213 1 . . . . . . . 2.87 1 1
2214 1 . . . . . . . 4.69 1 1
2215 1 . . . . . . . 4.59 1 1
2216 1 . . . . . . . 4.79 1 1
2217 1 . . . . . . . 3.7 1 1
2218 1 . . . . . . . 5.02 1 1
2219 1 . . . . . . . 5.17 1 1
2220 1 . . . . . . . 3.17 1 1
2221 1 . . . . . . . 3.86 1 1
2222 1 . . . . . . . 4.82 1 1
2223 1 . . . . . . . 5.39 1 1
2224 1 . . . . . . . 4.08 1 1
2225 1 . . . . . . . 4.53 1 1
2226 1 . . . . . . . 3.41 1 1
2227 1 . . . . . . . 4.38 1 1
2228 1 . . . . . . . 4.72 1 1
2229 1 . . . . . . . 4.07 1 1
2230 1 . . . . . . . 4.48 1 1
2231 1 . . . . . . . 3.53 1 1
2232 1 . . . . . . . 3.8 1 1
2233 1 . . . . . . . 3.29 1 1
2234 1 . . . . . . . 3.25 1 1
2235 1 . . . . . . . 3.38 1 1
2236 1 . . . . . . . 4.36 1 1
2237 1 . . . . . . . 3.0 1 1
2238 1 . . . . . . . 5.25 1 1
2239 1 . . . . . . . 3.71 1 1
2240 1 . . . . . . . 5.02 1 1
2241 1 . . . . . . . 3.54 1 1
2242 1 . . . . . . . 5.12 1 1
2243 1 . . . . . . . 3.64 1 1
2244 1 . . . . . . . 4.74 1 1
2245 1 . . . . . . . 2.95 1 1
2246 1 . . . . . . . 3.49 1 1
2247 1 . . . . . . . 3.56 1 1
2248 1 . . . . . . . 3.48 1 1
2249 1 . . . . . . . 4.58 1 1
2250 1 . . . . . . . 5.5 1 1
2251 1 . . . . . . . 2.97 1 1
2252 1 . . . . . . . 3.68 1 1
2253 1 . . . . . . . 2.81 1 1
2254 1 . . . . . . . 5.09 1 1
2255 1 . . . . . . . 4.08 1 1
2256 1 . . . . . . . 4.19 1 1
2257 1 . . . . . . . 2.92 1 1
2258 1 . . . . . . . 3.47 1 1
2259 1 . . . . . . . 5.38 1 1
2260 1 . . . . . . . 4.83 1 1
2261 1 . . . . . . . 4.09 1 1
2262 1 . . . . . . . 3.52 1 1
2263 1 . . . . . . . 2.76 1 1
2264 1 . . . . . . . 4.86 1 1
2265 1 . . . . . . . 4.74 1 1
2266 1 . . . . . . . 3.34 1 1
2267 1 . . . . . . . 4.62 1 1
2268 1 . . . . . . . 4.95 1 1
2269 1 . . . . . . . 5.39 1 1
2270 1 . . . . . . . 4.22 1 1
2271 1 . . . . . . . 3.69 1 1
2272 1 . . . . . . . 4.38 1 1
2273 1 . . . . . . . 3.39 1 1
2274 1 . . . . . . . 3.33 1 1
2275 1 . . . . . . . 3.99 1 1
2276 1 . . . . . . . 4.56 1 1
2277 1 . . . . . . . 3.91 1 1
2278 1 . . . . . . . 4.04 1 1
2279 1 . . . . . . . 3.16 1 1
2280 1 . . . . . . . 3.25 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 HIS C C 12.233 -27.096 -12.384 1.00 . A A . -7 HIS C 1 1
1 2 1 1 1 HIS CA C 12.557 -26.279 -13.658 1.00 . A A . -7 HIS CA 1 1
1 3 1 1 1 HIS CB C 13.538 -27.028 -14.593 1.00 . A A . -7 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 12.889 -27.982 -16.956 1.00 . A A . -7 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 12.603 -26.120 -17.990 1.00 . A A . -7 HIS CE1 1 1
1 6 1 1 1 HIS CG C 13.149 -26.976 -16.050 1.00 . A A . -7 HIS CG 1 1
1 7 1 1 1 HIS H1 H 12.377 -24.422 -12.729 1.00 . A A . -7 HIS H1 1 1
1 8 1 1 1 HIS HA H 11.553 -26.072 -14.038 1.00 . A A . -7 HIS HA 1 1
1 9 1 1 1 HIS HB2 H 14.556 -26.649 -14.487 1.00 . A A . -7 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 13.602 -28.088 -14.341 1.00 . A A . -7 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 13.071 -24.853 -16.389 1.00 . A A . -7 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 12.918 -29.053 -16.815 1.00 . A A . -7 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H 12.390 -25.392 -18.759 1.00 . A A . -7 HIS HE1 1 1
1 14 1 1 1 HIS N N 13.109 -24.985 -13.137 1.00 . A A . -7 HIS N 1 1
1 15 1 1 1 HIS ND1 N 12.960 -25.791 -16.745 1.00 . A A . -7 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N 12.538 -27.431 -18.189 1.00 . A A . -7 HIS NE2 1 1
1 17 1 1 1 HIS O O 13.052 -27.153 -11.464 1.00 . A A . -7 HIS O 1 1
1 18 1 1 2 HIS C C 10.404 -28.222 -10.120 1.00 . A A . -6 HIS C 1 1
1 19 1 1 2 HIS CA C 10.711 -28.893 -11.473 1.00 . A A . -6 HIS CA 1 1
1 20 1 1 2 HIS CB C 11.702 -30.081 -11.394 1.00 . A A . -6 HIS CB 1 1
1 21 1 1 2 HIS CD2 C 10.796 -32.554 -11.314 1.00 . A A . -6 HIS CD2 1 1
1 22 1 1 2 HIS CE1 C 10.380 -32.676 -9.209 1.00 . A A . -6 HIS CE1 1 1
1 23 1 1 2 HIS CG C 11.141 -31.336 -10.768 1.00 . A A . -6 HIS CG 1 1
1 24 1 1 2 HIS H H 10.600 -27.879 -13.308 1.00 . A A . -6 HIS H 1 1
1 25 1 1 2 HIS HA H 9.766 -29.282 -11.857 1.00 . A A . -6 HIS HA 1 1
1 26 1 1 2 HIS HB2 H 12.029 -30.346 -12.401 1.00 . A A . -6 HIS HB2 1 1
1 27 1 1 2 HIS HB3 H 12.608 -29.800 -10.855 1.00 . A A . -6 HIS HB3 1 1
1 28 1 1 2 HIS HD1 H 10.998 -30.729 -8.720 1.00 . A A . -6 HIS HD1 1 1
1 29 1 1 2 HIS HD2 H 10.854 -32.882 -12.342 1.00 . A A . -6 HIS HD2 1 1
1 30 1 1 2 HIS HE1 H 10.073 -33.040 -8.240 1.00 . A A . -6 HIS HE1 1 1
1 31 1 1 2 HIS N N 11.164 -27.915 -12.471 1.00 . A A . -6 HIS N 1 1
1 32 1 1 2 HIS ND1 N 10.867 -31.450 -9.416 1.00 . A A . -6 HIS ND1 1 1
1 33 1 1 2 HIS NE2 N 10.307 -33.402 -10.317 1.00 . A A . -6 HIS NE2 1 1
1 34 1 1 2 HIS O O 11.064 -28.499 -9.118 1.00 . A A . -6 HIS O 1 1
1 35 1 1 3 HIS C C 7.577 -25.981 -9.232 1.00 . A A . -5 HIS C 1 1
1 36 1 1 3 HIS CA C 9.030 -26.441 -9.041 1.00 . A A . -5 HIS CA 1 1
1 37 1 1 3 HIS CB C 10.012 -25.239 -8.949 1.00 . A A . -5 HIS CB 1 1
1 38 1 1 3 HIS CD2 C 11.147 -24.250 -6.788 1.00 . A A . -5 HIS CD2 1 1
1 39 1 1 3 HIS CE1 C 12.326 -25.960 -6.233 1.00 . A A . -5 HIS CE1 1 1
1 40 1 1 3 HIS CG C 10.901 -25.226 -7.728 1.00 . A A . -5 HIS CG 1 1
1 41 1 1 3 HIS H H 8.910 -27.160 -11.006 1.00 . A A . -5 HIS H 1 1
1 42 1 1 3 HIS HA H 9.047 -27.018 -8.113 1.00 . A A . -5 HIS HA 1 1
1 43 1 1 3 HIS HB2 H 10.664 -25.203 -9.823 1.00 . A A . -5 HIS HB2 1 1
1 44 1 1 3 HIS HB3 H 9.478 -24.288 -8.965 1.00 . A A . -5 HIS HB3 1 1
1 45 1 1 3 HIS HD1 H 11.720 -27.203 -7.820 1.00 . A A . -5 HIS HD1 1 1
1 46 1 1 3 HIS HD2 H 10.743 -23.251 -6.721 1.00 . A A . -5 HIS HD2 1 1
1 47 1 1 3 HIS HE1 H 13.003 -26.617 -5.710 1.00 . A A . -5 HIS HE1 1 1
1 48 1 1 3 HIS N N 9.422 -27.310 -10.148 1.00 . A A . -5 HIS N 1 1
1 49 1 1 3 HIS ND1 N 11.672 -26.310 -7.343 1.00 . A A . -5 HIS ND1 1 1
1 50 1 1 3 HIS NE2 N 12.058 -24.721 -5.840 1.00 . A A . -5 HIS NE2 1 1
1 51 1 1 3 HIS O O 6.985 -26.238 -10.281 1.00 . A A . -5 HIS O 1 1
1 52 1 1 4 HIS C C 4.591 -25.674 -8.211 1.00 . A A . -4 HIS C 1 1
1 53 1 1 4 HIS CA C 5.729 -24.641 -8.181 1.00 . A A . -4 HIS CA 1 1
1 54 1 1 4 HIS CB C 5.595 -23.572 -9.301 1.00 . A A . -4 HIS CB 1 1
1 55 1 1 4 HIS CD2 C 7.001 -21.572 -10.269 1.00 . A A . -4 HIS CD2 1 1
1 56 1 1 4 HIS CE1 C 8.161 -21.097 -8.524 1.00 . A A . -4 HIS CE1 1 1
1 57 1 1 4 HIS CG C 6.609 -22.448 -9.280 1.00 . A A . -4 HIS CG 1 1
1 58 1 1 4 HIS H H 7.614 -25.140 -7.385 1.00 . A A . -4 HIS H 1 1
1 59 1 1 4 HIS HA H 5.657 -24.127 -7.221 1.00 . A A . -4 HIS HA 1 1
1 60 1 1 4 HIS HB2 H 5.650 -24.036 -10.285 1.00 . A A . -4 HIS HB2 1 1
1 61 1 1 4 HIS HB3 H 4.606 -23.116 -9.266 1.00 . A A . -4 HIS HB3 1 1
1 62 1 1 4 HIS HD1 H 7.330 -22.550 -7.262 1.00 . A A . -4 HIS HD1 1 1
1 63 1 1 4 HIS HD2 H 6.653 -21.494 -11.288 1.00 . A A . -4 HIS HD2 1 1
1 64 1 1 4 HIS HE1 H 8.863 -20.628 -7.850 1.00 . A A . -4 HIS HE1 1 1
1 65 1 1 4 HIS N N 7.049 -25.284 -8.209 1.00 . A A . -4 HIS N 1 1
1 66 1 1 4 HIS ND1 N 7.372 -22.115 -8.172 1.00 . A A . -4 HIS ND1 1 1
1 67 1 1 4 HIS NE2 N 7.988 -20.712 -9.782 1.00 . A A . -4 HIS NE2 1 1
1 68 1 1 4 HIS O O 3.982 -25.894 -9.259 1.00 . A A . -4 HIS O 1 1
1 69 1 1 5 HIS C C 1.950 -26.813 -6.729 1.00 . A A . -3 HIS C 1 1
1 70 1 1 5 HIS CA C 3.379 -27.384 -6.849 1.00 . A A . -3 HIS CA 1 1
1 71 1 1 5 HIS CB C 3.793 -28.213 -5.609 1.00 . A A . -3 HIS CB 1 1
1 72 1 1 5 HIS CD2 C 6.190 -28.820 -6.575 1.00 . A A . -3 HIS CD2 1 1
1 73 1 1 5 HIS CE1 C 6.943 -29.875 -4.862 1.00 . A A . -3 HIS CE1 1 1
1 74 1 1 5 HIS CG C 5.187 -28.809 -5.627 1.00 . A A . -3 HIS CG 1 1
1 75 1 1 5 HIS H H 4.904 -26.065 -6.239 1.00 . A A . -3 HIS H 1 1
1 76 1 1 5 HIS HA H 3.403 -28.047 -7.717 1.00 . A A . -3 HIS HA 1 1
1 77 1 1 5 HIS HB2 H 3.721 -27.597 -4.712 1.00 . A A . -3 HIS HB2 1 1
1 78 1 1 5 HIS HB3 H 3.089 -29.035 -5.471 1.00 . A A . -3 HIS HB3 1 1
1 79 1 1 5 HIS HD1 H 5.229 -29.685 -3.669 1.00 . A A . -3 HIS HD1 1 1
1 80 1 1 5 HIS HD2 H 6.200 -28.394 -7.566 1.00 . A A . -3 HIS HD2 1 1
1 81 1 1 5 HIS HE1 H 7.586 -30.433 -4.197 1.00 . A A . -3 HIS HE1 1 1
1 82 1 1 5 HIS N N 4.352 -26.307 -7.050 1.00 . A A . -3 HIS N 1 1
1 83 1 1 5 HIS ND1 N 5.701 -29.500 -4.543 1.00 . A A . -3 HIS ND1 1 1
1 84 1 1 5 HIS NE2 N 7.310 -29.491 -6.078 1.00 . A A . -3 HIS NE2 1 1
1 85 1 1 5 HIS O O 1.401 -26.752 -5.630 1.00 . A A . -3 HIS O 1 1
1 86 1 1 6 HIS C C 0.111 -24.237 -7.378 1.00 . A A . -2 HIS C 1 1
1 87 1 1 6 HIS CA C 0.137 -25.636 -8.035 1.00 . A A . -2 HIS CA 1 1
1 88 1 1 6 HIS CB C -1.083 -26.507 -7.637 1.00 . A A . -2 HIS CB 1 1
1 89 1 1 6 HIS CD2 C -0.658 -28.269 -9.565 1.00 . A A . -2 HIS CD2 1 1
1 90 1 1 6 HIS CE1 C -2.274 -29.611 -9.107 1.00 . A A . -2 HIS CE1 1 1
1 91 1 1 6 HIS CG C -1.304 -27.755 -8.461 1.00 . A A . -2 HIS CG 1 1
1 92 1 1 6 HIS H H 1.959 -26.440 -8.717 1.00 . A A . -2 HIS H 1 1
1 93 1 1 6 HIS HA H 0.052 -25.433 -9.103 1.00 . A A . -2 HIS HA 1 1
1 94 1 1 6 HIS HB2 H -1.026 -26.793 -6.586 1.00 . A A . -2 HIS HB2 1 1
1 95 1 1 6 HIS HB3 H -2.001 -25.927 -7.734 1.00 . A A . -2 HIS HB3 1 1
1 96 1 1 6 HIS HD1 H -3.009 -28.564 -7.445 1.00 . A A . -2 HIS HD1 1 1
1 97 1 1 6 HIS HD2 H 0.194 -27.881 -10.102 1.00 . A A . -2 HIS HD2 1 1
1 98 1 1 6 HIS HE1 H -2.962 -30.442 -9.141 1.00 . A A . -2 HIS HE1 1 1
1 99 1 1 6 HIS N N 1.407 -26.359 -7.873 1.00 . A A . -2 HIS N 1 1
1 100 1 1 6 HIS ND1 N -2.334 -28.640 -8.192 1.00 . A A . -2 HIS ND1 1 1
1 101 1 1 6 HIS NE2 N -1.280 -29.453 -9.972 1.00 . A A . -2 HIS NE2 1 1
1 102 1 1 6 HIS O O -0.973 -23.688 -7.179 1.00 . A A . -2 HIS O 1 1
1 103 1 1 7 VAL C C 2.667 -21.631 -7.106 1.00 . A A . -1 VAL C 1 1
1 104 1 1 7 VAL CA C 1.458 -22.345 -6.476 1.00 . A A . -1 VAL CA 1 1
1 105 1 1 7 VAL CB C 1.620 -22.399 -4.926 1.00 . A A . -1 VAL CB 1 1
1 106 1 1 7 VAL CG1 C 0.293 -22.742 -4.227 1.00 . A A . -1 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C 2.749 -23.319 -4.411 1.00 . A A . -1 VAL CG2 1 1
1 108 1 1 7 VAL H H 2.147 -24.170 -7.273 1.00 . A A . -1 VAL H 1 1
1 109 1 1 7 VAL HA H 0.575 -21.743 -6.703 1.00 . A A . -1 VAL HA 1 1
1 110 1 1 7 VAL HB H 1.870 -21.390 -4.594 1.00 . A A . -1 VAL HB 1 1
1 111 1 1 7 VAL HG11 H -0.024 -23.762 -4.449 1.00 . A A . -1 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H 0.385 -22.657 -3.145 1.00 . A A . -1 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H -0.505 -22.069 -4.541 1.00 . A A . -1 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H 2.634 -24.340 -4.772 1.00 . A A . -1 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H 3.737 -22.968 -4.706 1.00 . A A . -1 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H 2.749 -23.359 -3.322 1.00 . A A . -1 VAL HG23 1 1
1 117 1 1 7 VAL N N 1.293 -23.669 -7.075 1.00 . A A . -1 VAL N 1 1
1 118 1 1 7 VAL O O 3.777 -22.160 -7.086 1.00 . A A . -1 VAL O 1 1
1 119 1 1 8 ALA C C 3.114 -18.111 -8.014 1.00 . A A . 0 ALA C 1 1
1 120 1 1 8 ALA CA C 3.376 -19.587 -8.352 1.00 . A A . 0 ALA CA 1 1
1 121 1 1 8 ALA CB C 3.290 -19.847 -9.865 1.00 . A A . 0 ALA CB 1 1
1 122 1 1 8 ALA H H 1.470 -20.063 -7.613 1.00 . A A . 0 ALA H 1 1
1 123 1 1 8 ALA HA H 4.385 -19.824 -8.007 1.00 . A A . 0 ALA HA 1 1
1 124 1 1 8 ALA HB1 H 4.017 -19.251 -10.415 1.00 . A A . 0 ALA HB1 1 1
1 125 1 1 8 ALA HB2 H 3.494 -20.894 -10.094 1.00 . A A . 0 ALA HB2 1 1
1 126 1 1 8 ALA HB3 H 2.299 -19.610 -10.256 1.00 . A A . 0 ALA HB3 1 1
1 127 1 1 8 ALA N N 2.406 -20.440 -7.665 1.00 . A A . 0 ALA N 1 1
1 128 1 1 8 ALA O O 2.082 -17.793 -7.419 1.00 . A A . 0 ALA O 1 1
1 129 1 1 9 MET C C 4.512 -15.570 -6.584 1.00 . A A . 1 MET C 1 1
1 130 1 1 9 MET CA C 4.179 -15.813 -8.067 1.00 . A A . 1 MET CA 1 1
1 131 1 1 9 MET CB C 2.939 -15.003 -8.528 1.00 . A A . 1 MET CB 1 1
1 132 1 1 9 MET CE C 2.787 -12.511 -11.202 1.00 . A A . 1 MET CE 1 1
1 133 1 1 9 MET CG C 2.714 -15.033 -10.049 1.00 . A A . 1 MET CG 1 1
1 134 1 1 9 MET H H 4.876 -17.621 -8.880 1.00 . A A . 1 MET H 1 1
1 135 1 1 9 MET HA H 5.037 -15.456 -8.639 1.00 . A A . 1 MET HA 1 1
1 136 1 1 9 MET HB2 H 2.037 -15.338 -8.018 1.00 . A A . 1 MET HB2 1 1
1 137 1 1 9 MET HB3 H 3.061 -13.962 -8.225 1.00 . A A . 1 MET HB3 1 1
1 138 1 1 9 MET HE1 H 1.897 -12.767 -11.776 1.00 . A A . 1 MET HE1 1 1
1 139 1 1 9 MET HE2 H 2.481 -12.120 -10.233 1.00 . A A . 1 MET HE2 1 1
1 140 1 1 9 MET HE3 H 3.319 -11.732 -11.742 1.00 . A A . 1 MET HE3 1 1
1 141 1 1 9 MET HG2 H 2.810 -16.050 -10.428 1.00 . A A . 1 MET HG2 1 1
1 142 1 1 9 MET HG3 H 1.690 -14.737 -10.270 1.00 . A A . 1 MET HG3 1 1
1 143 1 1 9 MET N N 4.077 -17.247 -8.389 1.00 . A A . 1 MET N 1 1
1 144 1 1 9 MET O O 4.098 -16.336 -5.712 1.00 . A A . 1 MET O 1 1
1 145 1 1 9 MET SD S 3.840 -13.968 -10.998 1.00 . A A . 1 MET SD 1 1
1 146 1 1 10 SER C C 6.074 -12.746 -4.798 1.00 . A A . 2 SER C 1 1
1 147 1 1 10 SER CA C 5.878 -14.251 -5.016 1.00 . A A . 2 SER CA 1 1
1 148 1 1 10 SER CB C 7.172 -15.083 -4.852 1.00 . A A . 2 SER CB 1 1
1 149 1 1 10 SER H H 5.603 -13.911 -7.079 1.00 . A A . 2 SER H 1 1
1 150 1 1 10 SER HA H 5.180 -14.591 -4.248 1.00 . A A . 2 SER HA 1 1
1 151 1 1 10 SER HB2 H 7.584 -14.939 -3.853 1.00 . A A . 2 SER HB2 1 1
1 152 1 1 10 SER HB3 H 6.958 -16.149 -4.944 1.00 . A A . 2 SER HB3 1 1
1 153 1 1 10 SER HG H 8.408 -13.818 -5.664 1.00 . A A . 2 SER HG 1 1
1 154 1 1 10 SER N N 5.292 -14.510 -6.327 1.00 . A A . 2 SER N 1 1
1 155 1 1 10 SER O O 6.882 -12.122 -5.489 1.00 . A A . 2 SER O 1 1
1 156 1 1 10 SER OG O 8.167 -14.739 -5.798 1.00 . A A . 2 SER OG 1 1
1 157 1 1 11 PHE C C 6.765 -10.465 -2.652 1.00 . A A . 3 PHE C 1 1
1 158 1 1 11 PHE CA C 5.432 -10.822 -3.337 1.00 . A A . 3 PHE CA 1 1
1 159 1 1 11 PHE CB C 4.231 -10.501 -2.427 1.00 . A A . 3 PHE CB 1 1
1 160 1 1 11 PHE CD1 C 2.456 -9.227 -3.723 1.00 . A A . 3 PHE CD1 1 1
1 161 1 1 11 PHE CD2 C 2.066 -11.576 -3.219 1.00 . A A . 3 PHE CD2 1 1
1 162 1 1 11 PHE CE1 C 1.219 -9.168 -4.351 1.00 . A A . 3 PHE CE1 1 1
1 163 1 1 11 PHE CE2 C 0.832 -11.496 -3.850 1.00 . A A . 3 PHE CE2 1 1
1 164 1 1 11 PHE CG C 2.875 -10.425 -3.105 1.00 . A A . 3 PHE CG 1 1
1 165 1 1 11 PHE CZ C 0.404 -10.293 -4.394 1.00 . A A . 3 PHE CZ 1 1
1 166 1 1 11 PHE H H 4.688 -12.792 -3.308 1.00 . A A . 3 PHE H 1 1
1 167 1 1 11 PHE HA H 5.368 -10.160 -4.198 1.00 . A A . 3 PHE HA 1 1
1 168 1 1 11 PHE HB2 H 4.160 -11.241 -1.635 1.00 . A A . 3 PHE HB2 1 1
1 169 1 1 11 PHE HB3 H 4.392 -9.552 -1.923 1.00 . A A . 3 PHE HB3 1 1
1 170 1 1 11 PHE HD1 H 3.083 -8.348 -3.688 1.00 . A A . 3 PHE HD1 1 1
1 171 1 1 11 PHE HD2 H 2.390 -12.515 -2.795 1.00 . A A . 3 PHE HD2 1 1
1 172 1 1 11 PHE HE1 H 0.884 -8.244 -4.799 1.00 . A A . 3 PHE HE1 1 1
1 173 1 1 11 PHE HE2 H 0.202 -12.370 -3.913 1.00 . A A . 3 PHE HE2 1 1
1 174 1 1 11 PHE HZ H -0.567 -10.231 -4.858 1.00 . A A . 3 PHE HZ 1 1
1 175 1 1 11 PHE N N 5.341 -12.207 -3.809 1.00 . A A . 3 PHE N 1 1
1 176 1 1 11 PHE O O 7.040 -9.281 -2.490 1.00 . A A . 3 PHE O 1 1
1 177 1 1 12 SER C C 9.903 -10.737 -2.821 1.00 . A A . 4 SER C 1 1
1 178 1 1 12 SER CA C 8.931 -11.305 -1.762 1.00 . A A . 4 SER CA 1 1
1 179 1 1 12 SER CB C 9.389 -12.652 -1.161 1.00 . A A . 4 SER CB 1 1
1 180 1 1 12 SER H H 7.295 -12.423 -2.461 1.00 . A A . 4 SER H 1 1
1 181 1 1 12 SER HA H 8.873 -10.596 -0.938 1.00 . A A . 4 SER HA 1 1
1 182 1 1 12 SER HB2 H 10.372 -12.544 -0.702 1.00 . A A . 4 SER HB2 1 1
1 183 1 1 12 SER HB3 H 8.711 -12.966 -0.368 1.00 . A A . 4 SER HB3 1 1
1 184 1 1 12 SER HG H 10.104 -13.428 -2.797 1.00 . A A . 4 SER HG 1 1
1 185 1 1 12 SER N N 7.576 -11.470 -2.283 1.00 . A A . 4 SER N 1 1
1 186 1 1 12 SER O O 10.165 -11.403 -3.824 1.00 . A A . 4 SER O 1 1
1 187 1 1 12 SER OG O 9.457 -13.681 -2.132 1.00 . A A . 4 SER OG 1 1
1 188 1 1 13 GLY C C 11.525 -7.379 -3.053 1.00 . A A . 5 GLY C 1 1
1 189 1 1 13 GLY CA C 11.373 -8.853 -3.456 1.00 . A A . 5 GLY CA 1 1
1 190 1 1 13 GLY H H 10.135 -9.015 -1.743 1.00 . A A . 5 GLY H 1 1
1 191 1 1 13 GLY HA2 H 12.340 -9.353 -3.403 1.00 . A A . 5 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 11.025 -8.900 -4.489 1.00 . A A . 5 GLY HA3 1 1
1 193 1 1 13 GLY N N 10.424 -9.526 -2.569 1.00 . A A . 5 GLY N 1 1
1 194 1 1 13 GLY O O 10.797 -6.873 -2.198 1.00 . A A . 5 GLY O 1 1
1 195 1 1 14 LYS C C 12.428 -4.575 -4.940 1.00 . A A . 6 LYS C 1 1
1 196 1 1 14 LYS CA C 12.663 -5.236 -3.574 1.00 . A A . 6 LYS CA 1 1
1 197 1 1 14 LYS CB C 14.075 -4.908 -3.039 1.00 . A A . 6 LYS CB 1 1
1 198 1 1 14 LYS CD C 15.353 -2.673 -2.559 1.00 . A A . 6 LYS CD 1 1
1 199 1 1 14 LYS CE C 16.698 -3.321 -2.212 1.00 . A A . 6 LYS CE 1 1
1 200 1 1 14 LYS CG C 14.118 -3.548 -2.307 1.00 . A A . 6 LYS CG 1 1
1 201 1 1 14 LYS H H 13.041 -7.140 -4.403 1.00 . A A . 6 LYS H 1 1
1 202 1 1 14 LYS HA H 11.930 -4.824 -2.883 1.00 . A A . 6 LYS HA 1 1
1 203 1 1 14 LYS HB2 H 14.386 -5.670 -2.324 1.00 . A A . 6 LYS HB2 1 1
1 204 1 1 14 LYS HB3 H 14.803 -4.951 -3.851 1.00 . A A . 6 LYS HB3 1 1
1 205 1 1 14 LYS HD2 H 15.357 -2.349 -3.596 1.00 . A A . 6 LYS HD2 1 1
1 206 1 1 14 LYS HD3 H 15.248 -1.757 -1.976 1.00 . A A . 6 LYS HD3 1 1
1 207 1 1 14 LYS HE2 H 16.831 -4.256 -2.758 1.00 . A A . 6 LYS HE2 1 1
1 208 1 1 14 LYS HE3 H 17.514 -2.662 -2.507 1.00 . A A . 6 LYS HE3 1 1
1 209 1 1 14 LYS HG2 H 13.252 -2.948 -2.569 1.00 . A A . 6 LYS HG2 1 1
1 210 1 1 14 LYS HG3 H 14.020 -3.729 -1.241 1.00 . A A . 6 LYS HG3 1 1
1 211 1 1 14 LYS HZ1 H 16.050 -4.180 -0.466 1.00 . A A . 6 LYS HZ1 1 1
1 212 1 1 14 LYS HZ2 H 16.746 -2.709 -0.260 1.00 . A A . 6 LYS HZ2 1 1
1 213 1 1 14 LYS HZ3 H 17.691 -4.026 -0.563 1.00 . A A . 6 LYS HZ3 1 1
1 214 1 1 14 LYS N N 12.473 -6.683 -3.704 1.00 . A A . 6 LYS N 1 1
1 215 1 1 14 LYS NZ N 16.808 -3.581 -0.767 1.00 . A A . 6 LYS NZ 1 1
1 216 1 1 14 LYS O O 12.749 -5.165 -5.971 1.00 . A A . 6 LYS O 1 1
1 217 1 1 15 TYR C C 11.770 -1.127 -5.935 1.00 . A A . 7 TYR C 1 1
1 218 1 1 15 TYR CA C 11.328 -2.597 -6.021 1.00 . A A . 7 TYR CA 1 1
1 219 1 1 15 TYR CB C 9.784 -2.708 -6.039 1.00 . A A . 7 TYR CB 1 1
1 220 1 1 15 TYR CD1 C 8.897 -4.498 -4.481 1.00 . A A . 7 TYR CD1 1 1
1 221 1 1 15 TYR CD2 C 9.154 -5.030 -6.845 1.00 . A A . 7 TYR CD2 1 1
1 222 1 1 15 TYR CE1 C 8.486 -5.818 -4.232 1.00 . A A . 7 TYR CE1 1 1
1 223 1 1 15 TYR CE2 C 8.730 -6.350 -6.596 1.00 . A A . 7 TYR CE2 1 1
1 224 1 1 15 TYR CG C 9.248 -4.105 -5.788 1.00 . A A . 7 TYR CG 1 1
1 225 1 1 15 TYR CZ C 8.405 -6.748 -5.286 1.00 . A A . 7 TYR CZ 1 1
1 226 1 1 15 TYR H H 11.678 -2.944 -3.992 1.00 . A A . 7 TYR H 1 1
1 227 1 1 15 TYR HA H 11.732 -2.993 -6.949 1.00 . A A . 7 TYR HA 1 1
1 228 1 1 15 TYR HB2 H 9.358 -2.057 -5.275 1.00 . A A . 7 TYR HB2 1 1
1 229 1 1 15 TYR HB3 H 9.394 -2.349 -6.991 1.00 . A A . 7 TYR HB3 1 1
1 230 1 1 15 TYR HD1 H 8.975 -3.801 -3.659 1.00 . A A . 7 TYR HD1 1 1
1 231 1 1 15 TYR HD2 H 9.402 -4.724 -7.848 1.00 . A A . 7 TYR HD2 1 1
1 232 1 1 15 TYR HE1 H 8.254 -6.120 -3.225 1.00 . A A . 7 TYR HE1 1 1
1 233 1 1 15 TYR HE2 H 8.656 -7.055 -7.411 1.00 . A A . 7 TYR HE2 1 1
1 234 1 1 15 TYR HH H 7.989 -8.584 -5.820 1.00 . A A . 7 TYR HH 1 1
1 235 1 1 15 TYR N N 11.864 -3.361 -4.897 1.00 . A A . 7 TYR N 1 1
1 236 1 1 15 TYR O O 12.397 -0.716 -4.961 1.00 . A A . 7 TYR O 1 1
1 237 1 1 15 TYR OH O 8.012 -8.029 -5.038 1.00 . A A . 7 TYR OH 1 1
1 238 1 1 16 GLN C C 11.030 1.756 -8.062 1.00 . A A . 8 GLN C 1 1
1 239 1 1 16 GLN CA C 12.053 0.933 -7.277 1.00 . A A . 8 GLN CA 1 1
1 240 1 1 16 GLN CB C 13.354 0.651 -8.061 1.00 . A A . 8 GLN CB 1 1
1 241 1 1 16 GLN CD C 15.324 1.424 -9.487 1.00 . A A . 8 GLN CD 1 1
1 242 1 1 16 GLN CG C 14.086 1.853 -8.686 1.00 . A A . 8 GLN CG 1 1
1 243 1 1 16 GLN H H 10.942 -0.780 -7.753 1.00 . A A . 8 GLN H 1 1
1 244 1 1 16 GLN HA H 12.295 1.460 -6.354 1.00 . A A . 8 GLN HA 1 1
1 245 1 1 16 GLN HB2 H 14.049 0.131 -7.401 1.00 . A A . 8 GLN HB2 1 1
1 246 1 1 16 GLN HB3 H 13.111 -0.054 -8.855 1.00 . A A . 8 GLN HB3 1 1
1 247 1 1 16 GLN HE21 H 14.393 -0.222 -10.267 1.00 . A A . 8 GLN HE21 1 1
1 248 1 1 16 GLN HE22 H 16.043 0.024 -10.779 1.00 . A A . 8 GLN HE22 1 1
1 249 1 1 16 GLN HG2 H 13.430 2.403 -9.360 1.00 . A A . 8 GLN HG2 1 1
1 250 1 1 16 GLN HG3 H 14.387 2.550 -7.903 1.00 . A A . 8 GLN HG3 1 1
1 251 1 1 16 GLN N N 11.462 -0.369 -6.992 1.00 . A A . 8 GLN N 1 1
1 252 1 1 16 GLN NE2 N 15.244 0.320 -10.238 1.00 . A A . 8 GLN NE2 1 1
1 253 1 1 16 GLN O O 10.645 1.316 -9.144 1.00 . A A . 8 GLN O 1 1
1 254 1 1 16 GLN OE1 O 16.352 2.092 -9.438 1.00 . A A . 8 GLN OE1 1 1
1 255 1 1 17 LEU C C 9.965 4.265 -9.508 1.00 . A A . 9 LEU C 1 1
1 256 1 1 17 LEU CA C 9.591 3.798 -8.092 1.00 . A A . 9 LEU CA 1 1
1 257 1 1 17 LEU CB C 9.334 4.993 -7.139 1.00 . A A . 9 LEU CB 1 1
1 258 1 1 17 LEU CD1 C 6.837 5.269 -7.678 1.00 . A A . 9 LEU CD1 1 1
1 259 1 1 17 LEU CD2 C 8.148 7.194 -6.628 1.00 . A A . 9 LEU CD2 1 1
1 260 1 1 17 LEU CG C 8.204 5.965 -7.562 1.00 . A A . 9 LEU CG 1 1
1 261 1 1 17 LEU H H 11.011 3.223 -6.639 1.00 . A A . 9 LEU H 1 1
1 262 1 1 17 LEU HA H 8.675 3.213 -8.161 1.00 . A A . 9 LEU HA 1 1
1 263 1 1 17 LEU HB2 H 9.119 4.613 -6.140 1.00 . A A . 9 LEU HB2 1 1
1 264 1 1 17 LEU HB3 H 10.259 5.562 -7.051 1.00 . A A . 9 LEU HB3 1 1
1 265 1 1 17 LEU HD11 H 6.587 5.102 -8.724 1.00 . A A . 9 LEU HD11 1 1
1 266 1 1 17 LEU HD12 H 6.031 5.868 -7.256 1.00 . A A . 9 LEU HD12 1 1
1 267 1 1 17 LEU HD13 H 6.823 4.299 -7.182 1.00 . A A . 9 LEU HD13 1 1
1 268 1 1 17 LEU HD21 H 7.215 7.261 -6.069 1.00 . A A . 9 LEU HD21 1 1
1 269 1 1 17 LEU HD22 H 8.255 8.119 -7.195 1.00 . A A . 9 LEU HD22 1 1
1 270 1 1 17 LEU HD23 H 8.943 7.179 -5.886 1.00 . A A . 9 LEU HD23 1 1
1 271 1 1 17 LEU HG H 8.436 6.353 -8.553 1.00 . A A . 9 LEU HG 1 1
1 272 1 1 17 LEU N N 10.610 2.912 -7.513 1.00 . A A . 9 LEU N 1 1
1 273 1 1 17 LEU O O 11.033 4.848 -9.692 1.00 . A A . 9 LEU O 1 1
1 274 1 1 18 GLN C C 8.393 5.596 -12.190 1.00 . A A . 10 GLN C 1 1
1 275 1 1 18 GLN CA C 9.216 4.344 -11.871 1.00 . A A . 10 GLN CA 1 1
1 276 1 1 18 GLN CB C 8.763 3.163 -12.765 1.00 . A A . 10 GLN CB 1 1
1 277 1 1 18 GLN CD C 11.061 2.028 -12.865 1.00 . A A . 10 GLN CD 1 1
1 278 1 1 18 GLN CG C 9.567 1.861 -12.585 1.00 . A A . 10 GLN CG 1 1
1 279 1 1 18 GLN H H 8.215 3.500 -10.220 1.00 . A A . 10 GLN H 1 1
1 280 1 1 18 GLN HA H 10.258 4.578 -12.097 1.00 . A A . 10 GLN HA 1 1
1 281 1 1 18 GLN HB2 H 7.710 2.942 -12.585 1.00 . A A . 10 GLN HB2 1 1
1 282 1 1 18 GLN HB3 H 8.822 3.465 -13.812 1.00 . A A . 10 GLN HB3 1 1
1 283 1 1 18 GLN HE21 H 11.536 1.733 -10.902 1.00 . A A . 10 GLN HE21 1 1
1 284 1 1 18 GLN HE22 H 12.889 2.021 -11.970 1.00 . A A . 10 GLN HE22 1 1
1 285 1 1 18 GLN HG2 H 9.424 1.468 -11.581 1.00 . A A . 10 GLN HG2 1 1
1 286 1 1 18 GLN HG3 H 9.174 1.104 -13.264 1.00 . A A . 10 GLN HG3 1 1
1 287 1 1 18 GLN N N 9.070 3.983 -10.465 1.00 . A A . 10 GLN N 1 1
1 288 1 1 18 GLN NE2 N 11.896 1.907 -11.831 1.00 . A A . 10 GLN NE2 1 1
1 289 1 1 18 GLN O O 8.927 6.523 -12.798 1.00 . A A . 10 GLN O 1 1
1 290 1 1 18 GLN OE1 O 11.458 2.256 -14.005 1.00 . A A . 10 GLN OE1 1 1
1 291 1 1 19 SER C C 4.941 6.578 -11.165 1.00 . A A . 11 SER C 1 1
1 292 1 1 19 SER CA C 6.133 6.626 -12.128 1.00 . A A . 11 SER CA 1 1
1 293 1 1 19 SER CB C 5.672 6.441 -13.594 1.00 . A A . 11 SER CB 1 1
1 294 1 1 19 SER H H 6.750 4.806 -11.268 1.00 . A A . 11 SER H 1 1
1 295 1 1 19 SER HA H 6.591 7.609 -12.000 1.00 . A A . 11 SER HA 1 1
1 296 1 1 19 SER HB2 H 5.662 5.390 -13.884 1.00 . A A . 11 SER HB2 1 1
1 297 1 1 19 SER HB3 H 4.657 6.812 -13.742 1.00 . A A . 11 SER HB3 1 1
1 298 1 1 19 SER HG H 7.404 6.856 -14.372 1.00 . A A . 11 SER HG 1 1
1 299 1 1 19 SER N N 7.112 5.594 -11.787 1.00 . A A . 11 SER N 1 1
1 300 1 1 19 SER O O 4.703 5.548 -10.534 1.00 . A A . 11 SER O 1 1
1 301 1 1 19 SER OG O 6.504 7.177 -14.468 1.00 . A A . 11 SER OG 1 1
1 302 1 1 20 GLN C C 2.141 9.011 -10.762 1.00 . A A . 12 GLN C 1 1
1 303 1 1 20 GLN CA C 3.000 7.835 -10.270 1.00 . A A . 12 GLN CA 1 1
1 304 1 1 20 GLN CB C 3.359 7.913 -8.767 1.00 . A A . 12 GLN CB 1 1
1 305 1 1 20 GLN CD C 4.831 8.945 -6.929 1.00 . A A . 12 GLN CD 1 1
1 306 1 1 20 GLN CG C 4.354 9.030 -8.382 1.00 . A A . 12 GLN CG 1 1
1 307 1 1 20 GLN H H 4.444 8.502 -11.646 1.00 . A A . 12 GLN H 1 1
1 308 1 1 20 GLN HA H 2.408 6.933 -10.431 1.00 . A A . 12 GLN HA 1 1
1 309 1 1 20 GLN HB2 H 2.445 8.040 -8.188 1.00 . A A . 12 GLN HB2 1 1
1 310 1 1 20 GLN HB3 H 3.761 6.946 -8.457 1.00 . A A . 12 GLN HB3 1 1
1 311 1 1 20 GLN HE21 H 6.050 10.560 -7.192 1.00 . A A . 12 GLN HE21 1 1
1 312 1 1 20 GLN HE22 H 6.065 9.872 -5.594 1.00 . A A . 12 GLN HE22 1 1
1 313 1 1 20 GLN HG2 H 5.239 8.983 -9.016 1.00 . A A . 12 GLN HG2 1 1
1 314 1 1 20 GLN HG3 H 3.902 10.009 -8.547 1.00 . A A . 12 GLN HG3 1 1
1 315 1 1 20 GLN N N 4.201 7.694 -11.092 1.00 . A A . 12 GLN N 1 1
1 316 1 1 20 GLN NE2 N 5.720 9.861 -6.543 1.00 . A A . 12 GLN NE2 1 1
1 317 1 1 20 GLN O O 2.681 10.033 -11.185 1.00 . A A . 12 GLN O 1 1
1 318 1 1 20 GLN OE1 O 4.412 8.079 -6.163 1.00 . A A . 12 GLN OE1 1 1
1 319 1 1 21 GLU C C -1.234 9.991 -10.100 1.00 . A A . 13 GLU C 1 1
1 320 1 1 21 GLU CA C -0.220 9.716 -11.218 1.00 . A A . 13 GLU CA 1 1
1 321 1 1 21 GLU CB C -0.927 9.044 -12.414 1.00 . A A . 13 GLU CB 1 1
1 322 1 1 21 GLU CD C -0.672 7.803 -14.628 1.00 . A A . 13 GLU CD 1 1
1 323 1 1 21 GLU CG C 0.001 8.710 -13.599 1.00 . A A . 13 GLU CG 1 1
1 324 1 1 21 GLU H H 0.469 7.954 -10.296 1.00 . A A . 13 GLU H 1 1
1 325 1 1 21 GLU HA H 0.219 10.663 -11.539 1.00 . A A . 13 GLU HA 1 1
1 326 1 1 21 GLU HB2 H -1.428 8.139 -12.077 1.00 . A A . 13 GLU HB2 1 1
1 327 1 1 21 GLU HB3 H -1.721 9.702 -12.770 1.00 . A A . 13 GLU HB3 1 1
1 328 1 1 21 GLU HG2 H 0.331 9.624 -14.090 1.00 . A A . 13 GLU HG2 1 1
1 329 1 1 21 GLU HG3 H 0.902 8.200 -13.255 1.00 . A A . 13 GLU HG3 1 1
1 330 1 1 21 GLU N N 0.814 8.812 -10.706 1.00 . A A . 13 GLU N 1 1
1 331 1 1 21 GLU O O -1.450 9.124 -9.254 1.00 . A A . 13 GLU O 1 1
1 332 1 1 21 GLU OE1 O -1.849 8.071 -14.962 1.00 . A A . 13 GLU OE1 1 1
1 333 1 1 21 GLU OE2 O 0.001 6.841 -15.054 1.00 . A A . 13 GLU OE2 1 1
1 334 1 1 22 ASN C C -1.995 11.887 -7.679 1.00 . A A . 14 ASN C 1 1
1 335 1 1 22 ASN CA C -2.702 11.745 -9.047 1.00 . A A . 14 ASN CA 1 1
1 336 1 1 22 ASN CB C -4.037 10.939 -8.946 1.00 . A A . 14 ASN CB 1 1
1 337 1 1 22 ASN CG C -5.264 11.652 -9.523 1.00 . A A . 14 ASN CG 1 1
1 338 1 1 22 ASN H H -1.616 11.842 -10.859 1.00 . A A . 14 ASN H 1 1
1 339 1 1 22 ASN HA H -2.904 12.760 -9.388 1.00 . A A . 14 ASN HA 1 1
1 340 1 1 22 ASN HB2 H -3.933 9.971 -9.430 1.00 . A A . 14 ASN HB2 1 1
1 341 1 1 22 ASN HB3 H -4.302 10.704 -7.915 1.00 . A A . 14 ASN HB3 1 1
1 342 1 1 22 ASN HD21 H -6.000 9.906 -10.276 1.00 . A A . 14 ASN HD21 1 1
1 343 1 1 22 ASN HD22 H -6.987 11.321 -10.560 1.00 . A A . 14 ASN HD22 1 1
1 344 1 1 22 ASN N N -1.829 11.202 -10.108 1.00 . A A . 14 ASN N 1 1
1 345 1 1 22 ASN ND2 N -6.156 10.899 -10.169 1.00 . A A . 14 ASN ND2 1 1
1 346 1 1 22 ASN O O -2.687 12.057 -6.676 1.00 . A A . 14 ASN O 1 1
1 347 1 1 22 ASN OD1 O -5.436 12.856 -9.350 1.00 . A A . 14 ASN OD1 1 1
1 348 1 1 23 PHE C C -0.082 13.160 -5.618 1.00 . A A . 15 PHE C 1 1
1 349 1 1 23 PHE CA C 0.179 11.904 -6.452 1.00 . A A . 15 PHE CA 1 1
1 350 1 1 23 PHE CB C 1.673 11.710 -6.794 1.00 . A A . 15 PHE CB 1 1
1 351 1 1 23 PHE CD1 C 3.167 13.045 -5.224 1.00 . A A . 15 PHE CD1 1 1
1 352 1 1 23 PHE CD2 C 2.858 10.680 -4.785 1.00 . A A . 15 PHE CD2 1 1
1 353 1 1 23 PHE CE1 C 3.978 13.133 -4.102 1.00 . A A . 15 PHE CE1 1 1
1 354 1 1 23 PHE CE2 C 3.685 10.784 -3.676 1.00 . A A . 15 PHE CE2 1 1
1 355 1 1 23 PHE CG C 2.631 11.801 -5.612 1.00 . A A . 15 PHE CG 1 1
1 356 1 1 23 PHE CZ C 4.251 12.006 -3.342 1.00 . A A . 15 PHE CZ 1 1
1 357 1 1 23 PHE H H -0.151 11.701 -8.525 1.00 . A A . 15 PHE H 1 1
1 358 1 1 23 PHE HA H -0.112 11.061 -5.825 1.00 . A A . 15 PHE HA 1 1
1 359 1 1 23 PHE HB2 H 1.810 10.735 -7.262 1.00 . A A . 15 PHE HB2 1 1
1 360 1 1 23 PHE HB3 H 1.978 12.439 -7.547 1.00 . A A . 15 PHE HB3 1 1
1 361 1 1 23 PHE HD1 H 2.948 13.936 -5.795 1.00 . A A . 15 PHE HD1 1 1
1 362 1 1 23 PHE HD2 H 2.417 9.725 -5.017 1.00 . A A . 15 PHE HD2 1 1
1 363 1 1 23 PHE HE1 H 4.385 14.085 -3.811 1.00 . A A . 15 PHE HE1 1 1
1 364 1 1 23 PHE HE2 H 3.875 9.916 -3.062 1.00 . A A . 15 PHE HE2 1 1
1 365 1 1 23 PHE HZ H 4.879 12.084 -2.466 1.00 . A A . 15 PHE HZ 1 1
1 366 1 1 23 PHE N N -0.647 11.839 -7.657 1.00 . A A . 15 PHE N 1 1
1 367 1 1 23 PHE O O -0.457 13.020 -4.458 1.00 . A A . 15 PHE O 1 1
1 368 1 1 24 GLU C C -1.601 15.792 -5.064 1.00 . A A . 16 GLU C 1 1
1 369 1 1 24 GLU CA C -0.158 15.630 -5.563 1.00 . A A . 16 GLU CA 1 1
1 370 1 1 24 GLU CB C 0.242 16.814 -6.460 1.00 . A A . 16 GLU CB 1 1
1 371 1 1 24 GLU CD C 2.156 18.096 -7.575 1.00 . A A . 16 GLU CD 1 1
1 372 1 1 24 GLU CG C 1.708 16.778 -6.937 1.00 . A A . 16 GLU CG 1 1
1 373 1 1 24 GLU H H 0.366 14.387 -7.194 1.00 . A A . 16 GLU H 1 1
1 374 1 1 24 GLU HA H 0.491 15.649 -4.685 1.00 . A A . 16 GLU HA 1 1
1 375 1 1 24 GLU HB2 H -0.415 16.851 -7.331 1.00 . A A . 16 GLU HB2 1 1
1 376 1 1 24 GLU HB3 H 0.065 17.740 -5.911 1.00 . A A . 16 GLU HB3 1 1
1 377 1 1 24 GLU HG2 H 2.369 16.557 -6.102 1.00 . A A . 16 GLU HG2 1 1
1 378 1 1 24 GLU HG3 H 1.852 15.979 -7.663 1.00 . A A . 16 GLU HG3 1 1
1 379 1 1 24 GLU N N 0.070 14.348 -6.229 1.00 . A A . 16 GLU N 1 1
1 380 1 1 24 GLU O O -1.777 16.122 -3.896 1.00 . A A . 16 GLU O 1 1
1 381 1 1 24 GLU OE1 O 3.380 18.345 -7.545 1.00 . A A . 16 GLU OE1 1 1
1 382 1 1 24 GLU OE2 O 1.280 18.841 -8.069 1.00 . A A . 16 GLU OE2 1 1
1 383 1 1 25 ALA C C -4.415 14.687 -4.386 1.00 . A A . 17 ALA C 1 1
1 384 1 1 25 ALA CA C -4.023 15.554 -5.596 1.00 . A A . 17 ALA CA 1 1
1 385 1 1 25 ALA CB C -4.839 15.154 -6.833 1.00 . A A . 17 ALA CB 1 1
1 386 1 1 25 ALA H H -2.364 15.208 -6.861 1.00 . A A . 17 ALA H 1 1
1 387 1 1 25 ALA HA H -4.263 16.591 -5.353 1.00 . A A . 17 ALA HA 1 1
1 388 1 1 25 ALA HB1 H -5.911 15.197 -6.634 1.00 . A A . 17 ALA HB1 1 1
1 389 1 1 25 ALA HB2 H -4.636 15.820 -7.672 1.00 . A A . 17 ALA HB2 1 1
1 390 1 1 25 ALA HB3 H -4.602 14.138 -7.150 1.00 . A A . 17 ALA HB3 1 1
1 391 1 1 25 ALA N N -2.595 15.502 -5.923 1.00 . A A . 17 ALA N 1 1
1 392 1 1 25 ALA O O -5.153 15.163 -3.524 1.00 . A A . 17 ALA O 1 1
1 393 1 1 26 PHE C C -3.293 12.999 -1.930 1.00 . A A . 18 PHE C 1 1
1 394 1 1 26 PHE CA C -4.005 12.532 -3.211 1.00 . A A . 18 PHE CA 1 1
1 395 1 1 26 PHE CB C -3.554 11.128 -3.670 1.00 . A A . 18 PHE CB 1 1
1 396 1 1 26 PHE CD1 C -4.795 9.366 -2.328 1.00 . A A . 18 PHE CD1 1 1
1 397 1 1 26 PHE CD2 C -2.462 9.806 -1.792 1.00 . A A . 18 PHE CD2 1 1
1 398 1 1 26 PHE CE1 C -4.845 8.447 -1.288 1.00 . A A . 18 PHE CE1 1 1
1 399 1 1 26 PHE CE2 C -2.539 8.896 -0.748 1.00 . A A . 18 PHE CE2 1 1
1 400 1 1 26 PHE CG C -3.587 10.038 -2.613 1.00 . A A . 18 PHE CG 1 1
1 401 1 1 26 PHE CZ C -3.724 8.217 -0.500 1.00 . A A . 18 PHE CZ 1 1
1 402 1 1 26 PHE H H -3.266 13.157 -5.082 1.00 . A A . 18 PHE H 1 1
1 403 1 1 26 PHE HA H -5.067 12.469 -2.970 1.00 . A A . 18 PHE HA 1 1
1 404 1 1 26 PHE HB2 H -4.196 10.813 -4.493 1.00 . A A . 18 PHE HB2 1 1
1 405 1 1 26 PHE HB3 H -2.544 11.176 -4.082 1.00 . A A . 18 PHE HB3 1 1
1 406 1 1 26 PHE HD1 H -5.680 9.560 -2.917 1.00 . A A . 18 PHE HD1 1 1
1 407 1 1 26 PHE HD2 H -1.543 10.346 -1.967 1.00 . A A . 18 PHE HD2 1 1
1 408 1 1 26 PHE HE1 H -5.762 7.914 -1.084 1.00 . A A . 18 PHE HE1 1 1
1 409 1 1 26 PHE HE2 H -1.676 8.721 -0.122 1.00 . A A . 18 PHE HE2 1 1
1 410 1 1 26 PHE HZ H -3.777 7.510 0.314 1.00 . A A . 18 PHE HZ 1 1
1 411 1 1 26 PHE N N -3.861 13.466 -4.323 1.00 . A A . 18 PHE N 1 1
1 412 1 1 26 PHE O O -3.903 12.944 -0.866 1.00 . A A . 18 PHE O 1 1
1 413 1 1 27 MET C C -1.719 15.182 -0.268 1.00 . A A . 19 MET C 1 1
1 414 1 1 27 MET CA C -1.193 13.900 -0.942 1.00 . A A . 19 MET CA 1 1
1 415 1 1 27 MET CB C 0.264 14.073 -1.390 1.00 . A A . 19 MET CB 1 1
1 416 1 1 27 MET CE C 1.270 10.416 -0.456 1.00 . A A . 19 MET CE 1 1
1 417 1 1 27 MET CG C 0.973 12.792 -1.860 1.00 . A A . 19 MET CG 1 1
1 418 1 1 27 MET H H -1.597 13.458 -2.969 1.00 . A A . 19 MET H 1 1
1 419 1 1 27 MET HA H -1.188 13.110 -0.193 1.00 . A A . 19 MET HA 1 1
1 420 1 1 27 MET HB2 H 0.321 14.829 -2.176 1.00 . A A . 19 MET HB2 1 1
1 421 1 1 27 MET HB3 H 0.818 14.458 -0.535 1.00 . A A . 19 MET HB3 1 1
1 422 1 1 27 MET HE1 H 1.750 9.844 0.335 1.00 . A A . 19 MET HE1 1 1
1 423 1 1 27 MET HE2 H 0.222 10.551 -0.193 1.00 . A A . 19 MET HE2 1 1
1 424 1 1 27 MET HE3 H 1.327 9.848 -1.384 1.00 . A A . 19 MET HE3 1 1
1 425 1 1 27 MET HG2 H 0.257 12.045 -2.202 1.00 . A A . 19 MET HG2 1 1
1 426 1 1 27 MET HG3 H 1.584 13.035 -2.727 1.00 . A A . 19 MET HG3 1 1
1 427 1 1 27 MET N N -2.032 13.449 -2.056 1.00 . A A . 19 MET N 1 1
1 428 1 1 27 MET O O -1.729 15.236 0.960 1.00 . A A . 19 MET O 1 1
1 429 1 1 27 MET SD S 2.078 12.024 -0.648 1.00 . A A . 19 MET SD 1 1
1 430 1 1 28 LYS C C -4.227 16.968 0.146 1.00 . A A . 20 LYS C 1 1
1 431 1 1 28 LYS CA C -2.921 17.340 -0.591 1.00 . A A . 20 LYS CA 1 1
1 432 1 1 28 LYS CB C -3.215 18.334 -1.750 1.00 . A A . 20 LYS CB 1 1
1 433 1 1 28 LYS CD C -1.169 19.012 -3.220 1.00 . A A . 20 LYS CD 1 1
1 434 1 1 28 LYS CE C -0.170 20.119 -3.604 1.00 . A A . 20 LYS CE 1 1
1 435 1 1 28 LYS CG C -2.121 19.384 -2.069 1.00 . A A . 20 LYS CG 1 1
1 436 1 1 28 LYS H H -2.140 16.046 -2.074 1.00 . A A . 20 LYS H 1 1
1 437 1 1 28 LYS HA H -2.275 17.836 0.137 1.00 . A A . 20 LYS HA 1 1
1 438 1 1 28 LYS HB2 H -3.552 17.814 -2.648 1.00 . A A . 20 LYS HB2 1 1
1 439 1 1 28 LYS HB3 H -4.076 18.933 -1.447 1.00 . A A . 20 LYS HB3 1 1
1 440 1 1 28 LYS HD2 H -0.606 18.123 -2.945 1.00 . A A . 20 LYS HD2 1 1
1 441 1 1 28 LYS HD3 H -1.753 18.741 -4.099 1.00 . A A . 20 LYS HD3 1 1
1 442 1 1 28 LYS HE2 H 0.335 20.513 -2.721 1.00 . A A . 20 LYS HE2 1 1
1 443 1 1 28 LYS HE3 H 0.599 19.709 -4.258 1.00 . A A . 20 LYS HE3 1 1
1 444 1 1 28 LYS HG2 H -2.615 20.322 -2.321 1.00 . A A . 20 LYS HG2 1 1
1 445 1 1 28 LYS HG3 H -1.539 19.597 -1.172 1.00 . A A . 20 LYS HG3 1 1
1 446 1 1 28 LYS HZ1 H -1.245 20.889 -5.165 1.00 . A A . 20 LYS HZ1 1 1
1 447 1 1 28 LYS HZ2 H -0.124 21.929 -4.550 1.00 . A A . 20 LYS HZ2 1 1
1 448 1 1 28 LYS HZ3 H -1.524 21.649 -3.726 1.00 . A A . 20 LYS HZ3 1 1
1 449 1 1 28 LYS N N -2.196 16.156 -1.068 1.00 . A A . 20 LYS N 1 1
1 450 1 1 28 LYS NZ N -0.819 21.233 -4.316 1.00 . A A . 20 LYS NZ 1 1
1 451 1 1 28 LYS O O -4.517 17.576 1.177 1.00 . A A . 20 LYS O 1 1
1 452 1 1 29 ALA C C -6.118 14.721 1.496 1.00 . A A . 21 ALA C 1 1
1 453 1 1 29 ALA CA C -6.238 15.503 0.176 1.00 . A A . 21 ALA CA 1 1
1 454 1 1 29 ALA CB C -6.988 14.680 -0.878 1.00 . A A . 21 ALA CB 1 1
1 455 1 1 29 ALA H H -4.659 15.518 -1.227 1.00 . A A . 21 ALA H 1 1
1 456 1 1 29 ALA HA H -6.846 16.385 0.388 1.00 . A A . 21 ALA HA 1 1
1 457 1 1 29 ALA HB1 H -6.405 13.822 -1.213 1.00 . A A . 21 ALA HB1 1 1
1 458 1 1 29 ALA HB2 H -7.936 14.304 -0.490 1.00 . A A . 21 ALA HB2 1 1
1 459 1 1 29 ALA HB3 H -7.216 15.293 -1.750 1.00 . A A . 21 ALA HB3 1 1
1 460 1 1 29 ALA N N -4.968 15.973 -0.379 1.00 . A A . 21 ALA N 1 1
1 461 1 1 29 ALA O O -7.039 14.815 2.306 1.00 . A A . 21 ALA O 1 1
1 462 1 1 30 ILE C C -3.973 14.264 4.005 1.00 . A A . 22 ILE C 1 1
1 463 1 1 30 ILE CA C -4.698 13.339 2.994 1.00 . A A . 22 ILE CA 1 1
1 464 1 1 30 ILE CB C -3.913 12.003 2.828 1.00 . A A . 22 ILE CB 1 1
1 465 1 1 30 ILE CD1 C -1.551 10.980 2.679 1.00 . A A . 22 ILE CD1 1 1
1 466 1 1 30 ILE CG1 C -2.480 12.132 2.267 1.00 . A A . 22 ILE CG1 1 1
1 467 1 1 30 ILE CG2 C -4.737 10.967 2.038 1.00 . A A . 22 ILE CG2 1 1
1 468 1 1 30 ILE H H -4.295 13.933 0.993 1.00 . A A . 22 ILE H 1 1
1 469 1 1 30 ILE HA H -5.642 13.078 3.475 1.00 . A A . 22 ILE HA 1 1
1 470 1 1 30 ILE HB H -3.809 11.582 3.831 1.00 . A A . 22 ILE HB 1 1
1 471 1 1 30 ILE HD11 H -2.074 10.025 2.723 1.00 . A A . 22 ILE HD11 1 1
1 472 1 1 30 ILE HD12 H -0.734 10.867 1.967 1.00 . A A . 22 ILE HD12 1 1
1 473 1 1 30 ILE HD13 H -1.116 11.165 3.661 1.00 . A A . 22 ILE HD13 1 1
1 474 1 1 30 ILE HG12 H -2.534 12.177 1.183 1.00 . A A . 22 ILE HG12 1 1
1 475 1 1 30 ILE HG13 H -2.013 13.063 2.585 1.00 . A A . 22 ILE HG13 1 1
1 476 1 1 30 ILE HG21 H -4.882 11.271 1.001 1.00 . A A . 22 ILE HG21 1 1
1 477 1 1 30 ILE HG22 H -4.258 9.989 2.026 1.00 . A A . 22 ILE HG22 1 1
1 478 1 1 30 ILE HG23 H -5.725 10.834 2.480 1.00 . A A . 22 ILE HG23 1 1
1 479 1 1 30 ILE N N -5.000 14.001 1.716 1.00 . A A . 22 ILE N 1 1
1 480 1 1 30 ILE O O -3.705 13.828 5.124 1.00 . A A . 22 ILE O 1 1
1 481 1 1 31 GLY C C -1.806 16.700 4.745 1.00 . A A . 23 GLY C 1 1
1 482 1 1 31 GLY CA C -3.325 16.594 4.546 1.00 . A A . 23 GLY CA 1 1
1 483 1 1 31 GLY H H -3.968 15.816 2.686 1.00 . A A . 23 GLY H 1 1
1 484 1 1 31 GLY HA2 H -3.680 17.541 4.141 1.00 . A A . 23 GLY HA2 1 1
1 485 1 1 31 GLY HA3 H -3.813 16.468 5.514 1.00 . A A . 23 GLY HA3 1 1
1 486 1 1 31 GLY N N -3.726 15.532 3.625 1.00 . A A . 23 GLY N 1 1
1 487 1 1 31 GLY O O -1.386 17.246 5.766 1.00 . A A . 23 GLY O 1 1
1 488 1 1 32 LEU C C 0.857 17.807 3.334 1.00 . A A . 24 LEU C 1 1
1 489 1 1 32 LEU CA C 0.474 16.391 3.821 1.00 . A A . 24 LEU CA 1 1
1 490 1 1 32 LEU CB C 1.128 15.308 2.934 1.00 . A A . 24 LEU CB 1 1
1 491 1 1 32 LEU CD1 C 1.435 12.818 2.583 1.00 . A A . 24 LEU CD1 1 1
1 492 1 1 32 LEU CD2 C 2.094 13.843 4.788 1.00 . A A . 24 LEU CD2 1 1
1 493 1 1 32 LEU CG C 1.120 13.916 3.599 1.00 . A A . 24 LEU CG 1 1
1 494 1 1 32 LEU H H -1.371 15.773 2.975 1.00 . A A . 24 LEU H 1 1
1 495 1 1 32 LEU HA H 0.803 16.250 4.850 1.00 . A A . 24 LEU HA 1 1
1 496 1 1 32 LEU HB2 H 0.620 15.272 1.972 1.00 . A A . 24 LEU HB2 1 1
1 497 1 1 32 LEU HB3 H 2.159 15.579 2.699 1.00 . A A . 24 LEU HB3 1 1
1 498 1 1 32 LEU HD11 H 1.375 11.828 3.036 1.00 . A A . 24 LEU HD11 1 1
1 499 1 1 32 LEU HD12 H 2.437 12.938 2.171 1.00 . A A . 24 LEU HD12 1 1
1 500 1 1 32 LEU HD13 H 0.721 12.846 1.760 1.00 . A A . 24 LEU HD13 1 1
1 501 1 1 32 LEU HD21 H 1.568 13.966 5.733 1.00 . A A . 24 LEU HD21 1 1
1 502 1 1 32 LEU HD22 H 2.844 14.626 4.742 1.00 . A A . 24 LEU HD22 1 1
1 503 1 1 32 LEU HD23 H 2.632 12.896 4.817 1.00 . A A . 24 LEU HD23 1 1
1 504 1 1 32 LEU HG H 0.114 13.715 3.969 1.00 . A A . 24 LEU HG 1 1
1 505 1 1 32 LEU N N -0.984 16.208 3.803 1.00 . A A . 24 LEU N 1 1
1 506 1 1 32 LEU O O 0.173 18.338 2.457 1.00 . A A . 24 LEU O 1 1
1 507 1 1 33 PRO C C 3.092 19.674 2.093 1.00 . A A . 25 PRO C 1 1
1 508 1 1 33 PRO CA C 2.436 19.718 3.483 1.00 . A A . 25 PRO CA 1 1
1 509 1 1 33 PRO CB C 3.454 20.078 4.576 1.00 . A A . 25 PRO CB 1 1
1 510 1 1 33 PRO CD C 2.800 17.821 4.941 1.00 . A A . 25 PRO CD 1 1
1 511 1 1 33 PRO CG C 4.012 18.741 5.025 1.00 . A A . 25 PRO CG 1 1
1 512 1 1 33 PRO HA H 1.623 20.446 3.475 1.00 . A A . 25 PRO HA 1 1
1 513 1 1 33 PRO HB2 H 4.235 20.763 4.244 1.00 . A A . 25 PRO HB2 1 1
1 514 1 1 33 PRO HB3 H 2.935 20.556 5.409 1.00 . A A . 25 PRO HB3 1 1
1 515 1 1 33 PRO HD2 H 3.110 16.805 4.712 1.00 . A A . 25 PRO HD2 1 1
1 516 1 1 33 PRO HD3 H 2.256 17.819 5.888 1.00 . A A . 25 PRO HD3 1 1
1 517 1 1 33 PRO HG2 H 4.772 18.415 4.316 1.00 . A A . 25 PRO HG2 1 1
1 518 1 1 33 PRO HG3 H 4.469 18.768 6.015 1.00 . A A . 25 PRO HG3 1 1
1 519 1 1 33 PRO N N 1.939 18.395 3.901 1.00 . A A . 25 PRO N 1 1
1 520 1 1 33 PRO O O 3.662 18.648 1.720 1.00 . A A . 25 PRO O 1 1
1 521 1 1 34 GLU C C 5.032 20.671 -0.147 1.00 . A A . 26 GLU C 1 1
1 522 1 1 34 GLU CA C 3.527 20.978 0.008 1.00 . A A . 26 GLU CA 1 1
1 523 1 1 34 GLU CB C 3.126 22.380 -0.497 1.00 . A A . 26 GLU CB 1 1
1 524 1 1 34 GLU CD C 2.962 24.016 -2.460 1.00 . A A . 26 GLU CD 1 1
1 525 1 1 34 GLU CG C 3.551 22.700 -1.946 1.00 . A A . 26 GLU CG 1 1
1 526 1 1 34 GLU H H 2.518 21.597 1.754 1.00 . A A . 26 GLU H 1 1
1 527 1 1 34 GLU HA H 3.003 20.256 -0.617 1.00 . A A . 26 GLU HA 1 1
1 528 1 1 34 GLU HB2 H 2.042 22.480 -0.419 1.00 . A A . 26 GLU HB2 1 1
1 529 1 1 34 GLU HB3 H 3.543 23.133 0.175 1.00 . A A . 26 GLU HB3 1 1
1 530 1 1 34 GLU HG2 H 4.636 22.768 -2.025 1.00 . A A . 26 GLU HG2 1 1
1 531 1 1 34 GLU HG3 H 3.237 21.891 -2.608 1.00 . A A . 26 GLU HG3 1 1
1 532 1 1 34 GLU N N 3.002 20.800 1.366 1.00 . A A . 26 GLU N 1 1
1 533 1 1 34 GLU O O 5.433 20.202 -1.209 1.00 . A A . 26 GLU O 1 1
1 534 1 1 34 GLU OE1 O 2.606 24.040 -3.659 1.00 . A A . 26 GLU OE1 1 1
1 535 1 1 34 GLU OE2 O 2.872 24.969 -1.655 1.00 . A A . 26 GLU OE2 1 1
1 536 1 1 35 GLU C C 7.464 18.973 0.814 1.00 . A A . 27 GLU C 1 1
1 537 1 1 35 GLU CA C 7.228 20.483 1.027 1.00 . A A . 27 GLU CA 1 1
1 538 1 1 35 GLU CB C 7.780 20.987 2.375 1.00 . A A . 27 GLU CB 1 1
1 539 1 1 35 GLU CD C 9.742 21.208 3.978 1.00 . A A . 27 GLU CD 1 1
1 540 1 1 35 GLU CG C 9.247 20.606 2.664 1.00 . A A . 27 GLU CG 1 1
1 541 1 1 35 GLU H H 5.410 21.254 1.763 1.00 . A A . 27 GLU H 1 1
1 542 1 1 35 GLU HA H 7.763 21.008 0.232 1.00 . A A . 27 GLU HA 1 1
1 543 1 1 35 GLU HB2 H 7.688 22.074 2.403 1.00 . A A . 27 GLU HB2 1 1
1 544 1 1 35 GLU HB3 H 7.145 20.616 3.182 1.00 . A A . 27 GLU HB3 1 1
1 545 1 1 35 GLU HG2 H 9.366 19.526 2.734 1.00 . A A . 27 GLU HG2 1 1
1 546 1 1 35 GLU HG3 H 9.886 20.943 1.847 1.00 . A A . 27 GLU HG3 1 1
1 547 1 1 35 GLU N N 5.819 20.868 0.925 1.00 . A A . 27 GLU N 1 1
1 548 1 1 35 GLU O O 8.245 18.615 -0.066 1.00 . A A . 27 GLU O 1 1
1 549 1 1 35 GLU OE1 O 10.782 21.900 3.930 1.00 . A A . 27 GLU OE1 1 1
1 550 1 1 35 GLU OE2 O 9.076 20.962 5.008 1.00 . A A . 27 GLU OE2 1 1
1 551 1 1 36 LEU C C 6.203 16.127 0.170 1.00 . A A . 28 LEU C 1 1
1 552 1 1 36 LEU CA C 6.779 16.668 1.492 1.00 . A A . 28 LEU CA 1 1
1 553 1 1 36 LEU CB C 6.047 16.032 2.697 1.00 . A A . 28 LEU CB 1 1
1 554 1 1 36 LEU CD1 C 5.924 15.629 5.208 1.00 . A A . 28 LEU CD1 1 1
1 555 1 1 36 LEU CD2 C 8.184 15.537 4.028 1.00 . A A . 28 LEU CD2 1 1
1 556 1 1 36 LEU CG C 6.782 16.181 4.049 1.00 . A A . 28 LEU CG 1 1
1 557 1 1 36 LEU H H 6.112 18.517 2.271 1.00 . A A . 28 LEU H 1 1
1 558 1 1 36 LEU HA H 7.823 16.363 1.522 1.00 . A A . 28 LEU HA 1 1
1 559 1 1 36 LEU HB2 H 5.045 16.461 2.772 1.00 . A A . 28 LEU HB2 1 1
1 560 1 1 36 LEU HB3 H 5.896 14.967 2.513 1.00 . A A . 28 LEU HB3 1 1
1 561 1 1 36 LEU HD11 H 4.969 15.250 4.853 1.00 . A A . 28 LEU HD11 1 1
1 562 1 1 36 LEU HD12 H 5.711 16.410 5.938 1.00 . A A . 28 LEU HD12 1 1
1 563 1 1 36 LEU HD13 H 6.402 14.810 5.742 1.00 . A A . 28 LEU HD13 1 1
1 564 1 1 36 LEU HD21 H 8.433 15.027 4.958 1.00 . A A . 28 LEU HD21 1 1
1 565 1 1 36 LEU HD22 H 8.949 16.297 3.872 1.00 . A A . 28 LEU HD22 1 1
1 566 1 1 36 LEU HD23 H 8.278 14.802 3.228 1.00 . A A . 28 LEU HD23 1 1
1 567 1 1 36 LEU HG H 6.920 17.246 4.239 1.00 . A A . 28 LEU HG 1 1
1 568 1 1 36 LEU N N 6.752 18.134 1.592 1.00 . A A . 28 LEU N 1 1
1 569 1 1 36 LEU O O 6.562 15.018 -0.223 1.00 . A A . 28 LEU O 1 1
1 570 1 1 37 ILE C C 5.766 16.838 -2.938 1.00 . A A . 29 ILE C 1 1
1 571 1 1 37 ILE CA C 4.765 16.597 -1.794 1.00 . A A . 29 ILE CA 1 1
1 572 1 1 37 ILE CB C 3.455 17.395 -2.046 1.00 . A A . 29 ILE CB 1 1
1 573 1 1 37 ILE CD1 C 1.251 18.023 -0.832 1.00 . A A . 29 ILE CD1 1 1
1 574 1 1 37 ILE CG1 C 2.404 17.025 -0.980 1.00 . A A . 29 ILE CG1 1 1
1 575 1 1 37 ILE CG2 C 2.860 17.197 -3.459 1.00 . A A . 29 ILE CG2 1 1
1 576 1 1 37 ILE H H 5.098 17.817 -0.103 1.00 . A A . 29 ILE H 1 1
1 577 1 1 37 ILE HA H 4.509 15.535 -1.795 1.00 . A A . 29 ILE HA 1 1
1 578 1 1 37 ILE HB H 3.677 18.455 -1.937 1.00 . A A . 29 ILE HB 1 1
1 579 1 1 37 ILE HD11 H 0.289 17.518 -0.904 1.00 . A A . 29 ILE HD11 1 1
1 580 1 1 37 ILE HD12 H 1.284 18.518 0.135 1.00 . A A . 29 ILE HD12 1 1
1 581 1 1 37 ILE HD13 H 1.291 18.802 -1.588 1.00 . A A . 29 ILE HD13 1 1
1 582 1 1 37 ILE HG12 H 2.019 16.046 -1.231 1.00 . A A . 29 ILE HG12 1 1
1 583 1 1 37 ILE HG13 H 2.857 16.903 0.002 1.00 . A A . 29 ILE HG13 1 1
1 584 1 1 37 ILE HG21 H 1.900 17.699 -3.568 1.00 . A A . 29 ILE HG21 1 1
1 585 1 1 37 ILE HG22 H 3.508 17.596 -4.240 1.00 . A A . 29 ILE HG22 1 1
1 586 1 1 37 ILE HG23 H 2.700 16.139 -3.668 1.00 . A A . 29 ILE HG23 1 1
1 587 1 1 37 ILE N N 5.351 16.921 -0.498 1.00 . A A . 29 ILE N 1 1
1 588 1 1 37 ILE O O 5.957 15.934 -3.745 1.00 . A A . 29 ILE O 1 1
1 589 1 1 38 GLN C C 8.652 17.539 -4.037 1.00 . A A . 30 GLN C 1 1
1 590 1 1 38 GLN CA C 7.369 18.388 -4.026 1.00 . A A . 30 GLN CA 1 1
1 591 1 1 38 GLN CB C 7.690 19.903 -3.970 1.00 . A A . 30 GLN CB 1 1
1 592 1 1 38 GLN CD C 5.777 20.475 -5.604 1.00 . A A . 30 GLN CD 1 1
1 593 1 1 38 GLN CG C 6.529 20.861 -4.329 1.00 . A A . 30 GLN CG 1 1
1 594 1 1 38 GLN H H 6.217 18.723 -2.276 1.00 . A A . 30 GLN H 1 1
1 595 1 1 38 GLN HA H 6.889 18.166 -4.979 1.00 . A A . 30 GLN HA 1 1
1 596 1 1 38 GLN HB2 H 8.063 20.160 -2.976 1.00 . A A . 30 GLN HB2 1 1
1 597 1 1 38 GLN HB3 H 8.514 20.112 -4.654 1.00 . A A . 30 GLN HB3 1 1
1 598 1 1 38 GLN HE21 H 4.103 19.977 -4.545 1.00 . A A . 30 GLN HE21 1 1
1 599 1 1 38 GLN HE22 H 4.017 19.692 -6.268 1.00 . A A . 30 GLN HE22 1 1
1 600 1 1 38 GLN HG2 H 5.814 20.913 -3.512 1.00 . A A . 30 GLN HG2 1 1
1 601 1 1 38 GLN HG3 H 6.914 21.874 -4.444 1.00 . A A . 30 GLN HG3 1 1
1 602 1 1 38 GLN N N 6.411 18.019 -2.977 1.00 . A A . 30 GLN N 1 1
1 603 1 1 38 GLN NE2 N 4.529 20.028 -5.458 1.00 . A A . 30 GLN NE2 1 1
1 604 1 1 38 GLN O O 9.130 17.207 -5.121 1.00 . A A . 30 GLN O 1 1
1 605 1 1 38 GLN OE1 O 6.323 20.559 -6.700 1.00 . A A . 30 GLN OE1 1 1
1 606 1 1 39 LYS C C 9.802 14.742 -2.944 1.00 . A A . 31 LYS C 1 1
1 607 1 1 39 LYS CA C 10.258 16.197 -2.716 1.00 . A A . 31 LYS CA 1 1
1 608 1 1 39 LYS CB C 10.942 16.398 -1.343 1.00 . A A . 31 LYS CB 1 1
1 609 1 1 39 LYS CD C 10.257 14.585 0.400 1.00 . A A . 31 LYS CD 1 1
1 610 1 1 39 LYS CE C 11.052 14.508 1.708 1.00 . A A . 31 LYS CE 1 1
1 611 1 1 39 LYS CG C 10.081 16.025 -0.118 1.00 . A A . 31 LYS CG 1 1
1 612 1 1 39 LYS H H 8.726 17.478 -1.996 1.00 . A A . 31 LYS H 1 1
1 613 1 1 39 LYS HA H 11.003 16.423 -3.481 1.00 . A A . 31 LYS HA 1 1
1 614 1 1 39 LYS HB2 H 11.880 15.841 -1.312 1.00 . A A . 31 LYS HB2 1 1
1 615 1 1 39 LYS HB3 H 11.230 17.447 -1.262 1.00 . A A . 31 LYS HB3 1 1
1 616 1 1 39 LYS HD2 H 9.274 14.138 0.554 1.00 . A A . 31 LYS HD2 1 1
1 617 1 1 39 LYS HD3 H 10.747 13.961 -0.348 1.00 . A A . 31 LYS HD3 1 1
1 618 1 1 39 LYS HE2 H 10.544 15.061 2.496 1.00 . A A . 31 LYS HE2 1 1
1 619 1 1 39 LYS HE3 H 11.113 13.471 2.037 1.00 . A A . 31 LYS HE3 1 1
1 620 1 1 39 LYS HG2 H 10.263 16.741 0.685 1.00 . A A . 31 LYS HG2 1 1
1 621 1 1 39 LYS HG3 H 9.036 16.161 -0.381 1.00 . A A . 31 LYS HG3 1 1
1 622 1 1 39 LYS HZ1 H 12.359 16.013 1.242 1.00 . A A . 31 LYS HZ1 1 1
1 623 1 1 39 LYS HZ2 H 12.926 14.502 0.888 1.00 . A A . 31 LYS HZ2 1 1
1 624 1 1 39 LYS HZ3 H 12.889 15.022 2.449 1.00 . A A . 31 LYS HZ3 1 1
1 625 1 1 39 LYS N N 9.154 17.154 -2.853 1.00 . A A . 31 LYS N 1 1
1 626 1 1 39 LYS NZ N 12.412 15.057 1.560 1.00 . A A . 31 LYS NZ 1 1
1 627 1 1 39 LYS O O 10.620 13.931 -3.368 1.00 . A A . 31 LYS O 1 1
1 628 1 1 40 GLY C C 7.664 12.694 -4.232 1.00 . A A . 32 GLY C 1 1
1 629 1 1 40 GLY CA C 7.957 13.090 -2.776 1.00 . A A . 32 GLY CA 1 1
1 630 1 1 40 GLY H H 7.903 15.158 -2.330 1.00 . A A . 32 GLY H 1 1
1 631 1 1 40 GLY HA2 H 8.627 12.360 -2.319 1.00 . A A . 32 GLY HA2 1 1
1 632 1 1 40 GLY HA3 H 7.026 13.062 -2.211 1.00 . A A . 32 GLY HA3 1 1
1 633 1 1 40 GLY N N 8.522 14.435 -2.668 1.00 . A A . 32 GLY N 1 1
1 634 1 1 40 GLY O O 7.729 11.506 -4.547 1.00 . A A . 32 GLY O 1 1
1 635 1 1 41 LYS C C 8.439 13.565 -7.364 1.00 . A A . 33 LYS C 1 1
1 636 1 1 41 LYS CA C 7.143 13.452 -6.545 1.00 . A A . 33 LYS CA 1 1
1 637 1 1 41 LYS CB C 6.043 14.394 -7.086 1.00 . A A . 33 LYS CB 1 1
1 638 1 1 41 LYS CD C 6.137 16.713 -8.240 1.00 . A A . 33 LYS CD 1 1
1 639 1 1 41 LYS CE C 7.247 16.447 -9.265 1.00 . A A . 33 LYS CE 1 1
1 640 1 1 41 LYS CG C 6.292 15.911 -6.941 1.00 . A A . 33 LYS CG 1 1
1 641 1 1 41 LYS H H 7.271 14.620 -4.782 1.00 . A A . 33 LYS H 1 1
1 642 1 1 41 LYS HA H 6.772 12.438 -6.691 1.00 . A A . 33 LYS HA 1 1
1 643 1 1 41 LYS HB2 H 5.866 14.149 -8.134 1.00 . A A . 33 LYS HB2 1 1
1 644 1 1 41 LYS HB3 H 5.104 14.160 -6.595 1.00 . A A . 33 LYS HB3 1 1
1 645 1 1 41 LYS HD2 H 5.165 16.493 -8.684 1.00 . A A . 33 LYS HD2 1 1
1 646 1 1 41 LYS HD3 H 6.119 17.776 -7.992 1.00 . A A . 33 LYS HD3 1 1
1 647 1 1 41 LYS HE2 H 8.224 16.665 -8.830 1.00 . A A . 33 LYS HE2 1 1
1 648 1 1 41 LYS HE3 H 7.256 15.400 -9.570 1.00 . A A . 33 LYS HE3 1 1
1 649 1 1 41 LYS HG2 H 5.570 16.310 -6.229 1.00 . A A . 33 LYS HG2 1 1
1 650 1 1 41 LYS HG3 H 7.269 16.110 -6.509 1.00 . A A . 33 LYS HG3 1 1
1 651 1 1 41 LYS HZ1 H 7.085 18.257 -10.196 1.00 . A A . 33 LYS HZ1 1 1
1 652 1 1 41 LYS HZ2 H 6.177 17.072 -10.893 1.00 . A A . 33 LYS HZ2 1 1
1 653 1 1 41 LYS HZ3 H 7.812 17.101 -11.120 1.00 . A A . 33 LYS HZ3 1 1
1 654 1 1 41 LYS N N 7.357 13.667 -5.110 1.00 . A A . 33 LYS N 1 1
1 655 1 1 41 LYS NZ N 7.066 17.282 -10.463 1.00 . A A . 33 LYS NZ 1 1
1 656 1 1 41 LYS O O 8.533 12.908 -8.401 1.00 . A A . 33 LYS O 1 1
1 657 1 1 42 ASP C C 11.635 13.453 -7.350 1.00 . A A . 34 ASP C 1 1
1 658 1 1 42 ASP CA C 10.668 14.622 -7.600 1.00 . A A . 34 ASP CA 1 1
1 659 1 1 42 ASP CB C 11.287 15.990 -7.236 1.00 . A A . 34 ASP CB 1 1
1 660 1 1 42 ASP CG C 12.480 16.374 -8.116 1.00 . A A . 34 ASP CG 1 1
1 661 1 1 42 ASP H H 9.255 14.907 -6.052 1.00 . A A . 34 ASP H 1 1
1 662 1 1 42 ASP HA H 10.459 14.649 -8.672 1.00 . A A . 34 ASP HA 1 1
1 663 1 1 42 ASP HB2 H 10.538 16.777 -7.330 1.00 . A A . 34 ASP HB2 1 1
1 664 1 1 42 ASP HB3 H 11.592 16.032 -6.190 1.00 . A A . 34 ASP HB3 1 1
1 665 1 1 42 ASP N N 9.399 14.392 -6.909 1.00 . A A . 34 ASP N 1 1
1 666 1 1 42 ASP O O 12.036 12.797 -8.312 1.00 . A A . 34 ASP O 1 1
1 667 1 1 42 ASP OD1 O 12.244 17.119 -9.092 1.00 . A A . 34 ASP OD1 1 1
1 668 1 1 42 ASP OD2 O 13.602 15.925 -7.794 1.00 . A A . 34 ASP OD2 1 1
1 669 1 1 43 ILE C C 12.074 10.787 -5.771 1.00 . A A . 35 ILE C 1 1
1 670 1 1 43 ILE CA C 12.843 12.116 -5.650 1.00 . A A . 35 ILE CA 1 1
1 671 1 1 43 ILE CB C 13.335 12.282 -4.175 1.00 . A A . 35 ILE CB 1 1
1 672 1 1 43 ILE CD1 C 15.136 14.069 -4.773 1.00 . A A . 35 ILE CD1 1 1
1 673 1 1 43 ILE CG1 C 13.943 13.678 -3.889 1.00 . A A . 35 ILE CG1 1 1
1 674 1 1 43 ILE CG2 C 14.300 11.162 -3.726 1.00 . A A . 35 ILE CG2 1 1
1 675 1 1 43 ILE H H 11.578 13.774 -5.331 1.00 . A A . 35 ILE H 1 1
1 676 1 1 43 ILE HA H 13.713 12.089 -6.308 1.00 . A A . 35 ILE HA 1 1
1 677 1 1 43 ILE HB H 12.471 12.200 -3.516 1.00 . A A . 35 ILE HB 1 1
1 678 1 1 43 ILE HD11 H 15.907 13.300 -4.781 1.00 . A A . 35 ILE HD11 1 1
1 679 1 1 43 ILE HD12 H 14.824 14.244 -5.803 1.00 . A A . 35 ILE HD12 1 1
1 680 1 1 43 ILE HD13 H 15.595 14.990 -4.412 1.00 . A A . 35 ILE HD13 1 1
1 681 1 1 43 ILE HG12 H 13.175 14.442 -4.007 1.00 . A A . 35 ILE HG12 1 1
1 682 1 1 43 ILE HG13 H 14.239 13.738 -2.841 1.00 . A A . 35 ILE HG13 1 1
1 683 1 1 43 ILE HG21 H 14.655 11.335 -2.710 1.00 . A A . 35 ILE HG21 1 1
1 684 1 1 43 ILE HG22 H 13.821 10.183 -3.728 1.00 . A A . 35 ILE HG22 1 1
1 685 1 1 43 ILE HG23 H 15.173 11.101 -4.377 1.00 . A A . 35 ILE HG23 1 1
1 686 1 1 43 ILE N N 11.967 13.208 -6.072 1.00 . A A . 35 ILE N 1 1
1 687 1 1 43 ILE O O 11.141 10.551 -4.999 1.00 . A A . 35 ILE O 1 1
1 688 1 1 44 LYS C C 12.435 7.700 -5.768 1.00 . A A . 36 LYS C 1 1
1 689 1 1 44 LYS CA C 11.956 8.597 -6.916 1.00 . A A . 36 LYS CA 1 1
1 690 1 1 44 LYS CB C 12.326 8.029 -8.308 1.00 . A A . 36 LYS CB 1 1
1 691 1 1 44 LYS CD C 10.663 9.488 -9.693 1.00 . A A . 36 LYS CD 1 1
1 692 1 1 44 LYS CE C 11.648 10.280 -10.562 1.00 . A A . 36 LYS CE 1 1
1 693 1 1 44 LYS CG C 11.172 8.084 -9.329 1.00 . A A . 36 LYS CG 1 1
1 694 1 1 44 LYS H H 13.237 10.221 -7.352 1.00 . A A . 36 LYS H 1 1
1 695 1 1 44 LYS HA H 10.867 8.659 -6.859 1.00 . A A . 36 LYS HA 1 1
1 696 1 1 44 LYS HB2 H 13.232 8.495 -8.697 1.00 . A A . 36 LYS HB2 1 1
1 697 1 1 44 LYS HB3 H 12.575 6.971 -8.211 1.00 . A A . 36 LYS HB3 1 1
1 698 1 1 44 LYS HD2 H 9.714 9.388 -10.223 1.00 . A A . 36 LYS HD2 1 1
1 699 1 1 44 LYS HD3 H 10.436 10.053 -8.788 1.00 . A A . 36 LYS HD3 1 1
1 700 1 1 44 LYS HE2 H 12.607 10.390 -10.054 1.00 . A A . 36 LYS HE2 1 1
1 701 1 1 44 LYS HE3 H 11.835 9.753 -11.498 1.00 . A A . 36 LYS HE3 1 1
1 702 1 1 44 LYS HG2 H 11.475 7.567 -10.240 1.00 . A A . 36 LYS HG2 1 1
1 703 1 1 44 LYS HG3 H 10.338 7.507 -8.936 1.00 . A A . 36 LYS HG3 1 1
1 704 1 1 44 LYS HZ1 H 10.231 11.547 -11.326 1.00 . A A . 36 LYS HZ1 1 1
1 705 1 1 44 LYS HZ2 H 11.778 12.110 -11.463 1.00 . A A . 36 LYS HZ2 1 1
1 706 1 1 44 LYS HZ3 H 11.024 12.137 -10.000 1.00 . A A . 36 LYS HZ3 1 1
1 707 1 1 44 LYS N N 12.475 9.953 -6.747 1.00 . A A . 36 LYS N 1 1
1 708 1 1 44 LYS NZ N 11.126 11.622 -10.865 1.00 . A A . 36 LYS NZ 1 1
1 709 1 1 44 LYS O O 13.637 7.482 -5.615 1.00 . A A . 36 LYS O 1 1
1 710 1 1 45 GLY C C 11.971 4.941 -4.190 1.00 . A A . 37 GLY C 1 1
1 711 1 1 45 GLY CA C 11.676 6.395 -3.804 1.00 . A A . 37 GLY CA 1 1
1 712 1 1 45 GLY H H 10.507 7.484 -5.178 1.00 . A A . 37 GLY H 1 1
1 713 1 1 45 GLY HA2 H 12.488 6.794 -3.194 1.00 . A A . 37 GLY HA2 1 1
1 714 1 1 45 GLY HA3 H 10.771 6.428 -3.198 1.00 . A A . 37 GLY HA3 1 1
1 715 1 1 45 GLY N N 11.462 7.229 -4.976 1.00 . A A . 37 GLY N 1 1
1 716 1 1 45 GLY O O 11.995 4.559 -5.361 1.00 . A A . 37 GLY O 1 1
1 717 1 1 46 VAL C C 11.210 2.032 -2.463 1.00 . A A . 38 VAL C 1 1
1 718 1 1 46 VAL CA C 12.384 2.687 -3.226 1.00 . A A . 38 VAL CA 1 1
1 719 1 1 46 VAL CB C 13.755 2.300 -2.583 1.00 . A A . 38 VAL CB 1 1
1 720 1 1 46 VAL CG1 C 14.140 0.817 -2.732 1.00 . A A . 38 VAL CG1 1 1
1 721 1 1 46 VAL CG2 C 14.910 3.156 -3.144 1.00 . A A . 38 VAL CG2 1 1
1 722 1 1 46 VAL H H 12.115 4.510 -2.216 1.00 . A A . 38 VAL H 1 1
1 723 1 1 46 VAL HA H 12.358 2.335 -4.256 1.00 . A A . 38 VAL HA 1 1
1 724 1 1 46 VAL HB H 13.716 2.493 -1.513 1.00 . A A . 38 VAL HB 1 1
1 725 1 1 46 VAL HG11 H 15.101 0.624 -2.257 1.00 . A A . 38 VAL HG11 1 1
1 726 1 1 46 VAL HG12 H 13.425 0.143 -2.264 1.00 . A A . 38 VAL HG12 1 1
1 727 1 1 46 VAL HG13 H 14.242 0.542 -3.781 1.00 . A A . 38 VAL HG13 1 1
1 728 1 1 46 VAL HG21 H 15.872 2.836 -2.743 1.00 . A A . 38 VAL HG21 1 1
1 729 1 1 46 VAL HG22 H 14.963 3.082 -4.231 1.00 . A A . 38 VAL HG22 1 1
1 730 1 1 46 VAL HG23 H 14.799 4.210 -2.887 1.00 . A A . 38 VAL HG23 1 1
1 731 1 1 46 VAL N N 12.183 4.131 -3.151 1.00 . A A . 38 VAL N 1 1
1 732 1 1 46 VAL O O 10.531 2.704 -1.684 1.00 . A A . 38 VAL O 1 1
1 733 1 1 47 SER C C 10.243 -1.438 -1.917 1.00 . A A . 39 SER C 1 1
1 734 1 1 47 SER CA C 9.845 0.029 -2.055 1.00 . A A . 39 SER CA 1 1
1 735 1 1 47 SER CB C 8.546 0.229 -2.858 1.00 . A A . 39 SER CB 1 1
1 736 1 1 47 SER H H 11.496 0.218 -3.371 1.00 . A A . 39 SER H 1 1
1 737 1 1 47 SER HA H 9.715 0.426 -1.046 1.00 . A A . 39 SER HA 1 1
1 738 1 1 47 SER HB2 H 8.479 1.258 -3.200 1.00 . A A . 39 SER HB2 1 1
1 739 1 1 47 SER HB3 H 8.538 -0.390 -3.756 1.00 . A A . 39 SER HB3 1 1
1 740 1 1 47 SER HG H 7.373 -0.995 -1.899 1.00 . A A . 39 SER HG 1 1
1 741 1 1 47 SER N N 10.932 0.750 -2.719 1.00 . A A . 39 SER N 1 1
1 742 1 1 47 SER O O 10.991 -1.936 -2.747 1.00 . A A . 39 SER O 1 1
1 743 1 1 47 SER OG O 7.399 -0.052 -2.081 1.00 . A A . 39 SER OG 1 1
1 744 1 1 48 GLU C C 8.969 -4.201 0.074 1.00 . A A . 40 GLU C 1 1
1 745 1 1 48 GLU CA C 10.164 -3.472 -0.539 1.00 . A A . 40 GLU CA 1 1
1 746 1 1 48 GLU CB C 11.408 -3.391 0.373 1.00 . A A . 40 GLU CB 1 1
1 747 1 1 48 GLU CD C 13.241 -4.562 1.702 1.00 . A A . 40 GLU CD 1 1
1 748 1 1 48 GLU CG C 11.998 -4.742 0.823 1.00 . A A . 40 GLU CG 1 1
1 749 1 1 48 GLU H H 9.140 -1.659 -0.211 1.00 . A A . 40 GLU H 1 1
1 750 1 1 48 GLU HA H 10.429 -4.010 -1.448 1.00 . A A . 40 GLU HA 1 1
1 751 1 1 48 GLU HB2 H 12.178 -2.823 -0.148 1.00 . A A . 40 GLU HB2 1 1
1 752 1 1 48 GLU HB3 H 11.171 -2.797 1.255 1.00 . A A . 40 GLU HB3 1 1
1 753 1 1 48 GLU HG2 H 11.256 -5.318 1.377 1.00 . A A . 40 GLU HG2 1 1
1 754 1 1 48 GLU HG3 H 12.273 -5.339 -0.047 1.00 . A A . 40 GLU HG3 1 1
1 755 1 1 48 GLU N N 9.758 -2.113 -0.875 1.00 . A A . 40 GLU N 1 1
1 756 1 1 48 GLU O O 8.216 -3.610 0.844 1.00 . A A . 40 GLU O 1 1
1 757 1 1 48 GLU OE1 O 14.163 -3.832 1.271 1.00 . A A . 40 GLU OE1 1 1
1 758 1 1 48 GLU OE2 O 13.257 -5.173 2.793 1.00 . A A . 40 GLU OE2 1 1
1 759 1 1 49 ILE C C 8.327 -7.684 0.537 1.00 . A A . 41 ILE C 1 1
1 760 1 1 49 ILE CA C 7.720 -6.315 0.209 1.00 . A A . 41 ILE CA 1 1
1 761 1 1 49 ILE CB C 6.580 -6.496 -0.836 1.00 . A A . 41 ILE CB 1 1
1 762 1 1 49 ILE CD1 C 5.004 -5.267 -2.487 1.00 . A A . 41 ILE CD1 1 1
1 763 1 1 49 ILE CG1 C 5.936 -5.155 -1.267 1.00 . A A . 41 ILE CG1 1 1
1 764 1 1 49 ILE CG2 C 5.490 -7.467 -0.354 1.00 . A A . 41 ILE CG2 1 1
1 765 1 1 49 ILE H H 9.453 -5.921 -0.922 1.00 . A A . 41 ILE H 1 1
1 766 1 1 49 ILE HA H 7.302 -5.900 1.128 1.00 . A A . 41 ILE HA 1 1
1 767 1 1 49 ILE HB H 7.019 -6.933 -1.727 1.00 . A A . 41 ILE HB 1 1
1 768 1 1 49 ILE HD11 H 5.026 -4.351 -3.078 1.00 . A A . 41 ILE HD11 1 1
1 769 1 1 49 ILE HD12 H 5.297 -6.087 -3.145 1.00 . A A . 41 ILE HD12 1 1
1 770 1 1 49 ILE HD13 H 3.972 -5.435 -2.179 1.00 . A A . 41 ILE HD13 1 1
1 771 1 1 49 ILE HG12 H 5.385 -4.732 -0.425 1.00 . A A . 41 ILE HG12 1 1
1 772 1 1 49 ILE HG13 H 6.701 -4.424 -1.520 1.00 . A A . 41 ILE HG13 1 1
1 773 1 1 49 ILE HG21 H 5.850 -8.488 -0.231 1.00 . A A . 41 ILE HG21 1 1
1 774 1 1 49 ILE HG22 H 5.096 -7.143 0.608 1.00 . A A . 41 ILE HG22 1 1
1 775 1 1 49 ILE HG23 H 4.667 -7.512 -1.063 1.00 . A A . 41 ILE HG23 1 1
1 776 1 1 49 ILE N N 8.797 -5.473 -0.296 1.00 . A A . 41 ILE N 1 1
1 777 1 1 49 ILE O O 9.174 -8.166 -0.213 1.00 . A A . 41 ILE O 1 1
1 778 1 1 50 VAL C C 7.144 -10.459 2.432 1.00 . A A . 42 VAL C 1 1
1 779 1 1 50 VAL CA C 8.364 -9.595 2.077 1.00 . A A . 42 VAL CA 1 1
1 780 1 1 50 VAL CB C 9.323 -9.510 3.303 1.00 . A A . 42 VAL CB 1 1
1 781 1 1 50 VAL CG1 C 9.989 -10.866 3.601 1.00 . A A . 42 VAL CG1 1 1
1 782 1 1 50 VAL CG2 C 10.412 -8.430 3.148 1.00 . A A . 42 VAL CG2 1 1
1 783 1 1 50 VAL H H 7.181 -7.846 2.226 1.00 . A A . 42 VAL H 1 1
1 784 1 1 50 VAL HA H 8.902 -10.101 1.274 1.00 . A A . 42 VAL HA 1 1
1 785 1 1 50 VAL HB H 8.754 -9.238 4.188 1.00 . A A . 42 VAL HB 1 1
1 786 1 1 50 VAL HG11 H 9.255 -11.659 3.729 1.00 . A A . 42 VAL HG11 1 1
1 787 1 1 50 VAL HG12 H 10.648 -11.166 2.786 1.00 . A A . 42 VAL HG12 1 1
1 788 1 1 50 VAL HG13 H 10.585 -10.823 4.512 1.00 . A A . 42 VAL HG13 1 1
1 789 1 1 50 VAL HG21 H 10.993 -8.583 2.238 1.00 . A A . 42 VAL HG21 1 1
1 790 1 1 50 VAL HG22 H 9.985 -7.428 3.107 1.00 . A A . 42 VAL HG22 1 1
1 791 1 1 50 VAL HG23 H 11.105 -8.444 3.989 1.00 . A A . 42 VAL HG23 1 1
1 792 1 1 50 VAL N N 7.886 -8.287 1.649 1.00 . A A . 42 VAL N 1 1
1 793 1 1 50 VAL O O 6.514 -10.232 3.465 1.00 . A A . 42 VAL O 1 1
1 794 1 1 51 GLN C C 6.514 -13.512 2.815 1.00 . A A . 43 GLN C 1 1
1 795 1 1 51 GLN CA C 5.860 -12.495 1.865 1.00 . A A . 43 GLN CA 1 1
1 796 1 1 51 GLN CB C 5.418 -13.180 0.554 1.00 . A A . 43 GLN CB 1 1
1 797 1 1 51 GLN CD C 2.868 -13.272 0.832 1.00 . A A . 43 GLN CD 1 1
1 798 1 1 51 GLN CG C 4.165 -14.075 0.691 1.00 . A A . 43 GLN CG 1 1
1 799 1 1 51 GLN H H 7.386 -11.567 0.732 1.00 . A A . 43 GLN H 1 1
1 800 1 1 51 GLN HA H 4.991 -12.041 2.346 1.00 . A A . 43 GLN HA 1 1
1 801 1 1 51 GLN HB2 H 5.246 -12.423 -0.208 1.00 . A A . 43 GLN HB2 1 1
1 802 1 1 51 GLN HB3 H 6.239 -13.783 0.162 1.00 . A A . 43 GLN HB3 1 1
1 803 1 1 51 GLN HE21 H 2.424 -14.104 2.651 1.00 . A A . 43 GLN HE21 1 1
1 804 1 1 51 GLN HE22 H 1.275 -12.940 2.054 1.00 . A A . 43 GLN HE22 1 1
1 805 1 1 51 GLN HG2 H 4.065 -14.683 -0.208 1.00 . A A . 43 GLN HG2 1 1
1 806 1 1 51 GLN HG3 H 4.271 -14.779 1.518 1.00 . A A . 43 GLN HG3 1 1
1 807 1 1 51 GLN N N 6.838 -11.445 1.571 1.00 . A A . 43 GLN N 1 1
1 808 1 1 51 GLN NE2 N 2.140 -13.446 1.936 1.00 . A A . 43 GLN NE2 1 1
1 809 1 1 51 GLN O O 7.636 -13.949 2.555 1.00 . A A . 43 GLN O 1 1
1 810 1 1 51 GLN OE1 O 2.508 -12.514 -0.064 1.00 . A A . 43 GLN OE1 1 1
1 811 1 1 52 ASN C C 5.177 -15.819 5.211 1.00 . A A . 44 ASN C 1 1
1 812 1 1 52 ASN CA C 6.257 -14.751 4.957 1.00 . A A . 44 ASN CA 1 1
1 813 1 1 52 ASN CB C 6.569 -13.923 6.230 1.00 . A A . 44 ASN CB 1 1
1 814 1 1 52 ASN CG C 7.673 -12.874 6.069 1.00 . A A . 44 ASN CG 1 1
1 815 1 1 52 ASN H H 4.877 -13.456 4.029 1.00 . A A . 44 ASN H 1 1
1 816 1 1 52 ASN HA H 7.158 -15.288 4.655 1.00 . A A . 44 ASN HA 1 1
1 817 1 1 52 ASN HB2 H 5.664 -13.420 6.551 1.00 . A A . 44 ASN HB2 1 1
1 818 1 1 52 ASN HB3 H 6.872 -14.582 7.045 1.00 . A A . 44 ASN HB3 1 1
1 819 1 1 52 ASN HD21 H 6.440 -11.362 6.686 1.00 . A A . 44 ASN HD21 1 1
1 820 1 1 52 ASN HD22 H 8.060 -10.885 6.256 1.00 . A A . 44 ASN HD22 1 1
1 821 1 1 52 ASN N N 5.796 -13.858 3.892 1.00 . A A . 44 ASN N 1 1
1 822 1 1 52 ASN ND2 N 7.363 -11.608 6.359 1.00 . A A . 44 ASN ND2 1 1
1 823 1 1 52 ASN O O 4.755 -16.009 6.352 1.00 . A A . 44 ASN O 1 1
1 824 1 1 52 ASN OD1 O 8.796 -13.208 5.704 1.00 . A A . 44 ASN OD1 1 1
1 825 1 1 53 GLY C C 2.313 -16.709 4.364 1.00 . A A . 45 GLY C 1 1
1 826 1 1 53 GLY CA C 3.635 -17.460 4.179 1.00 . A A . 45 GLY CA 1 1
1 827 1 1 53 GLY H H 5.116 -16.278 3.225 1.00 . A A . 45 GLY H 1 1
1 828 1 1 53 GLY HA2 H 3.608 -18.012 3.239 1.00 . A A . 45 GLY HA2 1 1
1 829 1 1 53 GLY HA3 H 3.798 -18.186 4.978 1.00 . A A . 45 GLY HA3 1 1
1 830 1 1 53 GLY N N 4.725 -16.485 4.133 1.00 . A A . 45 GLY N 1 1
1 831 1 1 53 GLY O O 1.915 -15.940 3.489 1.00 . A A . 45 GLY O 1 1
1 832 1 1 54 LYS C C 0.703 -14.736 6.271 1.00 . A A . 46 LYS C 1 1
1 833 1 1 54 LYS CA C 0.436 -16.220 5.929 1.00 . A A . 46 LYS CA 1 1
1 834 1 1 54 LYS CB C -0.212 -16.965 7.127 1.00 . A A . 46 LYS CB 1 1
1 835 1 1 54 LYS CD C -2.664 -16.407 6.435 1.00 . A A . 46 LYS CD 1 1
1 836 1 1 54 LYS CE C -4.124 -16.830 6.672 1.00 . A A . 46 LYS CE 1 1
1 837 1 1 54 LYS CG C -1.651 -17.469 6.903 1.00 . A A . 46 LYS CG 1 1
1 838 1 1 54 LYS H H 2.026 -17.590 6.177 1.00 . A A . 46 LYS H 1 1
1 839 1 1 54 LYS HA H -0.249 -16.237 5.081 1.00 . A A . 46 LYS HA 1 1
1 840 1 1 54 LYS HB2 H 0.399 -17.824 7.408 1.00 . A A . 46 LYS HB2 1 1
1 841 1 1 54 LYS HB3 H -0.203 -16.340 8.019 1.00 . A A . 46 LYS HB3 1 1
1 842 1 1 54 LYS HD2 H -2.462 -15.448 6.911 1.00 . A A . 46 LYS HD2 1 1
1 843 1 1 54 LYS HD3 H -2.533 -16.236 5.366 1.00 . A A . 46 LYS HD3 1 1
1 844 1 1 54 LYS HE2 H -4.786 -16.262 6.018 1.00 . A A . 46 LYS HE2 1 1
1 845 1 1 54 LYS HE3 H -4.267 -17.882 6.417 1.00 . A A . 46 LYS HE3 1 1
1 846 1 1 54 LYS HG2 H -1.632 -18.284 6.178 1.00 . A A . 46 LYS HG2 1 1
1 847 1 1 54 LYS HG3 H -1.998 -17.914 7.836 1.00 . A A . 46 LYS HG3 1 1
1 848 1 1 54 LYS HZ1 H -3.949 -17.094 8.704 1.00 . A A . 46 LYS HZ1 1 1
1 849 1 1 54 LYS HZ2 H -5.501 -16.885 8.196 1.00 . A A . 46 LYS HZ2 1 1
1 850 1 1 54 LYS HZ3 H -4.487 -15.598 8.264 1.00 . A A . 46 LYS HZ3 1 1
1 851 1 1 54 LYS N N 1.646 -16.936 5.509 1.00 . A A . 46 LYS N 1 1
1 852 1 1 54 LYS NZ N -4.544 -16.589 8.065 1.00 . A A . 46 LYS NZ 1 1
1 853 1 1 54 LYS O O -0.162 -13.901 6.004 1.00 . A A . 46 LYS O 1 1
1 854 1 1 55 HIS C C 2.796 -12.345 5.823 1.00 . A A . 47 HIS C 1 1
1 855 1 1 55 HIS CA C 2.376 -13.083 7.108 1.00 . A A . 47 HIS CA 1 1
1 856 1 1 55 HIS CB C 3.546 -13.130 8.120 1.00 . A A . 47 HIS CB 1 1
1 857 1 1 55 HIS CD2 C 3.193 -13.649 10.676 1.00 . A A . 47 HIS CD2 1 1
1 858 1 1 55 HIS CE1 C 2.683 -11.663 11.324 1.00 . A A . 47 HIS CE1 1 1
1 859 1 1 55 HIS CG C 3.194 -12.848 9.556 1.00 . A A . 47 HIS CG 1 1
1 860 1 1 55 HIS H H 2.553 -15.184 7.003 1.00 . A A . 47 HIS H 1 1
1 861 1 1 55 HIS HA H 1.568 -12.513 7.555 1.00 . A A . 47 HIS HA 1 1
1 862 1 1 55 HIS HB2 H 4.060 -14.089 8.080 1.00 . A A . 47 HIS HB2 1 1
1 863 1 1 55 HIS HB3 H 4.295 -12.376 7.875 1.00 . A A . 47 HIS HB3 1 1
1 864 1 1 55 HIS HD1 H 2.751 -10.752 9.438 1.00 . A A . 47 HIS HD1 1 1
1 865 1 1 55 HIS HD2 H 3.421 -14.701 10.763 1.00 . A A . 47 HIS HD2 1 1
1 866 1 1 55 HIS HE1 H 2.412 -10.818 11.940 1.00 . A A . 47 HIS HE1 1 1
1 867 1 1 55 HIS N N 1.892 -14.439 6.833 1.00 . A A . 47 HIS N 1 1
1 868 1 1 55 HIS ND1 N 2.850 -11.584 10.002 1.00 . A A . 47 HIS ND1 1 1
1 869 1 1 55 HIS NE2 N 2.866 -12.889 11.802 1.00 . A A . 47 HIS NE2 1 1
1 870 1 1 55 HIS O O 3.173 -12.976 4.836 1.00 . A A . 47 HIS O 1 1
1 871 1 1 56 PHE C C 3.715 -8.830 5.497 1.00 . A A . 48 PHE C 1 1
1 872 1 1 56 PHE CA C 3.143 -10.089 4.835 1.00 . A A . 48 PHE CA 1 1
1 873 1 1 56 PHE CB C 1.911 -9.777 3.960 1.00 . A A . 48 PHE CB 1 1
1 874 1 1 56 PHE CD1 C 2.279 -7.455 2.949 1.00 . A A . 48 PHE CD1 1 1
1 875 1 1 56 PHE CD2 C 2.229 -9.377 1.471 1.00 . A A . 48 PHE CD2 1 1
1 876 1 1 56 PHE CE1 C 2.423 -6.623 1.851 1.00 . A A . 48 PHE CE1 1 1
1 877 1 1 56 PHE CE2 C 2.384 -8.529 0.384 1.00 . A A . 48 PHE CE2 1 1
1 878 1 1 56 PHE CG C 2.120 -8.847 2.771 1.00 . A A . 48 PHE CG 1 1
1 879 1 1 56 PHE CZ C 2.442 -7.153 0.570 1.00 . A A . 48 PHE CZ 1 1
1 880 1 1 56 PHE H H 2.404 -10.570 6.738 1.00 . A A . 48 PHE H 1 1
1 881 1 1 56 PHE HA H 3.915 -10.549 4.214 1.00 . A A . 48 PHE HA 1 1
1 882 1 1 56 PHE HB2 H 1.484 -10.710 3.590 1.00 . A A . 48 PHE HB2 1 1
1 883 1 1 56 PHE HB3 H 1.137 -9.336 4.588 1.00 . A A . 48 PHE HB3 1 1
1 884 1 1 56 PHE HD1 H 2.259 -7.023 3.937 1.00 . A A . 48 PHE HD1 1 1
1 885 1 1 56 PHE HD2 H 2.157 -10.441 1.314 1.00 . A A . 48 PHE HD2 1 1
1 886 1 1 56 PHE HE1 H 2.518 -5.559 1.993 1.00 . A A . 48 PHE HE1 1 1
1 887 1 1 56 PHE HE2 H 2.433 -8.940 -0.613 1.00 . A A . 48 PHE HE2 1 1
1 888 1 1 56 PHE HZ H 2.546 -6.497 -0.281 1.00 . A A . 48 PHE HZ 1 1
1 889 1 1 56 PHE N N 2.750 -11.009 5.894 1.00 . A A . 48 PHE N 1 1
1 890 1 1 56 PHE O O 3.043 -8.228 6.334 1.00 . A A . 48 PHE O 1 1
1 891 1 1 57 LYS C C 5.546 -6.218 4.286 1.00 . A A . 49 LYS C 1 1
1 892 1 1 57 LYS CA C 5.605 -7.210 5.455 1.00 . A A . 49 LYS CA 1 1
1 893 1 1 57 LYS CB C 7.067 -7.558 5.822 1.00 . A A . 49 LYS CB 1 1
1 894 1 1 57 LYS CD C 8.881 -7.607 7.614 1.00 . A A . 49 LYS CD 1 1
1 895 1 1 57 LYS CE C 9.221 -7.462 9.105 1.00 . A A . 49 LYS CE 1 1
1 896 1 1 57 LYS CG C 7.413 -7.287 7.290 1.00 . A A . 49 LYS CG 1 1
1 897 1 1 57 LYS H H 5.396 -8.996 4.366 1.00 . A A . 49 LYS H 1 1
1 898 1 1 57 LYS HA H 5.109 -6.766 6.318 1.00 . A A . 49 LYS HA 1 1
1 899 1 1 57 LYS HB2 H 7.258 -8.611 5.626 1.00 . A A . 49 LYS HB2 1 1
1 900 1 1 57 LYS HB3 H 7.771 -7.011 5.190 1.00 . A A . 49 LYS HB3 1 1
1 901 1 1 57 LYS HD2 H 9.127 -8.613 7.272 1.00 . A A . 49 LYS HD2 1 1
1 902 1 1 57 LYS HD3 H 9.522 -6.935 7.041 1.00 . A A . 49 LYS HD3 1 1
1 903 1 1 57 LYS HE2 H 10.303 -7.434 9.234 1.00 . A A . 49 LYS HE2 1 1
1 904 1 1 57 LYS HE3 H 8.830 -6.523 9.498 1.00 . A A . 49 LYS HE3 1 1
1 905 1 1 57 LYS HG2 H 7.208 -6.242 7.529 1.00 . A A . 49 LYS HG2 1 1
1 906 1 1 57 LYS HG3 H 6.756 -7.885 7.917 1.00 . A A . 49 LYS HG3 1 1
1 907 1 1 57 LYS HZ1 H 9.134 -9.449 9.595 1.00 . A A . 49 LYS HZ1 1 1
1 908 1 1 57 LYS HZ2 H 7.700 -8.677 9.783 1.00 . A A . 49 LYS HZ2 1 1
1 909 1 1 57 LYS HZ3 H 8.905 -8.443 10.879 1.00 . A A . 49 LYS HZ3 1 1
1 910 1 1 57 LYS N N 4.918 -8.437 5.063 1.00 . A A . 49 LYS N 1 1
1 911 1 1 57 LYS NZ N 8.703 -8.589 9.901 1.00 . A A . 49 LYS NZ 1 1
1 912 1 1 57 LYS O O 5.801 -6.615 3.149 1.00 . A A . 49 LYS O 1 1
1 913 1 1 58 PHE C C 6.272 -2.812 4.142 1.00 . A A . 50 PHE C 1 1
1 914 1 1 58 PHE CA C 5.242 -3.837 3.645 1.00 . A A . 50 PHE CA 1 1
1 915 1 1 58 PHE CB C 3.823 -3.209 3.576 1.00 . A A . 50 PHE CB 1 1
1 916 1 1 58 PHE CD1 C 4.108 -2.480 1.126 1.00 . A A . 50 PHE CD1 1 1
1 917 1 1 58 PHE CD2 C 1.880 -2.956 1.967 1.00 . A A . 50 PHE CD2 1 1
1 918 1 1 58 PHE CE1 C 3.564 -2.197 -0.121 1.00 . A A . 50 PHE CE1 1 1
1 919 1 1 58 PHE CE2 C 1.354 -2.667 0.715 1.00 . A A . 50 PHE CE2 1 1
1 920 1 1 58 PHE CG C 3.275 -2.921 2.181 1.00 . A A . 50 PHE CG 1 1
1 921 1 1 58 PHE CZ C 2.194 -2.302 -0.329 1.00 . A A . 50 PHE CZ 1 1
1 922 1 1 58 PHE H H 5.089 -4.697 5.567 1.00 . A A . 50 PHE H 1 1
1 923 1 1 58 PHE HA H 5.540 -4.198 2.659 1.00 . A A . 50 PHE HA 1 1
1 924 1 1 58 PHE HB2 H 3.111 -3.880 4.061 1.00 . A A . 50 PHE HB2 1 1
1 925 1 1 58 PHE HB3 H 3.770 -2.283 4.151 1.00 . A A . 50 PHE HB3 1 1
1 926 1 1 58 PHE HD1 H 5.173 -2.376 1.265 1.00 . A A . 50 PHE HD1 1 1
1 927 1 1 58 PHE HD2 H 1.213 -3.236 2.770 1.00 . A A . 50 PHE HD2 1 1
1 928 1 1 58 PHE HE1 H 4.210 -1.888 -0.929 1.00 . A A . 50 PHE HE1 1 1
1 929 1 1 58 PHE HE2 H 0.288 -2.726 0.551 1.00 . A A . 50 PHE HE2 1 1
1 930 1 1 58 PHE HZ H 1.780 -2.083 -1.301 1.00 . A A . 50 PHE HZ 1 1
1 931 1 1 58 PHE N N 5.246 -4.947 4.598 1.00 . A A . 50 PHE N 1 1
1 932 1 1 58 PHE O O 6.288 -2.486 5.326 1.00 . A A . 50 PHE O 1 1
1 933 1 1 59 THR C C 8.182 -0.358 2.285 1.00 . A A . 51 THR C 1 1
1 934 1 1 59 THR CA C 8.153 -1.338 3.466 1.00 . A A . 51 THR CA 1 1
1 935 1 1 59 THR CB C 9.572 -1.974 3.627 1.00 . A A . 51 THR CB 1 1
1 936 1 1 59 THR CG2 C 10.097 -1.834 5.058 1.00 . A A . 51 THR CG2 1 1
1 937 1 1 59 THR H H 7.043 -2.651 2.261 1.00 . A A . 51 THR H 1 1
1 938 1 1 59 THR HA H 7.908 -0.777 4.366 1.00 . A A . 51 THR HA 1 1
1 939 1 1 59 THR HB H 10.301 -1.516 2.957 1.00 . A A . 51 THR HB 1 1
1 940 1 1 59 THR HG1 H 9.233 -3.513 2.483 1.00 . A A . 51 THR HG1 1 1
1 941 1 1 59 THR HG21 H 11.062 -2.324 5.179 1.00 . A A . 51 THR HG21 1 1
1 942 1 1 59 THR HG22 H 9.405 -2.261 5.785 1.00 . A A . 51 THR HG22 1 1
1 943 1 1 59 THR HG23 H 10.233 -0.781 5.297 1.00 . A A . 51 THR HG23 1 1
1 944 1 1 59 THR N N 7.099 -2.317 3.214 1.00 . A A . 51 THR N 1 1
1 945 1 1 59 THR O O 8.312 -0.793 1.143 1.00 . A A . 51 THR O 1 1
1 946 1 1 59 THR OG1 O 9.572 -3.368 3.372 1.00 . A A . 51 THR OG1 1 1
1 947 1 1 60 ILE C C 8.953 3.093 1.945 1.00 . A A . 52 ILE C 1 1
1 948 1 1 60 ILE CA C 7.975 1.982 1.538 1.00 . A A . 52 ILE CA 1 1
1 949 1 1 60 ILE CB C 6.549 2.593 1.356 1.00 . A A . 52 ILE CB 1 1
1 950 1 1 60 ILE CD1 C 4.818 0.931 2.361 1.00 . A A . 52 ILE CD1 1 1
1 951 1 1 60 ILE CG1 C 5.463 1.516 1.092 1.00 . A A . 52 ILE CG1 1 1
1 952 1 1 60 ILE CG2 C 6.535 3.618 0.202 1.00 . A A . 52 ILE CG2 1 1
1 953 1 1 60 ILE H H 7.894 1.245 3.523 1.00 . A A . 52 ILE H 1 1
1 954 1 1 60 ILE HA H 8.298 1.591 0.571 1.00 . A A . 52 ILE HA 1 1
1 955 1 1 60 ILE HB H 6.270 3.133 2.263 1.00 . A A . 52 ILE HB 1 1
1 956 1 1 60 ILE HD11 H 3.796 0.610 2.160 1.00 . A A . 52 ILE HD11 1 1
1 957 1 1 60 ILE HD12 H 5.359 0.058 2.725 1.00 . A A . 52 ILE HD12 1 1
1 958 1 1 60 ILE HD13 H 4.776 1.657 3.174 1.00 . A A . 52 ILE HD13 1 1
1 959 1 1 60 ILE HG12 H 4.654 1.943 0.498 1.00 . A A . 52 ILE HG12 1 1
1 960 1 1 60 ILE HG13 H 5.873 0.714 0.477 1.00 . A A . 52 ILE HG13 1 1
1 961 1 1 60 ILE HG21 H 7.172 4.479 0.401 1.00 . A A . 52 ILE HG21 1 1
1 962 1 1 60 ILE HG22 H 6.874 3.163 -0.728 1.00 . A A . 52 ILE HG22 1 1
1 963 1 1 60 ILE HG23 H 5.530 4.004 0.030 1.00 . A A . 52 ILE HG23 1 1
1 964 1 1 60 ILE N N 8.023 0.943 2.566 1.00 . A A . 52 ILE N 1 1
1 965 1 1 60 ILE O O 8.725 3.762 2.952 1.00 . A A . 52 ILE O 1 1
1 966 1 1 61 THR C C 10.650 5.548 0.545 1.00 . A A . 53 THR C 1 1
1 967 1 1 61 THR CA C 11.039 4.287 1.333 1.00 . A A . 53 THR CA 1 1
1 968 1 1 61 THR CB C 12.434 3.808 0.852 1.00 . A A . 53 THR CB 1 1
1 969 1 1 61 THR CG2 C 13.572 4.837 0.988 1.00 . A A . 53 THR CG2 1 1
1 970 1 1 61 THR H H 10.117 2.694 0.314 1.00 . A A . 53 THR H 1 1
1 971 1 1 61 THR HA H 11.127 4.543 2.387 1.00 . A A . 53 THR HA 1 1
1 972 1 1 61 THR HB H 12.371 3.530 -0.195 1.00 . A A . 53 THR HB 1 1
1 973 1 1 61 THR HG1 H 12.157 1.954 1.373 1.00 . A A . 53 THR HG1 1 1
1 974 1 1 61 THR HG21 H 13.439 5.682 0.311 1.00 . A A . 53 THR HG21 1 1
1 975 1 1 61 THR HG22 H 14.535 4.388 0.745 1.00 . A A . 53 THR HG22 1 1
1 976 1 1 61 THR HG23 H 13.635 5.234 2.001 1.00 . A A . 53 THR HG23 1 1
1 977 1 1 61 THR N N 10.020 3.258 1.149 1.00 . A A . 53 THR N 1 1
1 978 1 1 61 THR O O 10.793 5.585 -0.678 1.00 . A A . 53 THR O 1 1
1 979 1 1 61 THR OG1 O 12.804 2.638 1.556 1.00 . A A . 53 THR OG1 1 1
1 980 1 1 62 ALA C C 11.367 8.680 0.793 1.00 . A A . 54 ALA C 1 1
1 981 1 1 62 ALA CA C 10.016 7.934 0.795 1.00 . A A . 54 ALA CA 1 1
1 982 1 1 62 ALA CB C 8.980 8.640 1.685 1.00 . A A . 54 ALA CB 1 1
1 983 1 1 62 ALA H H 10.107 6.452 2.283 1.00 . A A . 54 ALA H 1 1
1 984 1 1 62 ALA HA H 9.636 7.911 -0.227 1.00 . A A . 54 ALA HA 1 1
1 985 1 1 62 ALA HB1 H 8.039 8.088 1.704 1.00 . A A . 54 ALA HB1 1 1
1 986 1 1 62 ALA HB2 H 9.328 8.733 2.715 1.00 . A A . 54 ALA HB2 1 1
1 987 1 1 62 ALA HB3 H 8.756 9.644 1.319 1.00 . A A . 54 ALA HB3 1 1
1 988 1 1 62 ALA N N 10.183 6.567 1.281 1.00 . A A . 54 ALA N 1 1
1 989 1 1 62 ALA O O 12.374 8.148 1.264 1.00 . A A . 54 ALA O 1 1
1 990 1 1 63 GLY C C 13.127 11.377 1.364 1.00 . A A . 55 GLY C 1 1
1 991 1 1 63 GLY CA C 12.535 10.772 0.073 1.00 . A A . 55 GLY CA 1 1
1 992 1 1 63 GLY H H 10.486 10.280 -0.086 1.00 . A A . 55 GLY H 1 1
1 993 1 1 63 GLY HA2 H 13.316 10.207 -0.440 1.00 . A A . 55 GLY HA2 1 1
1 994 1 1 63 GLY HA3 H 12.253 11.585 -0.599 1.00 . A A . 55 GLY HA3 1 1
1 995 1 1 63 GLY N N 11.359 9.916 0.267 1.00 . A A . 55 GLY N 1 1
1 996 1 1 63 GLY O O 13.815 12.392 1.267 1.00 . A A . 55 GLY O 1 1
1 997 1 1 64 SER C C 13.384 10.121 4.913 1.00 . A A . 56 SER C 1 1
1 998 1 1 64 SER CA C 13.409 11.226 3.844 1.00 . A A . 56 SER CA 1 1
1 999 1 1 64 SER CB C 12.711 12.510 4.343 1.00 . A A . 56 SER CB 1 1
1 1000 1 1 64 SER H H 12.310 9.954 2.559 1.00 . A A . 56 SER H 1 1
1 1001 1 1 64 SER HA H 14.464 11.462 3.687 1.00 . A A . 56 SER HA 1 1
1 1002 1 1 64 SER HB2 H 13.180 12.849 5.270 1.00 . A A . 56 SER HB2 1 1
1 1003 1 1 64 SER HB3 H 12.836 13.326 3.636 1.00 . A A . 56 SER HB3 1 1
1 1004 1 1 64 SER HG H 11.245 11.804 5.416 1.00 . A A . 56 SER HG 1 1
1 1005 1 1 64 SER N N 12.864 10.799 2.549 1.00 . A A . 56 SER N 1 1
1 1006 1 1 64 SER O O 14.252 10.131 5.786 1.00 . A A . 56 SER O 1 1
1 1007 1 1 64 SER OG O 11.333 12.309 4.603 1.00 . A A . 56 SER OG 1 1
1 1008 1 1 65 LYS C C 11.545 6.919 5.173 1.00 . A A . 57 LYS C 1 1
1 1009 1 1 65 LYS CA C 12.207 8.138 5.826 1.00 . A A . 57 LYS CA 1 1
1 1010 1 1 65 LYS CB C 11.388 8.655 7.037 1.00 . A A . 57 LYS CB 1 1
1 1011 1 1 65 LYS CD C 8.964 9.031 7.899 1.00 . A A . 57 LYS CD 1 1
1 1012 1 1 65 LYS CE C 8.610 7.585 8.294 1.00 . A A . 57 LYS CE 1 1
1 1013 1 1 65 LYS CG C 9.946 9.117 6.715 1.00 . A A . 57 LYS CG 1 1
1 1014 1 1 65 LYS H H 11.721 9.242 4.103 1.00 . A A . 57 LYS H 1 1
1 1015 1 1 65 LYS HA H 13.185 7.807 6.181 1.00 . A A . 57 LYS HA 1 1
1 1016 1 1 65 LYS HB2 H 11.353 7.851 7.771 1.00 . A A . 57 LYS HB2 1 1
1 1017 1 1 65 LYS HB3 H 11.922 9.464 7.535 1.00 . A A . 57 LYS HB3 1 1
1 1018 1 1 65 LYS HD2 H 9.384 9.553 8.759 1.00 . A A . 57 LYS HD2 1 1
1 1019 1 1 65 LYS HD3 H 8.053 9.571 7.635 1.00 . A A . 57 LYS HD3 1 1
1 1020 1 1 65 LYS HE2 H 8.362 7.008 7.403 1.00 . A A . 57 LYS HE2 1 1
1 1021 1 1 65 LYS HE3 H 9.458 7.089 8.765 1.00 . A A . 57 LYS HE3 1 1
1 1022 1 1 65 LYS HG2 H 9.987 10.150 6.370 1.00 . A A . 57 LYS HG2 1 1
1 1023 1 1 65 LYS HG3 H 9.522 8.557 5.882 1.00 . A A . 57 LYS HG3 1 1
1 1024 1 1 65 LYS HZ1 H 6.653 7.954 8.781 1.00 . A A . 57 LYS HZ1 1 1
1 1025 1 1 65 LYS HZ2 H 7.680 8.024 10.068 1.00 . A A . 57 LYS HZ2 1 1
1 1026 1 1 65 LYS HZ3 H 7.241 6.567 9.438 1.00 . A A . 57 LYS HZ3 1 1
1 1027 1 1 65 LYS N N 12.401 9.208 4.848 1.00 . A A . 57 LYS N 1 1
1 1028 1 1 65 LYS NZ N 7.460 7.529 9.215 1.00 . A A . 57 LYS NZ 1 1
1 1029 1 1 65 LYS O O 10.969 7.032 4.090 1.00 . A A . 57 LYS O 1 1
1 1030 1 1 66 VAL C C 9.766 4.300 6.476 1.00 . A A . 58 VAL C 1 1
1 1031 1 1 66 VAL CA C 10.940 4.542 5.511 1.00 . A A . 58 VAL CA 1 1
1 1032 1 1 66 VAL CB C 11.910 3.326 5.605 1.00 . A A . 58 VAL CB 1 1
1 1033 1 1 66 VAL CG1 C 11.288 2.014 5.085 1.00 . A A . 58 VAL CG1 1 1
1 1034 1 1 66 VAL CG2 C 13.236 3.589 4.870 1.00 . A A . 58 VAL CG2 1 1
1 1035 1 1 66 VAL H H 12.083 5.777 6.775 1.00 . A A . 58 VAL H 1 1
1 1036 1 1 66 VAL HA H 10.552 4.607 4.498 1.00 . A A . 58 VAL HA 1 1
1 1037 1 1 66 VAL HB H 12.168 3.165 6.653 1.00 . A A . 58 VAL HB 1 1
1 1038 1 1 66 VAL HG11 H 11.999 1.190 5.148 1.00 . A A . 58 VAL HG11 1 1
1 1039 1 1 66 VAL HG12 H 10.410 1.715 5.656 1.00 . A A . 58 VAL HG12 1 1
1 1040 1 1 66 VAL HG13 H 10.987 2.106 4.042 1.00 . A A . 58 VAL HG13 1 1
1 1041 1 1 66 VAL HG21 H 13.864 2.698 4.846 1.00 . A A . 58 VAL HG21 1 1
1 1042 1 1 66 VAL HG22 H 13.057 3.900 3.844 1.00 . A A . 58 VAL HG22 1 1
1 1043 1 1 66 VAL HG23 H 13.816 4.375 5.354 1.00 . A A . 58 VAL HG23 1 1
1 1044 1 1 66 VAL N N 11.605 5.786 5.885 1.00 . A A . 58 VAL N 1 1
1 1045 1 1 66 VAL O O 9.912 4.529 7.677 1.00 . A A . 58 VAL O 1 1
1 1046 1 1 67 ILE C C 7.439 1.851 6.609 1.00 . A A . 59 ILE C 1 1
1 1047 1 1 67 ILE CA C 7.468 3.388 6.689 1.00 . A A . 59 ILE CA 1 1
1 1048 1 1 67 ILE CB C 6.127 3.932 6.095 1.00 . A A . 59 ILE CB 1 1
1 1049 1 1 67 ILE CD1 C 6.838 6.105 4.838 1.00 . A A . 59 ILE CD1 1 1
1 1050 1 1 67 ILE CG1 C 6.074 5.478 6.018 1.00 . A A . 59 ILE CG1 1 1
1 1051 1 1 67 ILE CG2 C 4.910 3.445 6.913 1.00 . A A . 59 ILE CG2 1 1
1 1052 1 1 67 ILE H H 8.590 3.683 4.928 1.00 . A A . 59 ILE H 1 1
1 1053 1 1 67 ILE HA H 7.539 3.695 7.734 1.00 . A A . 59 ILE HA 1 1
1 1054 1 1 67 ILE HB H 6.002 3.550 5.079 1.00 . A A . 59 ILE HB 1 1
1 1055 1 1 67 ILE HD11 H 6.392 7.059 4.556 1.00 . A A . 59 ILE HD11 1 1
1 1056 1 1 67 ILE HD12 H 7.879 6.301 5.089 1.00 . A A . 59 ILE HD12 1 1
1 1057 1 1 67 ILE HD13 H 6.817 5.463 3.957 1.00 . A A . 59 ILE HD13 1 1
1 1058 1 1 67 ILE HG12 H 5.035 5.797 5.923 1.00 . A A . 59 ILE HG12 1 1
1 1059 1 1 67 ILE HG13 H 6.414 5.901 6.962 1.00 . A A . 59 ILE HG13 1 1
1 1060 1 1 67 ILE HG21 H 4.806 2.361 6.904 1.00 . A A . 59 ILE HG21 1 1
1 1061 1 1 67 ILE HG22 H 4.985 3.763 7.953 1.00 . A A . 59 ILE HG22 1 1
1 1062 1 1 67 ILE HG23 H 3.983 3.850 6.511 1.00 . A A . 59 ILE HG23 1 1
1 1063 1 1 67 ILE N N 8.637 3.825 5.930 1.00 . A A . 59 ILE N 1 1
1 1064 1 1 67 ILE O O 7.305 1.318 5.508 1.00 . A A . 59 ILE O 1 1
1 1065 1 1 68 GLN C C 6.179 -0.675 8.546 1.00 . A A . 60 GLN C 1 1
1 1066 1 1 68 GLN CA C 7.504 -0.281 7.882 1.00 . A A . 60 GLN CA 1 1
1 1067 1 1 68 GLN CB C 8.669 -0.818 8.744 1.00 . A A . 60 GLN CB 1 1
1 1068 1 1 68 GLN CD C 10.657 0.680 9.303 1.00 . A A . 60 GLN CD 1 1
1 1069 1 1 68 GLN CG C 10.071 -0.333 8.320 1.00 . A A . 60 GLN CG 1 1
1 1070 1 1 68 GLN H H 7.655 1.686 8.635 1.00 . A A . 60 GLN H 1 1
1 1071 1 1 68 GLN HA H 7.567 -0.747 6.898 1.00 . A A . 60 GLN HA 1 1
1 1072 1 1 68 GLN HB2 H 8.491 -0.603 9.799 1.00 . A A . 60 GLN HB2 1 1
1 1073 1 1 68 GLN HB3 H 8.658 -1.907 8.677 1.00 . A A . 60 GLN HB3 1 1
1 1074 1 1 68 GLN HE21 H 10.728 2.140 7.878 1.00 . A A . 60 GLN HE21 1 1
1 1075 1 1 68 GLN HE22 H 11.310 2.600 9.454 1.00 . A A . 60 GLN HE22 1 1
1 1076 1 1 68 GLN HG2 H 10.754 -1.182 8.288 1.00 . A A . 60 GLN HG2 1 1
1 1077 1 1 68 GLN HG3 H 10.055 0.081 7.315 1.00 . A A . 60 GLN HG3 1 1
1 1078 1 1 68 GLN N N 7.565 1.179 7.767 1.00 . A A . 60 GLN N 1 1
1 1079 1 1 68 GLN NE2 N 10.925 1.900 8.838 1.00 . A A . 60 GLN NE2 1 1
1 1080 1 1 68 GLN O O 5.754 -0.018 9.498 1.00 . A A . 60 GLN O 1 1
1 1081 1 1 68 GLN OE1 O 10.875 0.365 10.469 1.00 . A A . 60 GLN OE1 1 1
1 1082 1 1 69 ASN C C 4.477 -3.913 8.421 1.00 . A A . 61 ASN C 1 1
1 1083 1 1 69 ASN CA C 4.365 -2.391 8.574 1.00 . A A . 61 ASN CA 1 1
1 1084 1 1 69 ASN CB C 3.128 -1.882 7.792 1.00 . A A . 61 ASN CB 1 1
1 1085 1 1 69 ASN CG C 2.791 -0.414 8.051 1.00 . A A . 61 ASN CG 1 1
1 1086 1 1 69 ASN H H 6.000 -2.242 7.260 1.00 . A A . 61 ASN H 1 1
1 1087 1 1 69 ASN HA H 4.267 -2.149 9.635 1.00 . A A . 61 ASN HA 1 1
1 1088 1 1 69 ASN HB2 H 3.253 -2.062 6.722 1.00 . A A . 61 ASN HB2 1 1
1 1089 1 1 69 ASN HB3 H 2.246 -2.452 8.091 1.00 . A A . 61 ASN HB3 1 1
1 1090 1 1 69 ASN HD21 H 3.048 0.059 6.083 1.00 . A A . 61 ASN HD21 1 1
1 1091 1 1 69 ASN HD22 H 2.602 1.393 7.108 1.00 . A A . 61 ASN HD22 1 1
1 1092 1 1 69 ASN N N 5.582 -1.768 8.053 1.00 . A A . 61 ASN N 1 1
1 1093 1 1 69 ASN ND2 N 2.807 0.409 7.000 1.00 . A A . 61 ASN ND2 1 1
1 1094 1 1 69 ASN O O 5.217 -4.398 7.564 1.00 . A A . 61 ASN O 1 1
1 1095 1 1 69 ASN OD1 O 2.502 -0.031 9.182 1.00 . A A . 61 ASN OD1 1 1
1 1096 1 1 70 GLU C C 1.996 -6.387 9.457 1.00 . A A . 62 GLU C 1 1
1 1097 1 1 70 GLU CA C 3.439 -6.061 9.062 1.00 . A A . 62 GLU CA 1 1
1 1098 1 1 70 GLU CB C 4.496 -6.892 9.829 1.00 . A A . 62 GLU CB 1 1
1 1099 1 1 70 GLU CD C 5.473 -9.215 10.279 1.00 . A A . 62 GLU CD 1 1
1 1100 1 1 70 GLU CG C 4.302 -8.421 9.708 1.00 . A A . 62 GLU CG 1 1
1 1101 1 1 70 GLU H H 3.093 -4.168 9.903 1.00 . A A . 62 GLU H 1 1
1 1102 1 1 70 GLU HA H 3.530 -6.296 8.001 1.00 . A A . 62 GLU HA 1 1
1 1103 1 1 70 GLU HB2 H 5.488 -6.621 9.470 1.00 . A A . 62 GLU HB2 1 1
1 1104 1 1 70 GLU HB3 H 4.479 -6.611 10.884 1.00 . A A . 62 GLU HB3 1 1
1 1105 1 1 70 GLU HG2 H 3.400 -8.737 10.232 1.00 . A A . 62 GLU HG2 1 1
1 1106 1 1 70 GLU HG3 H 4.174 -8.699 8.663 1.00 . A A . 62 GLU HG3 1 1
1 1107 1 1 70 GLU N N 3.678 -4.631 9.222 1.00 . A A . 62 GLU N 1 1
1 1108 1 1 70 GLU O O 1.440 -5.768 10.365 1.00 . A A . 62 GLU O 1 1
1 1109 1 1 70 GLU OE1 O 5.719 -9.091 11.497 1.00 . A A . 62 GLU OE1 1 1
1 1110 1 1 70 GLU OE2 O 6.128 -9.918 9.477 1.00 . A A . 62 GLU OE2 1 1
1 1111 1 1 71 PHE C C 0.153 -9.454 8.645 1.00 . A A . 63 PHE C 1 1
1 1112 1 1 71 PHE CA C 0.134 -7.973 9.033 1.00 . A A . 63 PHE CA 1 1
1 1113 1 1 71 PHE CB C -0.975 -7.169 8.311 1.00 . A A . 63 PHE CB 1 1
1 1114 1 1 71 PHE CD1 C -1.505 -8.172 6.027 1.00 . A A . 63 PHE CD1 1 1
1 1115 1 1 71 PHE CD2 C -0.212 -6.115 6.132 1.00 . A A . 63 PHE CD2 1 1
1 1116 1 1 71 PHE CE1 C -1.400 -8.157 4.645 1.00 . A A . 63 PHE CE1 1 1
1 1117 1 1 71 PHE CE2 C -0.148 -6.100 4.746 1.00 . A A . 63 PHE CE2 1 1
1 1118 1 1 71 PHE CG C -0.934 -7.130 6.792 1.00 . A A . 63 PHE CG 1 1
1 1119 1 1 71 PHE CZ C -0.740 -7.115 4.006 1.00 . A A . 63 PHE CZ 1 1
1 1120 1 1 71 PHE H H 1.965 -7.829 8.023 1.00 . A A . 63 PHE H 1 1
1 1121 1 1 71 PHE HA H -0.044 -7.933 10.109 1.00 . A A . 63 PHE HA 1 1
1 1122 1 1 71 PHE HB2 H -1.946 -7.582 8.589 1.00 . A A . 63 PHE HB2 1 1
1 1123 1 1 71 PHE HB3 H -0.980 -6.142 8.682 1.00 . A A . 63 PHE HB3 1 1
1 1124 1 1 71 PHE HD1 H -2.029 -8.980 6.513 1.00 . A A . 63 PHE HD1 1 1
1 1125 1 1 71 PHE HD2 H 0.277 -5.341 6.702 1.00 . A A . 63 PHE HD2 1 1
1 1126 1 1 71 PHE HE1 H -1.842 -8.951 4.061 1.00 . A A . 63 PHE HE1 1 1
1 1127 1 1 71 PHE HE2 H 0.384 -5.305 4.241 1.00 . A A . 63 PHE HE2 1 1
1 1128 1 1 71 PHE HZ H -0.673 -7.104 2.928 1.00 . A A . 63 PHE HZ 1 1
1 1129 1 1 71 PHE N N 1.437 -7.384 8.763 1.00 . A A . 63 PHE N 1 1
1 1130 1 1 71 PHE O O 1.103 -9.922 8.016 1.00 . A A . 63 PHE O 1 1
1 1131 1 1 72 THR C C -2.549 -11.453 7.784 1.00 . A A . 64 THR C 1 1
1 1132 1 1 72 THR CA C -1.223 -11.507 8.557 1.00 . A A . 64 THR CA 1 1
1 1133 1 1 72 THR CB C -1.370 -12.488 9.747 1.00 . A A . 64 THR CB 1 1
1 1134 1 1 72 THR CG2 C -1.602 -13.952 9.351 1.00 . A A . 64 THR CG2 1 1
1 1135 1 1 72 THR H H -1.657 -9.704 9.548 1.00 . A A . 64 THR H 1 1
1 1136 1 1 72 THR HA H -0.456 -11.873 7.880 1.00 . A A . 64 THR HA 1 1
1 1137 1 1 72 THR HB H -2.178 -12.163 10.395 1.00 . A A . 64 THR HB 1 1
1 1138 1 1 72 THR HG1 H -0.260 -13.136 11.208 1.00 . A A . 64 THR HG1 1 1
1 1139 1 1 72 THR HG21 H -2.526 -14.080 8.791 1.00 . A A . 64 THR HG21 1 1
1 1140 1 1 72 THR HG22 H -1.663 -14.597 10.229 1.00 . A A . 64 THR HG22 1 1
1 1141 1 1 72 THR HG23 H -0.783 -14.309 8.733 1.00 . A A . 64 THR HG23 1 1
1 1142 1 1 72 THR N N -0.927 -10.154 9.013 1.00 . A A . 64 THR N 1 1
1 1143 1 1 72 THR O O -3.493 -10.821 8.258 1.00 . A A . 64 THR O 1 1
1 1144 1 1 72 THR OG1 O -0.206 -12.450 10.540 1.00 . A A . 64 THR OG1 1 1
1 1145 1 1 73 VAL C C -4.962 -12.742 6.360 1.00 . A A . 65 VAL C 1 1
1 1146 1 1 73 VAL CA C -3.742 -12.074 5.691 1.00 . A A . 65 VAL CA 1 1
1 1147 1 1 73 VAL CB C -3.421 -12.806 4.353 1.00 . A A . 65 VAL CB 1 1
1 1148 1 1 73 VAL CG1 C -4.625 -12.948 3.394 1.00 . A A . 65 VAL CG1 1 1
1 1149 1 1 73 VAL CG2 C -2.267 -12.117 3.601 1.00 . A A . 65 VAL CG2 1 1
1 1150 1 1 73 VAL H H -1.770 -12.581 6.268 1.00 . A A . 65 VAL H 1 1
1 1151 1 1 73 VAL HA H -3.986 -11.032 5.469 1.00 . A A . 65 VAL HA 1 1
1 1152 1 1 73 VAL HB H -3.083 -13.815 4.595 1.00 . A A . 65 VAL HB 1 1
1 1153 1 1 73 VAL HG11 H -5.061 -11.977 3.162 1.00 . A A . 65 VAL HG11 1 1
1 1154 1 1 73 VAL HG12 H -4.321 -13.401 2.450 1.00 . A A . 65 VAL HG12 1 1
1 1155 1 1 73 VAL HG13 H -5.412 -13.582 3.803 1.00 . A A . 65 VAL HG13 1 1
1 1156 1 1 73 VAL HG21 H -2.014 -12.655 2.686 1.00 . A A . 65 VAL HG21 1 1
1 1157 1 1 73 VAL HG22 H -2.534 -11.098 3.320 1.00 . A A . 65 VAL HG22 1 1
1 1158 1 1 73 VAL HG23 H -1.357 -12.068 4.202 1.00 . A A . 65 VAL HG23 1 1
1 1159 1 1 73 VAL N N -2.584 -12.077 6.593 1.00 . A A . 65 VAL N 1 1
1 1160 1 1 73 VAL O O -4.824 -13.825 6.925 1.00 . A A . 65 VAL O 1 1
1 1161 1 1 74 GLY C C -7.398 -12.238 8.484 1.00 . A A . 66 GLY C 1 1
1 1162 1 1 74 GLY CA C -7.355 -12.500 6.967 1.00 . A A . 66 GLY CA 1 1
1 1163 1 1 74 GLY H H -6.146 -11.170 5.838 1.00 . A A . 66 GLY H 1 1
1 1164 1 1 74 GLY HA2 H -8.186 -11.969 6.504 1.00 . A A . 66 GLY HA2 1 1
1 1165 1 1 74 GLY HA3 H -7.520 -13.563 6.780 1.00 . A A . 66 GLY HA3 1 1
1 1166 1 1 74 GLY N N -6.115 -12.057 6.325 1.00 . A A . 66 GLY N 1 1
1 1167 1 1 74 GLY O O -8.463 -12.411 9.073 1.00 . A A . 66 GLY O 1 1
1 1168 1 1 75 GLU C C -6.224 -9.841 10.566 1.00 . A A . 67 GLU C 1 1
1 1169 1 1 75 GLU CA C -6.224 -11.376 10.507 1.00 . A A . 67 GLU CA 1 1
1 1170 1 1 75 GLU CB C -4.957 -11.934 11.189 1.00 . A A . 67 GLU CB 1 1
1 1171 1 1 75 GLU CD C -5.807 -14.365 11.475 1.00 . A A . 67 GLU CD 1 1
1 1172 1 1 75 GLU CG C -4.688 -13.443 10.988 1.00 . A A . 67 GLU CG 1 1
1 1173 1 1 75 GLU H H -5.442 -11.655 8.573 1.00 . A A . 67 GLU H 1 1
1 1174 1 1 75 GLU HA H -7.096 -11.744 11.052 1.00 . A A . 67 GLU HA 1 1
1 1175 1 1 75 GLU HB2 H -4.097 -11.362 10.851 1.00 . A A . 67 GLU HB2 1 1
1 1176 1 1 75 GLU HB3 H -5.018 -11.735 12.260 1.00 . A A . 67 GLU HB3 1 1
1 1177 1 1 75 GLU HG2 H -4.503 -13.645 9.933 1.00 . A A . 67 GLU HG2 1 1
1 1178 1 1 75 GLU HG3 H -3.777 -13.722 11.516 1.00 . A A . 67 GLU HG3 1 1
1 1179 1 1 75 GLU N N -6.287 -11.800 9.107 1.00 . A A . 67 GLU N 1 1
1 1180 1 1 75 GLU O O -5.789 -9.178 9.621 1.00 . A A . 67 GLU O 1 1
1 1181 1 1 75 GLU OE1 O -6.087 -15.341 10.742 1.00 . A A . 67 GLU OE1 1 1
1 1182 1 1 75 GLU OE2 O -6.348 -14.093 12.570 1.00 . A A . 67 GLU OE2 1 1
1 1183 1 1 76 GLU C C -5.871 -7.161 12.523 1.00 . A A . 68 GLU C 1 1
1 1184 1 1 76 GLU CA C -7.041 -7.897 11.853 1.00 . A A . 68 GLU CA 1 1
1 1185 1 1 76 GLU CB C -8.385 -7.817 12.598 1.00 . A A . 68 GLU CB 1 1
1 1186 1 1 76 GLU CD C -10.465 -6.503 13.093 1.00 . A A . 68 GLU CD 1 1
1 1187 1 1 76 GLU CG C -9.007 -6.415 12.647 1.00 . A A . 68 GLU CG 1 1
1 1188 1 1 76 GLU H H -7.044 -9.921 12.428 1.00 . A A . 68 GLU H 1 1
1 1189 1 1 76 GLU HA H -7.193 -7.443 10.872 1.00 . A A . 68 GLU HA 1 1
1 1190 1 1 76 GLU HB2 H -9.088 -8.500 12.116 1.00 . A A . 68 GLU HB2 1 1
1 1191 1 1 76 GLU HB3 H -8.266 -8.191 13.617 1.00 . A A . 68 GLU HB3 1 1
1 1192 1 1 76 GLU HG2 H -8.449 -5.765 13.321 1.00 . A A . 68 GLU HG2 1 1
1 1193 1 1 76 GLU HG3 H -8.974 -5.951 11.661 1.00 . A A . 68 GLU HG3 1 1
1 1194 1 1 76 GLU N N -6.736 -9.312 11.684 1.00 . A A . 68 GLU N 1 1
1 1195 1 1 76 GLU O O -5.646 -7.319 13.723 1.00 . A A . 68 GLU O 1 1
1 1196 1 1 76 GLU OE1 O -11.315 -6.726 12.201 1.00 . A A . 68 GLU OE1 1 1
1 1197 1 1 76 GLU OE2 O -10.703 -6.379 14.314 1.00 . A A . 68 GLU OE2 1 1
1 1198 1 1 77 CYS C C -4.060 -4.201 11.667 1.00 . A A . 69 CYS C 1 1
1 1199 1 1 77 CYS CA C -3.898 -5.693 12.031 1.00 . A A . 69 CYS CA 1 1
1 1200 1 1 77 CYS CB C -2.692 -6.333 11.305 1.00 . A A . 69 CYS CB 1 1
1 1201 1 1 77 CYS H H -5.432 -6.315 10.733 1.00 . A A . 69 CYS H 1 1
1 1202 1 1 77 CYS HA H -3.719 -5.733 13.106 1.00 . A A . 69 CYS HA 1 1
1 1203 1 1 77 CYS HB2 H -2.857 -6.308 10.229 1.00 . A A . 69 CYS HB2 1 1
1 1204 1 1 77 CYS HB3 H -1.765 -5.795 11.504 1.00 . A A . 69 CYS HB3 1 1
1 1205 1 1 77 CYS HG H -2.079 -7.765 13.084 1.00 . A A . 69 CYS HG 1 1
1 1206 1 1 77 CYS N N -5.134 -6.405 11.694 1.00 . A A . 69 CYS N 1 1
1 1207 1 1 77 CYS O O -5.188 -3.736 11.505 1.00 . A A . 69 CYS O 1 1
1 1208 1 1 77 CYS SG S -2.437 -8.055 11.831 1.00 . A A . 69 CYS SG 1 1
1 1209 1 1 78 GLU C C -1.811 -1.712 10.224 1.00 . A A . 70 GLU C 1 1
1 1210 1 1 78 GLU CA C -2.911 -2.034 11.245 1.00 . A A . 70 GLU CA 1 1
1 1211 1 1 78 GLU CB C -2.792 -1.180 12.534 1.00 . A A . 70 GLU CB 1 1
1 1212 1 1 78 GLU CD C -1.110 -2.465 14.016 1.00 . A A . 70 GLU CD 1 1
1 1213 1 1 78 GLU CG C -1.436 -1.162 13.282 1.00 . A A . 70 GLU CG 1 1
1 1214 1 1 78 GLU H H -2.038 -3.872 11.771 1.00 . A A . 70 GLU H 1 1
1 1215 1 1 78 GLU HA H -3.849 -1.779 10.753 1.00 . A A . 70 GLU HA 1 1
1 1216 1 1 78 GLU HB2 H -3.050 -0.150 12.284 1.00 . A A . 70 GLU HB2 1 1
1 1217 1 1 78 GLU HB3 H -3.563 -1.494 13.236 1.00 . A A . 70 GLU HB3 1 1
1 1218 1 1 78 GLU HG2 H -0.617 -0.916 12.607 1.00 . A A . 70 GLU HG2 1 1
1 1219 1 1 78 GLU HG3 H -1.456 -0.359 14.020 1.00 . A A . 70 GLU HG3 1 1
1 1220 1 1 78 GLU N N -2.941 -3.461 11.570 1.00 . A A . 70 GLU N 1 1
1 1221 1 1 78 GLU O O -0.821 -2.437 10.113 1.00 . A A . 70 GLU O 1 1
1 1222 1 1 78 GLU OE1 O -1.354 -2.499 15.242 1.00 . A A . 70 GLU OE1 1 1
1 1223 1 1 78 GLU OE2 O -0.624 -3.401 13.345 1.00 . A A . 70 GLU OE2 1 1
1 1224 1 1 79 LEU C C -0.955 1.447 8.742 1.00 . A A . 71 LEU C 1 1
1 1225 1 1 79 LEU CA C -1.141 -0.055 8.483 1.00 . A A . 71 LEU CA 1 1
1 1226 1 1 79 LEU CB C -1.754 -0.304 7.082 1.00 . A A . 71 LEU CB 1 1
1 1227 1 1 79 LEU CD1 C -2.707 -1.951 5.391 1.00 . A A . 71 LEU CD1 1 1
1 1228 1 1 79 LEU CD2 C -0.525 -2.497 6.576 1.00 . A A . 71 LEU CD2 1 1
1 1229 1 1 79 LEU CG C -1.892 -1.793 6.687 1.00 . A A . 71 LEU CG 1 1
1 1230 1 1 79 LEU H H -2.872 -0.064 9.673 1.00 . A A . 71 LEU H 1 1
1 1231 1 1 79 LEU HA H -0.164 -0.533 8.546 1.00 . A A . 71 LEU HA 1 1
1 1232 1 1 79 LEU HB2 H -2.739 0.164 7.044 1.00 . A A . 71 LEU HB2 1 1
1 1233 1 1 79 LEU HB3 H -1.155 0.207 6.327 1.00 . A A . 71 LEU HB3 1 1
1 1234 1 1 79 LEU HD11 H -2.356 -1.271 4.615 1.00 . A A . 71 LEU HD11 1 1
1 1235 1 1 79 LEU HD12 H -3.761 -1.740 5.571 1.00 . A A . 71 LEU HD12 1 1
1 1236 1 1 79 LEU HD13 H -2.647 -2.966 4.998 1.00 . A A . 71 LEU HD13 1 1
1 1237 1 1 79 LEU HD21 H 0.303 -1.789 6.606 1.00 . A A . 71 LEU HD21 1 1
1 1238 1 1 79 LEU HD22 H -0.420 -3.059 5.647 1.00 . A A . 71 LEU HD22 1 1
1 1239 1 1 79 LEU HD23 H -0.384 -3.197 7.400 1.00 . A A . 71 LEU HD23 1 1
1 1240 1 1 79 LEU HG H -2.462 -2.310 7.459 1.00 . A A . 71 LEU HG 1 1
1 1241 1 1 79 LEU N N -2.029 -0.599 9.507 1.00 . A A . 71 LEU N 1 1
1 1242 1 1 79 LEU O O -1.920 2.138 9.069 1.00 . A A . 71 LEU O 1 1
1 1243 1 1 80 GLU C C 0.767 3.980 7.330 1.00 . A A . 72 GLU C 1 1
1 1244 1 1 80 GLU CA C 0.682 3.319 8.714 1.00 . A A . 72 GLU CA 1 1
1 1245 1 1 80 GLU CB C 2.032 3.389 9.462 1.00 . A A . 72 GLU CB 1 1
1 1246 1 1 80 GLU CD C 3.719 4.862 10.711 1.00 . A A . 72 GLU CD 1 1
1 1247 1 1 80 GLU CG C 2.468 4.823 9.834 1.00 . A A . 72 GLU CG 1 1
1 1248 1 1 80 GLU H H 1.031 1.276 8.331 1.00 . A A . 72 GLU H 1 1
1 1249 1 1 80 GLU HA H -0.060 3.843 9.319 1.00 . A A . 72 GLU HA 1 1
1 1250 1 1 80 GLU HB2 H 1.978 2.768 10.351 1.00 . A A . 72 GLU HB2 1 1
1 1251 1 1 80 GLU HB3 H 2.811 2.931 8.850 1.00 . A A . 72 GLU HB3 1 1
1 1252 1 1 80 GLU HG2 H 2.671 5.393 8.930 1.00 . A A . 72 GLU HG2 1 1
1 1253 1 1 80 GLU HG3 H 1.663 5.341 10.357 1.00 . A A . 72 GLU HG3 1 1
1 1254 1 1 80 GLU N N 0.290 1.920 8.573 1.00 . A A . 72 GLU N 1 1
1 1255 1 1 80 GLU O O 1.395 3.426 6.426 1.00 . A A . 72 GLU O 1 1
1 1256 1 1 80 GLU OE1 O 3.619 4.373 11.859 1.00 . A A . 72 GLU OE1 1 1
1 1257 1 1 80 GLU OE2 O 4.744 5.391 10.227 1.00 . A A . 72 GLU OE2 1 1
1 1258 1 1 81 THR C C 1.523 6.915 6.094 1.00 . A A . 73 THR C 1 1
1 1259 1 1 81 THR CA C 0.236 6.054 6.046 1.00 . A A . 73 THR CA 1 1
1 1260 1 1 81 THR CB C -0.999 7.002 6.029 1.00 . A A . 73 THR CB 1 1
1 1261 1 1 81 THR CG2 C -1.206 7.790 4.720 1.00 . A A . 73 THR CG2 1 1
1 1262 1 1 81 THR H H -0.350 5.541 8.007 1.00 . A A . 73 THR H 1 1
1 1263 1 1 81 THR HA H 0.246 5.451 5.135 1.00 . A A . 73 THR HA 1 1
1 1264 1 1 81 THR HB H -0.927 7.701 6.864 1.00 . A A . 73 THR HB 1 1
1 1265 1 1 81 THR HG1 H -2.938 6.847 6.171 1.00 . A A . 73 THR HG1 1 1
1 1266 1 1 81 THR HG21 H -1.229 7.123 3.858 1.00 . A A . 73 THR HG21 1 1
1 1267 1 1 81 THR HG22 H -0.423 8.527 4.548 1.00 . A A . 73 THR HG22 1 1
1 1268 1 1 81 THR HG23 H -2.149 8.336 4.738 1.00 . A A . 73 THR HG23 1 1
1 1269 1 1 81 THR N N 0.165 5.173 7.217 1.00 . A A . 73 THR N 1 1
1 1270 1 1 81 THR O O 2.110 7.046 7.168 1.00 . A A . 73 THR O 1 1
1 1271 1 1 81 THR OG1 O -2.183 6.255 6.235 1.00 . A A . 73 THR OG1 1 1
1 1272 1 1 82 MET C C 3.037 9.645 5.830 1.00 . A A . 74 MET C 1 1
1 1273 1 1 82 MET CA C 3.109 8.420 4.890 1.00 . A A . 74 MET CA 1 1
1 1274 1 1 82 MET CB C 3.348 8.897 3.444 1.00 . A A . 74 MET CB 1 1
1 1275 1 1 82 MET CE C 4.573 6.861 -0.012 1.00 . A A . 74 MET CE 1 1
1 1276 1 1 82 MET CG C 3.718 7.781 2.457 1.00 . A A . 74 MET CG 1 1
1 1277 1 1 82 MET H H 1.441 7.365 4.101 1.00 . A A . 74 MET H 1 1
1 1278 1 1 82 MET HA H 3.982 7.845 5.202 1.00 . A A . 74 MET HA 1 1
1 1279 1 1 82 MET HB2 H 2.460 9.414 3.078 1.00 . A A . 74 MET HB2 1 1
1 1280 1 1 82 MET HB3 H 4.149 9.639 3.432 1.00 . A A . 74 MET HB3 1 1
1 1281 1 1 82 MET HE1 H 5.344 6.288 0.505 1.00 . A A . 74 MET HE1 1 1
1 1282 1 1 82 MET HE2 H 3.660 6.268 -0.050 1.00 . A A . 74 MET HE2 1 1
1 1283 1 1 82 MET HE3 H 4.909 7.053 -1.031 1.00 . A A . 74 MET HE3 1 1
1 1284 1 1 82 MET HG2 H 4.510 7.159 2.876 1.00 . A A . 74 MET HG2 1 1
1 1285 1 1 82 MET HG3 H 2.860 7.130 2.287 1.00 . A A . 74 MET HG3 1 1
1 1286 1 1 82 MET N N 1.948 7.511 4.962 1.00 . A A . 74 MET N 1 1
1 1287 1 1 82 MET O O 4.084 10.096 6.292 1.00 . A A . 74 MET O 1 1
1 1288 1 1 82 MET SD S 4.290 8.419 0.860 1.00 . A A . 74 MET SD 1 1
1 1289 1 1 83 THR C C 1.708 10.769 8.575 1.00 . A A . 75 THR C 1 1
1 1290 1 1 83 THR CA C 1.531 11.193 7.091 1.00 . A A . 75 THR CA 1 1
1 1291 1 1 83 THR CB C 0.105 11.778 6.840 1.00 . A A . 75 THR CB 1 1
1 1292 1 1 83 THR CG2 C -1.050 10.785 7.026 1.00 . A A . 75 THR CG2 1 1
1 1293 1 1 83 THR H H 1.009 9.699 5.695 1.00 . A A . 75 THR H 1 1
1 1294 1 1 83 THR HA H 2.256 11.989 6.927 1.00 . A A . 75 THR HA 1 1
1 1295 1 1 83 THR HB H 0.058 12.135 5.811 1.00 . A A . 75 THR HB 1 1
1 1296 1 1 83 THR HG1 H -1.104 13.129 7.553 1.00 . A A . 75 THR HG1 1 1
1 1297 1 1 83 THR HG21 H -1.074 10.389 8.038 1.00 . A A . 75 THR HG21 1 1
1 1298 1 1 83 THR HG22 H -0.959 9.951 6.339 1.00 . A A . 75 THR HG22 1 1
1 1299 1 1 83 THR HG23 H -2.014 11.257 6.831 1.00 . A A . 75 THR HG23 1 1
1 1300 1 1 83 THR N N 1.816 10.127 6.122 1.00 . A A . 75 THR N 1 1
1 1301 1 1 83 THR O O 1.744 11.632 9.450 1.00 . A A . 75 THR O 1 1
1 1302 1 1 83 THR OG1 O -0.180 12.888 7.668 1.00 . A A . 75 THR OG1 1 1
1 1303 1 1 84 GLY C C 0.751 8.490 10.835 1.00 . A A . 76 GLY C 1 1
1 1304 1 1 84 GLY CA C 2.074 8.884 10.161 1.00 . A A . 76 GLY CA 1 1
1 1305 1 1 84 GLY H H 1.867 8.803 8.060 1.00 . A A . 76 GLY H 1 1
1 1306 1 1 84 GLY HA2 H 2.688 7.990 10.054 1.00 . A A . 76 GLY HA2 1 1
1 1307 1 1 84 GLY HA3 H 2.625 9.570 10.806 1.00 . A A . 76 GLY HA3 1 1
1 1308 1 1 84 GLY N N 1.863 9.458 8.831 1.00 . A A . 76 GLY N 1 1
1 1309 1 1 84 GLY O O 0.783 8.021 11.972 1.00 . A A . 76 GLY O 1 1
1 1310 1 1 85 GLU C C -1.839 6.722 10.658 1.00 . A A . 77 GLU C 1 1
1 1311 1 1 85 GLU CA C -1.724 8.255 10.612 1.00 . A A . 77 GLU CA 1 1
1 1312 1 1 85 GLU CB C -2.793 8.909 9.711 1.00 . A A . 77 GLU CB 1 1
1 1313 1 1 85 GLU CD C -5.255 9.317 9.201 1.00 . A A . 77 GLU CD 1 1
1 1314 1 1 85 GLU CG C -4.252 8.594 10.101 1.00 . A A . 77 GLU CG 1 1
1 1315 1 1 85 GLU H H -0.355 9.067 9.228 1.00 . A A . 77 GLU H 1 1
1 1316 1 1 85 GLU HA H -1.855 8.647 11.622 1.00 . A A . 77 GLU HA 1 1
1 1317 1 1 85 GLU HB2 H -2.651 9.991 9.737 1.00 . A A . 77 GLU HB2 1 1
1 1318 1 1 85 GLU HB3 H -2.631 8.607 8.675 1.00 . A A . 77 GLU HB3 1 1
1 1319 1 1 85 GLU HG2 H -4.443 7.522 10.048 1.00 . A A . 77 GLU HG2 1 1
1 1320 1 1 85 GLU HG3 H -4.438 8.894 11.133 1.00 . A A . 77 GLU HG3 1 1
1 1321 1 1 85 GLU N N -0.396 8.665 10.153 1.00 . A A . 77 GLU N 1 1
1 1322 1 1 85 GLU O O -1.450 6.049 9.703 1.00 . A A . 77 GLU O 1 1
1 1323 1 1 85 GLU OE1 O -6.032 8.606 8.526 1.00 . A A . 77 GLU OE1 1 1
1 1324 1 1 85 GLU OE2 O -5.229 10.567 9.204 1.00 . A A . 77 GLU OE2 1 1
1 1325 1 1 86 LYS C C -3.954 4.385 11.846 1.00 . A A . 78 LYS C 1 1
1 1326 1 1 86 LYS CA C -2.497 4.801 12.098 1.00 . A A . 78 LYS CA 1 1
1 1327 1 1 86 LYS CB C -2.127 4.591 13.588 1.00 . A A . 78 LYS CB 1 1
1 1328 1 1 86 LYS CD C 0.355 3.976 14.123 1.00 . A A . 78 LYS CD 1 1
1 1329 1 1 86 LYS CE C 0.564 3.142 12.854 1.00 . A A . 78 LYS CE 1 1
1 1330 1 1 86 LYS CG C -0.714 5.073 13.998 1.00 . A A . 78 LYS CG 1 1
1 1331 1 1 86 LYS H H -2.677 6.855 12.505 1.00 . A A . 78 LYS H 1 1
1 1332 1 1 86 LYS HA H -1.832 4.202 11.472 1.00 . A A . 78 LYS HA 1 1
1 1333 1 1 86 LYS HB2 H -2.845 5.141 14.198 1.00 . A A . 78 LYS HB2 1 1
1 1334 1 1 86 LYS HB3 H -2.258 3.544 13.869 1.00 . A A . 78 LYS HB3 1 1
1 1335 1 1 86 LYS HD2 H 1.298 4.450 14.401 1.00 . A A . 78 LYS HD2 1 1
1 1336 1 1 86 LYS HD3 H 0.098 3.316 14.953 1.00 . A A . 78 LYS HD3 1 1
1 1337 1 1 86 LYS HE2 H -0.287 2.483 12.682 1.00 . A A . 78 LYS HE2 1 1
1 1338 1 1 86 LYS HE3 H 0.644 3.798 11.987 1.00 . A A . 78 LYS HE3 1 1
1 1339 1 1 86 LYS HG2 H -0.344 5.835 13.313 1.00 . A A . 78 LYS HG2 1 1
1 1340 1 1 86 LYS HG3 H -0.790 5.577 14.962 1.00 . A A . 78 LYS HG3 1 1
1 1341 1 1 86 LYS HZ1 H 1.775 1.764 13.781 1.00 . A A . 78 LYS HZ1 1 1
1 1342 1 1 86 LYS HZ2 H 2.591 2.961 12.972 1.00 . A A . 78 LYS HZ2 1 1
1 1343 1 1 86 LYS HZ3 H 1.874 1.745 12.132 1.00 . A A . 78 LYS HZ3 1 1
1 1344 1 1 86 LYS N N -2.363 6.221 11.785 1.00 . A A . 78 LYS N 1 1
1 1345 1 1 86 LYS NZ N 1.793 2.335 12.949 1.00 . A A . 78 LYS NZ 1 1
1 1346 1 1 86 LYS O O -4.860 5.044 12.362 1.00 . A A . 78 LYS O 1 1
1 1347 1 1 87 VAL C C -5.513 1.262 10.720 1.00 . A A . 79 VAL C 1 1
1 1348 1 1 87 VAL CA C -5.482 2.802 10.713 1.00 . A A . 79 VAL CA 1 1
1 1349 1 1 87 VAL CB C -5.968 3.328 9.326 1.00 . A A . 79 VAL CB 1 1
1 1350 1 1 87 VAL CG1 C -6.439 4.791 9.403 1.00 . A A . 79 VAL CG1 1 1
1 1351 1 1 87 VAL CG2 C -4.948 3.167 8.179 1.00 . A A . 79 VAL CG2 1 1
1 1352 1 1 87 VAL H H -3.371 2.820 10.661 1.00 . A A . 79 VAL H 1 1
1 1353 1 1 87 VAL HA H -6.201 3.130 11.465 1.00 . A A . 79 VAL HA 1 1
1 1354 1 1 87 VAL HB H -6.848 2.746 9.045 1.00 . A A . 79 VAL HB 1 1
1 1355 1 1 87 VAL HG11 H -7.177 4.929 10.191 1.00 . A A . 79 VAL HG11 1 1
1 1356 1 1 87 VAL HG12 H -5.608 5.466 9.605 1.00 . A A . 79 VAL HG12 1 1
1 1357 1 1 87 VAL HG13 H -6.894 5.108 8.465 1.00 . A A . 79 VAL HG13 1 1
1 1358 1 1 87 VAL HG21 H -5.363 3.526 7.238 1.00 . A A . 79 VAL HG21 1 1
1 1359 1 1 87 VAL HG22 H -4.041 3.743 8.367 1.00 . A A . 79 VAL HG22 1 1
1 1360 1 1 87 VAL HG23 H -4.655 2.130 8.024 1.00 . A A . 79 VAL HG23 1 1
1 1361 1 1 87 VAL N N -4.156 3.307 11.072 1.00 . A A . 79 VAL N 1 1
1 1362 1 1 87 VAL O O -4.702 0.620 10.055 1.00 . A A . 79 VAL O 1 1
1 1363 1 1 88 LYS C C -7.603 -1.168 10.308 1.00 . A A . 80 LYS C 1 1
1 1364 1 1 88 LYS CA C -6.809 -0.715 11.542 1.00 . A A . 80 LYS CA 1 1
1 1365 1 1 88 LYS CB C -7.603 -0.993 12.844 1.00 . A A . 80 LYS CB 1 1
1 1366 1 1 88 LYS CD C -7.051 -1.076 15.348 1.00 . A A . 80 LYS CD 1 1
1 1367 1 1 88 LYS CE C -6.407 -1.903 16.469 1.00 . A A . 80 LYS CE 1 1
1 1368 1 1 88 LYS CG C -6.771 -1.657 13.956 1.00 . A A . 80 LYS CG 1 1
1 1369 1 1 88 LYS H H -7.095 1.319 11.997 1.00 . A A . 80 LYS H 1 1
1 1370 1 1 88 LYS HA H -5.874 -1.268 11.561 1.00 . A A . 80 LYS HA 1 1
1 1371 1 1 88 LYS HB2 H -8.067 -0.071 13.200 1.00 . A A . 80 LYS HB2 1 1
1 1372 1 1 88 LYS HB3 H -8.447 -1.658 12.648 1.00 . A A . 80 LYS HB3 1 1
1 1373 1 1 88 LYS HD2 H -6.675 -0.053 15.385 1.00 . A A . 80 LYS HD2 1 1
1 1374 1 1 88 LYS HD3 H -8.128 -1.015 15.511 1.00 . A A . 80 LYS HD3 1 1
1 1375 1 1 88 LYS HE2 H -6.851 -2.898 16.511 1.00 . A A . 80 LYS HE2 1 1
1 1376 1 1 88 LYS HE3 H -5.342 -2.034 16.277 1.00 . A A . 80 LYS HE3 1 1
1 1377 1 1 88 LYS HG2 H -6.970 -2.730 13.954 1.00 . A A . 80 LYS HG2 1 1
1 1378 1 1 88 LYS HG3 H -5.707 -1.554 13.755 1.00 . A A . 80 LYS HG3 1 1
1 1379 1 1 88 LYS HZ1 H -6.117 -0.341 17.756 1.00 . A A . 80 LYS HZ1 1 1
1 1380 1 1 88 LYS HZ2 H -6.136 -1.816 18.492 1.00 . A A . 80 LYS HZ2 1 1
1 1381 1 1 88 LYS HZ3 H -7.547 -1.133 17.983 1.00 . A A . 80 LYS HZ3 1 1
1 1382 1 1 88 LYS N N -6.477 0.710 11.480 1.00 . A A . 80 LYS N 1 1
1 1383 1 1 88 LYS NZ N -6.565 -1.246 17.777 1.00 . A A . 80 LYS NZ 1 1
1 1384 1 1 88 LYS O O -8.449 -0.413 9.828 1.00 . A A . 80 LYS O 1 1
1 1385 1 1 89 THR C C -7.630 -4.567 8.660 1.00 . A A . 81 THR C 1 1
1 1386 1 1 89 THR CA C -8.046 -3.075 8.766 1.00 . A A . 81 THR CA 1 1
1 1387 1 1 89 THR CB C -7.833 -2.337 7.401 1.00 . A A . 81 THR CB 1 1
1 1388 1 1 89 THR CG2 C -6.398 -2.407 6.844 1.00 . A A . 81 THR CG2 1 1
1 1389 1 1 89 THR H H -6.645 -2.973 10.335 1.00 . A A . 81 THR H 1 1
1 1390 1 1 89 THR HA H -9.110 -3.062 9.008 1.00 . A A . 81 THR HA 1 1
1 1391 1 1 89 THR HB H -8.103 -1.287 7.494 1.00 . A A . 81 THR HB 1 1
1 1392 1 1 89 THR HG1 H -8.665 -2.285 5.639 1.00 . A A . 81 THR HG1 1 1
1 1393 1 1 89 THR HG21 H -6.328 -1.873 5.896 1.00 . A A . 81 THR HG21 1 1
1 1394 1 1 89 THR HG22 H -6.073 -3.430 6.656 1.00 . A A . 81 THR HG22 1 1
1 1395 1 1 89 THR HG23 H -5.687 -1.951 7.532 1.00 . A A . 81 THR HG23 1 1
1 1396 1 1 89 THR N N -7.345 -2.410 9.866 1.00 . A A . 81 THR N 1 1
1 1397 1 1 89 THR O O -6.801 -5.039 9.438 1.00 . A A . 81 THR O 1 1
1 1398 1 1 89 THR OG1 O -8.700 -2.858 6.414 1.00 . A A . 81 THR OG1 1 1
1 1399 1 1 90 VAL C C -7.530 -6.554 5.742 1.00 . A A . 82 VAL C 1 1
1 1400 1 1 90 VAL CA C -7.857 -6.624 7.252 1.00 . A A . 82 VAL CA 1 1
1 1401 1 1 90 VAL CB C -9.051 -7.611 7.431 1.00 . A A . 82 VAL CB 1 1
1 1402 1 1 90 VAL CG1 C -8.712 -9.058 7.020 1.00 . A A . 82 VAL CG1 1 1
1 1403 1 1 90 VAL CG2 C -9.602 -7.620 8.869 1.00 . A A . 82 VAL CG2 1 1
1 1404 1 1 90 VAL H H -8.866 -4.794 7.079 1.00 . A A . 82 VAL H 1 1
1 1405 1 1 90 VAL HA H -6.984 -6.992 7.795 1.00 . A A . 82 VAL HA 1 1
1 1406 1 1 90 VAL HB H -9.872 -7.276 6.794 1.00 . A A . 82 VAL HB 1 1
1 1407 1 1 90 VAL HG11 H -9.514 -9.744 7.290 1.00 . A A . 82 VAL HG11 1 1
1 1408 1 1 90 VAL HG12 H -8.567 -9.158 5.944 1.00 . A A . 82 VAL HG12 1 1
1 1409 1 1 90 VAL HG13 H -7.803 -9.402 7.514 1.00 . A A . 82 VAL HG13 1 1
1 1410 1 1 90 VAL HG21 H -8.862 -8.004 9.566 1.00 . A A . 82 VAL HG21 1 1
1 1411 1 1 90 VAL HG22 H -9.905 -6.630 9.209 1.00 . A A . 82 VAL HG22 1 1
1 1412 1 1 90 VAL HG23 H -10.479 -8.262 8.948 1.00 . A A . 82 VAL HG23 1 1
1 1413 1 1 90 VAL N N -8.220 -5.278 7.687 1.00 . A A . 82 VAL N 1 1
1 1414 1 1 90 VAL O O -8.164 -5.784 5.016 1.00 . A A . 82 VAL O 1 1
1 1415 1 1 91 VAL C C -6.571 -8.888 3.363 1.00 . A A . 83 VAL C 1 1
1 1416 1 1 91 VAL CA C -6.178 -7.492 3.887 1.00 . A A . 83 VAL CA 1 1
1 1417 1 1 91 VAL CB C -4.643 -7.304 3.709 1.00 . A A . 83 VAL CB 1 1
1 1418 1 1 91 VAL CG1 C -4.165 -7.400 2.242 1.00 . A A . 83 VAL CG1 1 1
1 1419 1 1 91 VAL CG2 C -4.158 -5.978 4.331 1.00 . A A . 83 VAL CG2 1 1
1 1420 1 1 91 VAL H H -6.089 -7.988 5.939 1.00 . A A . 83 VAL H 1 1
1 1421 1 1 91 VAL HA H -6.689 -6.743 3.278 1.00 . A A . 83 VAL HA 1 1
1 1422 1 1 91 VAL HB H -4.144 -8.106 4.254 1.00 . A A . 83 VAL HB 1 1
1 1423 1 1 91 VAL HG11 H -4.303 -8.399 1.831 1.00 . A A . 83 VAL HG11 1 1
1 1424 1 1 91 VAL HG12 H -4.702 -6.699 1.602 1.00 . A A . 83 VAL HG12 1 1
1 1425 1 1 91 VAL HG13 H -3.102 -7.174 2.156 1.00 . A A . 83 VAL HG13 1 1
1 1426 1 1 91 VAL HG21 H -4.248 -5.993 5.418 1.00 . A A . 83 VAL HG21 1 1
1 1427 1 1 91 VAL HG22 H -3.113 -5.780 4.103 1.00 . A A . 83 VAL HG22 1 1
1 1428 1 1 91 VAL HG23 H -4.730 -5.126 3.971 1.00 . A A . 83 VAL HG23 1 1
1 1429 1 1 91 VAL N N -6.565 -7.372 5.294 1.00 . A A . 83 VAL N 1 1
1 1430 1 1 91 VAL O O -6.468 -9.872 4.098 1.00 . A A . 83 VAL O 1 1
1 1431 1 1 92 GLN C C -6.587 -10.230 0.028 1.00 . A A . 84 GLN C 1 1
1 1432 1 1 92 GLN CA C -7.375 -10.131 1.343 1.00 . A A . 84 GLN CA 1 1
1 1433 1 1 92 GLN CB C -8.901 -10.110 1.080 1.00 . A A . 84 GLN CB 1 1
1 1434 1 1 92 GLN CD C -9.538 -12.037 2.624 1.00 . A A . 84 GLN CD 1 1
1 1435 1 1 92 GLN CG C -9.748 -10.559 2.285 1.00 . A A . 84 GLN CG 1 1
1 1436 1 1 92 GLN H H -7.046 -8.069 1.561 1.00 . A A . 84 GLN H 1 1
1 1437 1 1 92 GLN HA H -7.102 -11.018 1.915 1.00 . A A . 84 GLN HA 1 1
1 1438 1 1 92 GLN HB2 H -9.205 -9.107 0.780 1.00 . A A . 84 GLN HB2 1 1
1 1439 1 1 92 GLN HB3 H -9.155 -10.749 0.231 1.00 . A A . 84 GLN HB3 1 1
1 1440 1 1 92 GLN HE21 H -8.759 -11.576 4.451 1.00 . A A . 84 GLN HE21 1 1
1 1441 1 1 92 GLN HE22 H -8.856 -13.281 4.084 1.00 . A A . 84 GLN HE22 1 1
1 1442 1 1 92 GLN HG2 H -9.534 -9.934 3.153 1.00 . A A . 84 GLN HG2 1 1
1 1443 1 1 92 GLN HG3 H -10.805 -10.416 2.059 1.00 . A A . 84 GLN HG3 1 1
1 1444 1 1 92 GLN N N -7.005 -8.930 2.093 1.00 . A A . 84 GLN N 1 1
1 1445 1 1 92 GLN NE2 N -9.010 -12.319 3.817 1.00 . A A . 84 GLN NE2 1 1
1 1446 1 1 92 GLN O O -5.968 -9.255 -0.392 1.00 . A A . 84 GLN O 1 1
1 1447 1 1 92 GLN OE1 O -9.842 -12.913 1.818 1.00 . A A . 84 GLN OE1 1 1
1 1448 1 1 93 LEU C C -7.053 -12.520 -2.701 1.00 . A A . 85 LEU C 1 1
1 1449 1 1 93 LEU CA C -6.014 -11.744 -1.874 1.00 . A A . 85 LEU CA 1 1
1 1450 1 1 93 LEU CB C -4.721 -12.560 -1.598 1.00 . A A . 85 LEU CB 1 1
1 1451 1 1 93 LEU CD1 C -2.243 -12.931 -2.069 1.00 . A A . 85 LEU CD1 1 1
1 1452 1 1 93 LEU CD2 C -3.882 -13.112 -3.979 1.00 . A A . 85 LEU CD2 1 1
1 1453 1 1 93 LEU CG C -3.583 -12.419 -2.641 1.00 . A A . 85 LEU CG 1 1
1 1454 1 1 93 LEU H H -7.190 -12.164 -0.184 1.00 . A A . 85 LEU H 1 1
1 1455 1 1 93 LEU HA H -5.764 -10.823 -2.400 1.00 . A A . 85 LEU HA 1 1
1 1456 1 1 93 LEU HB2 H -4.316 -12.209 -0.648 1.00 . A A . 85 LEU HB2 1 1
1 1457 1 1 93 LEU HB3 H -4.953 -13.614 -1.428 1.00 . A A . 85 LEU HB3 1 1
1 1458 1 1 93 LEU HD11 H -1.475 -12.162 -2.140 1.00 . A A . 85 LEU HD11 1 1
1 1459 1 1 93 LEU HD12 H -1.870 -13.806 -2.602 1.00 . A A . 85 LEU HD12 1 1
1 1460 1 1 93 LEU HD13 H -2.318 -13.214 -1.019 1.00 . A A . 85 LEU HD13 1 1
1 1461 1 1 93 LEU HD21 H -2.972 -13.311 -4.546 1.00 . A A . 85 LEU HD21 1 1
1 1462 1 1 93 LEU HD22 H -4.518 -12.500 -4.617 1.00 . A A . 85 LEU HD22 1 1
1 1463 1 1 93 LEU HD23 H -4.374 -14.067 -3.810 1.00 . A A . 85 LEU HD23 1 1
1 1464 1 1 93 LEU HG H -3.448 -11.355 -2.844 1.00 . A A . 85 LEU HG 1 1
1 1465 1 1 93 LEU N N -6.640 -11.420 -0.590 1.00 . A A . 85 LEU N 1 1
1 1466 1 1 93 LEU O O -7.714 -13.406 -2.160 1.00 . A A . 85 LEU O 1 1
1 1467 1 1 94 GLU C C -7.605 -13.958 -5.729 1.00 . A A . 86 GLU C 1 1
1 1468 1 1 94 GLU CA C -8.157 -12.758 -4.924 1.00 . A A . 86 GLU CA 1 1
1 1469 1 1 94 GLU CB C -8.746 -11.634 -5.809 1.00 . A A . 86 GLU CB 1 1
1 1470 1 1 94 GLU CD C -8.376 -9.796 -7.530 1.00 . A A . 86 GLU CD 1 1
1 1471 1 1 94 GLU CG C -7.734 -10.929 -6.731 1.00 . A A . 86 GLU CG 1 1
1 1472 1 1 94 GLU H H -6.606 -11.429 -4.368 1.00 . A A . 86 GLU H 1 1
1 1473 1 1 94 GLU HA H -8.993 -13.159 -4.347 1.00 . A A . 86 GLU HA 1 1
1 1474 1 1 94 GLU HB2 H -9.560 -12.039 -6.412 1.00 . A A . 86 GLU HB2 1 1
1 1475 1 1 94 GLU HB3 H -9.215 -10.890 -5.161 1.00 . A A . 86 GLU HB3 1 1
1 1476 1 1 94 GLU HG2 H -6.916 -10.519 -6.146 1.00 . A A . 86 GLU HG2 1 1
1 1477 1 1 94 GLU HG3 H -7.293 -11.638 -7.429 1.00 . A A . 86 GLU HG3 1 1
1 1478 1 1 94 GLU N N -7.182 -12.171 -3.993 1.00 . A A . 86 GLU N 1 1
1 1479 1 1 94 GLU O O -8.184 -14.310 -6.757 1.00 . A A . 86 GLU O 1 1
1 1480 1 1 94 GLU OE1 O -9.099 -10.112 -8.501 1.00 . A A . 86 GLU OE1 1 1
1 1481 1 1 94 GLU OE2 O -8.119 -8.627 -7.170 1.00 . A A . 86 GLU OE2 1 1
1 1482 1 1 95 GLY C C -5.131 -15.466 -7.162 1.00 . A A . 87 GLY C 1 1
1 1483 1 1 95 GLY CA C -5.855 -15.750 -5.833 1.00 . A A . 87 GLY CA 1 1
1 1484 1 1 95 GLY H H -6.110 -14.222 -4.391 1.00 . A A . 87 GLY H 1 1
1 1485 1 1 95 GLY HA2 H -5.130 -16.137 -5.117 1.00 . A A . 87 GLY HA2 1 1
1 1486 1 1 95 GLY HA3 H -6.595 -16.537 -5.990 1.00 . A A . 87 GLY HA3 1 1
1 1487 1 1 95 GLY N N -6.509 -14.573 -5.249 1.00 . A A . 87 GLY N 1 1
1 1488 1 1 95 GLY O O -4.723 -16.418 -7.826 1.00 . A A . 87 GLY O 1 1
1 1489 1 1 96 ASP C C -3.493 -12.698 -8.791 1.00 . A A . 88 ASP C 1 1
1 1490 1 1 96 ASP CA C -4.599 -13.765 -8.896 1.00 . A A . 88 ASP CA 1 1
1 1491 1 1 96 ASP CB C -5.850 -13.277 -9.678 1.00 . A A . 88 ASP CB 1 1
1 1492 1 1 96 ASP CG C -5.659 -13.111 -11.191 1.00 . A A . 88 ASP CG 1 1
1 1493 1 1 96 ASP H H -5.352 -13.457 -6.956 1.00 . A A . 88 ASP H 1 1
1 1494 1 1 96 ASP HA H -4.151 -14.603 -9.431 1.00 . A A . 88 ASP HA 1 1
1 1495 1 1 96 ASP HB2 H -6.687 -13.958 -9.521 1.00 . A A . 88 ASP HB2 1 1
1 1496 1 1 96 ASP HB3 H -6.162 -12.313 -9.275 1.00 . A A . 88 ASP HB3 1 1
1 1497 1 1 96 ASP N N -4.999 -14.189 -7.556 1.00 . A A . 88 ASP N 1 1
1 1498 1 1 96 ASP O O -3.565 -11.679 -9.476 1.00 . A A . 88 ASP O 1 1
1 1499 1 1 96 ASP OD1 O -6.295 -12.182 -11.737 1.00 . A A . 88 ASP OD1 1 1
1 1500 1 1 96 ASP OD2 O -4.962 -13.961 -11.786 1.00 . A A . 88 ASP OD2 1 1
1 1501 1 1 97 ASN C C -1.637 -10.604 -7.367 1.00 . A A . 89 ASN C 1 1
1 1502 1 1 97 ASN CA C -1.304 -12.086 -7.667 1.00 . A A . 89 ASN CA 1 1
1 1503 1 1 97 ASN CB C -0.151 -12.301 -8.700 1.00 . A A . 89 ASN CB 1 1
1 1504 1 1 97 ASN CG C -0.558 -12.478 -10.168 1.00 . A A . 89 ASN CG 1 1
1 1505 1 1 97 ASN H H -2.497 -13.818 -7.425 1.00 . A A . 89 ASN H 1 1
1 1506 1 1 97 ASN HA H -0.947 -12.516 -6.729 1.00 . A A . 89 ASN HA 1 1
1 1507 1 1 97 ASN HB2 H 0.622 -11.538 -8.617 1.00 . A A . 89 ASN HB2 1 1
1 1508 1 1 97 ASN HB3 H 0.355 -13.229 -8.429 1.00 . A A . 89 ASN HB3 1 1
1 1509 1 1 97 ASN HD21 H -0.626 -10.462 -10.489 1.00 . A A . 89 ASN HD21 1 1
1 1510 1 1 97 ASN HD22 H -1.073 -11.457 -11.851 1.00 . A A . 89 ASN HD22 1 1
1 1511 1 1 97 ASN N N -2.479 -12.947 -7.934 1.00 . A A . 89 ASN N 1 1
1 1512 1 1 97 ASN ND2 N -0.769 -11.377 -10.892 1.00 . A A . 89 ASN ND2 1 1
1 1513 1 1 97 ASN O O -0.858 -9.712 -7.704 1.00 . A A . 89 ASN O 1 1
1 1514 1 1 97 ASN OD1 O -0.687 -13.602 -10.646 1.00 . A A . 89 ASN OD1 1 1
1 1515 1 1 98 LYS C C -3.961 -9.096 -5.034 1.00 . A A . 90 LYS C 1 1
1 1516 1 1 98 LYS CA C -3.397 -9.081 -6.460 1.00 . A A . 90 LYS CA 1 1
1 1517 1 1 98 LYS CB C -4.518 -8.795 -7.490 1.00 . A A . 90 LYS CB 1 1
1 1518 1 1 98 LYS CD C -5.063 -8.876 -10.003 1.00 . A A . 90 LYS CD 1 1
1 1519 1 1 98 LYS CE C -6.277 -7.944 -10.084 1.00 . A A . 90 LYS CE 1 1
1 1520 1 1 98 LYS CG C -4.035 -8.492 -8.924 1.00 . A A . 90 LYS CG 1 1
1 1521 1 1 98 LYS H H -3.379 -11.176 -6.489 1.00 . A A . 90 LYS H 1 1
1 1522 1 1 98 LYS HA H -2.628 -8.313 -6.531 1.00 . A A . 90 LYS HA 1 1
1 1523 1 1 98 LYS HB2 H -5.191 -9.652 -7.510 1.00 . A A . 90 LYS HB2 1 1
1 1524 1 1 98 LYS HB3 H -5.125 -7.952 -7.156 1.00 . A A . 90 LYS HB3 1 1
1 1525 1 1 98 LYS HD2 H -4.566 -8.906 -10.974 1.00 . A A . 90 LYS HD2 1 1
1 1526 1 1 98 LYS HD3 H -5.409 -9.894 -9.822 1.00 . A A . 90 LYS HD3 1 1
1 1527 1 1 98 LYS HE2 H -6.647 -7.700 -9.090 1.00 . A A . 90 LYS HE2 1 1
1 1528 1 1 98 LYS HE3 H -5.999 -7.002 -10.558 1.00 . A A . 90 LYS HE3 1 1
1 1529 1 1 98 LYS HG2 H -3.793 -7.434 -9.007 1.00 . A A . 90 LYS HG2 1 1
1 1530 1 1 98 LYS HG3 H -3.107 -9.020 -9.139 1.00 . A A . 90 LYS HG3 1 1
1 1531 1 1 98 LYS HZ1 H -7.051 -8.843 -11.757 1.00 . A A . 90 LYS HZ1 1 1
1 1532 1 1 98 LYS HZ2 H -8.147 -7.934 -10.916 1.00 . A A . 90 LYS HZ2 1 1
1 1533 1 1 98 LYS HZ3 H -7.684 -9.403 -10.340 1.00 . A A . 90 LYS HZ3 1 1
1 1534 1 1 98 LYS N N -2.805 -10.384 -6.739 1.00 . A A . 90 LYS N 1 1
1 1535 1 1 98 LYS NZ N -7.374 -8.578 -10.838 1.00 . A A . 90 LYS NZ 1 1
1 1536 1 1 98 LYS O O -4.854 -9.894 -4.750 1.00 . A A . 90 LYS O 1 1
1 1537 1 1 99 LEU C C -5.012 -6.807 -2.905 1.00 . A A . 91 LEU C 1 1
1 1538 1 1 99 LEU CA C -3.992 -7.950 -2.838 1.00 . A A . 91 LEU CA 1 1
1 1539 1 1 99 LEU CB C -2.860 -7.558 -1.866 1.00 . A A . 91 LEU CB 1 1
1 1540 1 1 99 LEU CD1 C -0.552 -8.107 -0.968 1.00 . A A . 91 LEU CD1 1 1
1 1541 1 1 99 LEU CD2 C -2.474 -9.678 -0.495 1.00 . A A . 91 LEU CD2 1 1
1 1542 1 1 99 LEU CG C -1.873 -8.683 -1.502 1.00 . A A . 91 LEU CG 1 1
1 1543 1 1 99 LEU H H -2.740 -7.556 -4.497 1.00 . A A . 91 LEU H 1 1
1 1544 1 1 99 LEU HA H -4.490 -8.844 -2.468 1.00 . A A . 91 LEU HA 1 1
1 1545 1 1 99 LEU HB2 H -2.316 -6.726 -2.305 1.00 . A A . 91 LEU HB2 1 1
1 1546 1 1 99 LEU HB3 H -3.283 -7.165 -0.939 1.00 . A A . 91 LEU HB3 1 1
1 1547 1 1 99 LEU HD11 H 0.278 -8.394 -1.614 1.00 . A A . 91 LEU HD11 1 1
1 1548 1 1 99 LEU HD12 H -0.330 -8.473 0.033 1.00 . A A . 91 LEU HD12 1 1
1 1549 1 1 99 LEU HD13 H -0.556 -7.018 -0.913 1.00 . A A . 91 LEU HD13 1 1
1 1550 1 1 99 LEU HD21 H -2.495 -9.262 0.512 1.00 . A A . 91 LEU HD21 1 1
1 1551 1 1 99 LEU HD22 H -1.884 -10.592 -0.451 1.00 . A A . 91 LEU HD22 1 1
1 1552 1 1 99 LEU HD23 H -3.491 -9.956 -0.755 1.00 . A A . 91 LEU HD23 1 1
1 1553 1 1 99 LEU HG H -1.639 -9.236 -2.414 1.00 . A A . 91 LEU HG 1 1
1 1554 1 1 99 LEU N N -3.449 -8.200 -4.176 1.00 . A A . 91 LEU N 1 1
1 1555 1 1 99 LEU O O -4.825 -5.868 -3.678 1.00 . A A . 91 LEU O 1 1
1 1556 1 1 100 VAL C C -7.262 -5.587 -0.409 1.00 . A A . 92 VAL C 1 1
1 1557 1 1 100 VAL CA C -7.091 -5.892 -1.906 1.00 . A A . 92 VAL CA 1 1
1 1558 1 1 100 VAL CB C -8.455 -6.399 -2.466 1.00 . A A . 92 VAL CB 1 1
1 1559 1 1 100 VAL CG1 C -9.624 -5.410 -2.254 1.00 . A A . 92 VAL CG1 1 1
1 1560 1 1 100 VAL CG2 C -8.359 -6.760 -3.961 1.00 . A A . 92 VAL CG2 1 1
1 1561 1 1 100 VAL H H -6.109 -7.696 -1.437 1.00 . A A . 92 VAL H 1 1
1 1562 1 1 100 VAL HA H -6.815 -4.972 -2.423 1.00 . A A . 92 VAL HA 1 1
1 1563 1 1 100 VAL HB H -8.720 -7.319 -1.942 1.00 . A A . 92 VAL HB 1 1
1 1564 1 1 100 VAL HG11 H -10.529 -5.760 -2.750 1.00 . A A . 92 VAL HG11 1 1
1 1565 1 1 100 VAL HG12 H -9.876 -5.286 -1.201 1.00 . A A . 92 VAL HG12 1 1
1 1566 1 1 100 VAL HG13 H -9.386 -4.426 -2.660 1.00 . A A . 92 VAL HG13 1 1
1 1567 1 1 100 VAL HG21 H -7.663 -7.581 -4.135 1.00 . A A . 92 VAL HG21 1 1
1 1568 1 1 100 VAL HG22 H -9.323 -7.078 -4.357 1.00 . A A . 92 VAL HG22 1 1
1 1569 1 1 100 VAL HG23 H -8.020 -5.910 -4.554 1.00 . A A . 92 VAL HG23 1 1
1 1570 1 1 100 VAL N N -6.045 -6.897 -2.057 1.00 . A A . 92 VAL N 1 1
1 1571 1 1 100 VAL O O -7.294 -6.509 0.407 1.00 . A A . 92 VAL O 1 1
1 1572 1 1 101 THR C C -8.494 -2.474 1.142 1.00 . A A . 93 THR C 1 1
1 1573 1 1 101 THR CA C -7.770 -3.826 1.248 1.00 . A A . 93 THR CA 1 1
1 1574 1 1 101 THR CB C -6.529 -3.721 2.183 1.00 . A A . 93 THR CB 1 1
1 1575 1 1 101 THR CG2 C -5.470 -2.685 1.765 1.00 . A A . 93 THR CG2 1 1
1 1576 1 1 101 THR H H -7.367 -3.584 -0.805 1.00 . A A . 93 THR H 1 1
1 1577 1 1 101 THR HA H -8.473 -4.539 1.685 1.00 . A A . 93 THR HA 1 1
1 1578 1 1 101 THR HB H -6.052 -4.699 2.213 1.00 . A A . 93 THR HB 1 1
1 1579 1 1 101 THR HG1 H -7.389 -4.134 3.888 1.00 . A A . 93 THR HG1 1 1
1 1580 1 1 101 THR HG21 H -5.847 -1.665 1.840 1.00 . A A . 93 THR HG21 1 1
1 1581 1 1 101 THR HG22 H -5.138 -2.848 0.739 1.00 . A A . 93 THR HG22 1 1
1 1582 1 1 101 THR HG23 H -4.590 -2.750 2.405 1.00 . A A . 93 THR HG23 1 1
1 1583 1 1 101 THR N N -7.418 -4.296 -0.087 1.00 . A A . 93 THR N 1 1
1 1584 1 1 101 THR O O -8.191 -1.678 0.254 1.00 . A A . 93 THR O 1 1
1 1585 1 1 101 THR OG1 O -6.911 -3.392 3.505 1.00 . A A . 93 THR OG1 1 1
1 1586 1 1 102 THR C C -9.908 -0.450 3.648 1.00 . A A . 94 THR C 1 1
1 1587 1 1 102 THR CA C -10.158 -0.985 2.224 1.00 . A A . 94 THR CA 1 1
1 1588 1 1 102 THR CB C -11.683 -1.166 1.990 1.00 . A A . 94 THR CB 1 1
1 1589 1 1 102 THR CG2 C -12.024 -1.516 0.535 1.00 . A A . 94 THR CG2 1 1
1 1590 1 1 102 THR H H -9.613 -2.939 2.774 1.00 . A A . 94 THR H 1 1
1 1591 1 1 102 THR HA H -9.770 -0.254 1.524 1.00 . A A . 94 THR HA 1 1
1 1592 1 1 102 THR HB H -12.200 -0.235 2.225 1.00 . A A . 94 THR HB 1 1
1 1593 1 1 102 THR HG1 H -11.933 -3.022 2.527 1.00 . A A . 94 THR HG1 1 1
1 1594 1 1 102 THR HG21 H -11.710 -0.721 -0.138 1.00 . A A . 94 THR HG21 1 1
1 1595 1 1 102 THR HG22 H -13.100 -1.643 0.405 1.00 . A A . 94 THR HG22 1 1
1 1596 1 1 102 THR HG23 H -11.540 -2.438 0.212 1.00 . A A . 94 THR HG23 1 1
1 1597 1 1 102 THR N N -9.443 -2.249 2.058 1.00 . A A . 94 THR N 1 1
1 1598 1 1 102 THR O O -9.230 -1.109 4.434 1.00 . A A . 94 THR O 1 1
1 1599 1 1 102 THR OG1 O -12.225 -2.162 2.837 1.00 . A A . 94 THR OG1 1 1
1 1600 1 1 103 PHE C C -11.532 2.012 5.692 1.00 . A A . 95 PHE C 1 1
1 1601 1 1 103 PHE CA C -10.188 1.440 5.224 1.00 . A A . 95 PHE CA 1 1
1 1602 1 1 103 PHE CB C -9.056 2.490 5.105 1.00 . A A . 95 PHE CB 1 1
1 1603 1 1 103 PHE CD1 C -7.263 1.711 3.476 1.00 . A A . 95 PHE CD1 1 1
1 1604 1 1 103 PHE CD2 C -6.883 1.406 5.856 1.00 . A A . 95 PHE CD2 1 1
1 1605 1 1 103 PHE CE1 C -6.054 1.087 3.208 1.00 . A A . 95 PHE CE1 1 1
1 1606 1 1 103 PHE CE2 C -5.669 0.795 5.569 1.00 . A A . 95 PHE CE2 1 1
1 1607 1 1 103 PHE CG C -7.681 1.913 4.809 1.00 . A A . 95 PHE CG 1 1
1 1608 1 1 103 PHE CZ C -5.255 0.641 4.252 1.00 . A A . 95 PHE CZ 1 1
1 1609 1 1 103 PHE H H -10.922 1.274 3.245 1.00 . A A . 95 PHE H 1 1
1 1610 1 1 103 PHE HA H -9.891 0.720 5.989 1.00 . A A . 95 PHE HA 1 1
1 1611 1 1 103 PHE HB2 H -9.294 3.218 4.329 1.00 . A A . 95 PHE HB2 1 1
1 1612 1 1 103 PHE HB3 H -8.982 3.053 6.036 1.00 . A A . 95 PHE HB3 1 1
1 1613 1 1 103 PHE HD1 H -7.887 2.023 2.653 1.00 . A A . 95 PHE HD1 1 1
1 1614 1 1 103 PHE HD2 H -7.209 1.492 6.882 1.00 . A A . 95 PHE HD2 1 1
1 1615 1 1 103 PHE HE1 H -5.739 0.940 2.187 1.00 . A A . 95 PHE HE1 1 1
1 1616 1 1 103 PHE HE2 H -5.054 0.419 6.373 1.00 . A A . 95 PHE HE2 1 1
1 1617 1 1 103 PHE HZ H -4.315 0.157 4.036 1.00 . A A . 95 PHE HZ 1 1
1 1618 1 1 103 PHE N N -10.394 0.766 3.940 1.00 . A A . 95 PHE N 1 1
1 1619 1 1 103 PHE O O -12.235 1.337 6.444 1.00 . A A . 95 PHE O 1 1
1 1620 1 1 104 LYS C C -13.796 4.182 4.065 1.00 . A A . 96 LYS C 1 1
1 1621 1 1 104 LYS CA C -13.171 3.866 5.430 1.00 . A A . 96 LYS CA 1 1
1 1622 1 1 104 LYS CB C -13.030 5.162 6.265 1.00 . A A . 96 LYS CB 1 1
1 1623 1 1 104 LYS CD C -11.007 5.062 7.864 1.00 . A A . 96 LYS CD 1 1
1 1624 1 1 104 LYS CE C -10.511 4.784 9.289 1.00 . A A . 96 LYS CE 1 1
1 1625 1 1 104 LYS CG C -12.537 4.968 7.711 1.00 . A A . 96 LYS CG 1 1
1 1626 1 1 104 LYS H H -11.224 3.717 4.628 1.00 . A A . 96 LYS H 1 1
1 1627 1 1 104 LYS HA H -13.855 3.193 5.951 1.00 . A A . 96 LYS HA 1 1
1 1628 1 1 104 LYS HB2 H -12.399 5.893 5.757 1.00 . A A . 96 LYS HB2 1 1
1 1629 1 1 104 LYS HB3 H -14.017 5.624 6.320 1.00 . A A . 96 LYS HB3 1 1
1 1630 1 1 104 LYS HD2 H -10.519 4.363 7.189 1.00 . A A . 96 LYS HD2 1 1
1 1631 1 1 104 LYS HD3 H -10.672 6.052 7.551 1.00 . A A . 96 LYS HD3 1 1
1 1632 1 1 104 LYS HE2 H -10.859 3.807 9.631 1.00 . A A . 96 LYS HE2 1 1
1 1633 1 1 104 LYS HE3 H -9.423 4.753 9.298 1.00 . A A . 96 LYS HE3 1 1
1 1634 1 1 104 LYS HG2 H -13.006 5.726 8.341 1.00 . A A . 96 LYS HG2 1 1
1 1635 1 1 104 LYS HG3 H -12.887 4.007 8.090 1.00 . A A . 96 LYS HG3 1 1
1 1636 1 1 104 LYS HZ1 H -11.961 5.848 10.265 1.00 . A A . 96 LYS HZ1 1 1
1 1637 1 1 104 LYS HZ2 H -10.598 6.719 9.945 1.00 . A A . 96 LYS HZ2 1 1
1 1638 1 1 104 LYS HZ3 H -10.598 5.607 11.161 1.00 . A A . 96 LYS HZ3 1 1
1 1639 1 1 104 LYS N N -11.871 3.225 5.225 1.00 . A A . 96 LYS N 1 1
1 1640 1 1 104 LYS NZ N -10.952 5.819 10.239 1.00 . A A . 96 LYS NZ 1 1
1 1641 1 1 104 LYS O O -14.942 3.810 3.819 1.00 . A A . 96 LYS O 1 1
1 1642 1 1 105 ASN C C -12.242 5.309 0.887 1.00 . A A . 97 ASN C 1 1
1 1643 1 1 105 ASN CA C -13.410 5.369 1.894 1.00 . A A . 97 ASN CA 1 1
1 1644 1 1 105 ASN CB C -14.034 6.785 2.034 1.00 . A A . 97 ASN CB 1 1
1 1645 1 1 105 ASN CG C -13.181 7.785 2.830 1.00 . A A . 97 ASN CG 1 1
1 1646 1 1 105 ASN H H -12.099 5.149 3.522 1.00 . A A . 97 ASN H 1 1
1 1647 1 1 105 ASN HA H -14.183 4.702 1.510 1.00 . A A . 97 ASN HA 1 1
1 1648 1 1 105 ASN HB2 H -14.283 7.203 1.058 1.00 . A A . 97 ASN HB2 1 1
1 1649 1 1 105 ASN HB3 H -14.986 6.694 2.558 1.00 . A A . 97 ASN HB3 1 1
1 1650 1 1 105 ASN HD21 H -12.176 8.380 1.156 1.00 . A A . 97 ASN HD21 1 1
1 1651 1 1 105 ASN HD22 H -11.704 9.172 2.636 1.00 . A A . 97 ASN HD22 1 1
1 1652 1 1 105 ASN N N -13.014 4.860 3.211 1.00 . A A . 97 ASN N 1 1
1 1653 1 1 105 ASN ND2 N -12.281 8.499 2.152 1.00 . A A . 97 ASN ND2 1 1
1 1654 1 1 105 ASN O O -12.341 5.916 -0.179 1.00 . A A . 97 ASN O 1 1
1 1655 1 1 105 ASN OD1 O -13.337 7.910 4.043 1.00 . A A . 97 ASN OD1 1 1
1 1656 1 1 106 ILE C C -9.930 2.904 0.057 1.00 . A A . 98 ILE C 1 1
1 1657 1 1 106 ILE CA C -9.955 4.386 0.463 1.00 . A A . 98 ILE CA 1 1
1 1658 1 1 106 ILE CB C -8.687 4.679 1.325 1.00 . A A . 98 ILE CB 1 1
1 1659 1 1 106 ILE CD1 C -7.984 6.230 3.255 1.00 . A A . 98 ILE CD1 1 1
1 1660 1 1 106 ILE CG1 C -8.662 6.120 1.882 1.00 . A A . 98 ILE CG1 1 1
1 1661 1 1 106 ILE CG2 C -7.356 4.375 0.600 1.00 . A A . 98 ILE CG2 1 1
1 1662 1 1 106 ILE H H -11.195 4.087 2.124 1.00 . A A . 98 ILE H 1 1
1 1663 1 1 106 ILE HA H -9.940 5.018 -0.423 1.00 . A A . 98 ILE HA 1 1
1 1664 1 1 106 ILE HB H -8.732 4.024 2.194 1.00 . A A . 98 ILE HB 1 1
1 1665 1 1 106 ILE HD11 H -8.590 5.759 4.030 1.00 . A A . 98 ILE HD11 1 1
1 1666 1 1 106 ILE HD12 H -7.005 5.751 3.261 1.00 . A A . 98 ILE HD12 1 1
1 1667 1 1 106 ILE HD13 H -7.843 7.274 3.535 1.00 . A A . 98 ILE HD13 1 1
1 1668 1 1 106 ILE HG12 H -8.162 6.774 1.171 1.00 . A A . 98 ILE HG12 1 1
1 1669 1 1 106 ILE HG13 H -9.669 6.521 1.991 1.00 . A A . 98 ILE HG13 1 1
1 1670 1 1 106 ILE HG21 H -7.266 4.956 -0.319 1.00 . A A . 98 ILE HG21 1 1
1 1671 1 1 106 ILE HG22 H -6.498 4.618 1.227 1.00 . A A . 98 ILE HG22 1 1
1 1672 1 1 106 ILE HG23 H -7.258 3.322 0.337 1.00 . A A . 98 ILE HG23 1 1
1 1673 1 1 106 ILE N N -11.169 4.585 1.247 1.00 . A A . 98 ILE N 1 1
1 1674 1 1 106 ILE O O -9.910 2.054 0.945 1.00 . A A . 98 ILE O 1 1
1 1675 1 1 107 LYS C C -8.582 1.040 -2.509 1.00 . A A . 99 LYS C 1 1
1 1676 1 1 107 LYS CA C -9.931 1.271 -1.816 1.00 . A A . 99 LYS CA 1 1
1 1677 1 1 107 LYS CB C -11.131 1.113 -2.776 1.00 . A A . 99 LYS CB 1 1
1 1678 1 1 107 LYS CD C -12.310 -0.405 -4.530 1.00 . A A . 99 LYS CD 1 1
1 1679 1 1 107 LYS CE C -13.753 -0.012 -4.166 1.00 . A A . 99 LYS CE 1 1
1 1680 1 1 107 LYS CG C -11.281 -0.296 -3.388 1.00 . A A . 99 LYS CG 1 1
1 1681 1 1 107 LYS H H -9.987 3.382 -1.923 1.00 . A A . 99 LYS H 1 1
1 1682 1 1 107 LYS HA H -10.033 0.525 -1.028 1.00 . A A . 99 LYS HA 1 1
1 1683 1 1 107 LYS HB2 H -12.043 1.358 -2.229 1.00 . A A . 99 LYS HB2 1 1
1 1684 1 1 107 LYS HB3 H -11.052 1.847 -3.577 1.00 . A A . 99 LYS HB3 1 1
1 1685 1 1 107 LYS HD2 H -11.969 0.185 -5.381 1.00 . A A . 99 LYS HD2 1 1
1 1686 1 1 107 LYS HD3 H -12.315 -1.438 -4.882 1.00 . A A . 99 LYS HD3 1 1
1 1687 1 1 107 LYS HE2 H -14.441 -0.456 -4.889 1.00 . A A . 99 LYS HE2 1 1
1 1688 1 1 107 LYS HE3 H -14.028 -0.404 -3.187 1.00 . A A . 99 LYS HE3 1 1
1 1689 1 1 107 LYS HG2 H -10.323 -0.639 -3.779 1.00 . A A . 99 LYS HG2 1 1
1 1690 1 1 107 LYS HG3 H -11.544 -1.002 -2.600 1.00 . A A . 99 LYS HG3 1 1
1 1691 1 1 107 LYS HZ1 H -14.925 1.657 -3.982 1.00 . A A . 99 LYS HZ1 1 1
1 1692 1 1 107 LYS HZ2 H -13.755 1.793 -5.134 1.00 . A A . 99 LYS HZ2 1 1
1 1693 1 1 107 LYS HZ3 H -13.356 1.896 -3.538 1.00 . A A . 99 LYS HZ3 1 1
1 1694 1 1 107 LYS N N -9.946 2.623 -1.255 1.00 . A A . 99 LYS N 1 1
1 1695 1 1 107 LYS NZ N -13.963 1.447 -4.208 1.00 . A A . 99 LYS NZ 1 1
1 1696 1 1 107 LYS O O -8.380 1.533 -3.618 1.00 . A A . 99 LYS O 1 1
1 1697 1 1 108 SER C C -6.235 -1.367 -2.889 1.00 . A A . 100 SER C 1 1
1 1698 1 1 108 SER CA C -6.323 0.027 -2.256 1.00 . A A . 100 SER CA 1 1
1 1699 1 1 108 SER CB C -5.404 0.106 -1.023 1.00 . A A . 100 SER CB 1 1
1 1700 1 1 108 SER H H -7.952 -0.093 -0.935 1.00 . A A . 100 SER H 1 1
1 1701 1 1 108 SER HA H -5.992 0.765 -2.985 1.00 . A A . 100 SER HA 1 1
1 1702 1 1 108 SER HB2 H -5.752 -0.552 -0.228 1.00 . A A . 100 SER HB2 1 1
1 1703 1 1 108 SER HB3 H -4.390 -0.205 -1.279 1.00 . A A . 100 SER HB3 1 1
1 1704 1 1 108 SER HG H -4.723 1.457 0.194 1.00 . A A . 100 SER HG 1 1
1 1705 1 1 108 SER N N -7.692 0.305 -1.828 1.00 . A A . 100 SER N 1 1
1 1706 1 1 108 SER O O -6.677 -2.339 -2.277 1.00 . A A . 100 SER O 1 1
1 1707 1 1 108 SER OG O -5.347 1.429 -0.535 1.00 . A A . 100 SER OG 1 1
1 1708 1 1 109 VAL C C -3.991 -2.701 -5.358 1.00 . A A . 101 VAL C 1 1
1 1709 1 1 109 VAL CA C -5.443 -2.669 -4.847 1.00 . A A . 101 VAL CA 1 1
1 1710 1 1 109 VAL CB C -6.422 -2.790 -6.054 1.00 . A A . 101 VAL CB 1 1
1 1711 1 1 109 VAL CG1 C -6.197 -4.064 -6.900 1.00 . A A . 101 VAL CG1 1 1
1 1712 1 1 109 VAL CG2 C -7.895 -2.729 -5.604 1.00 . A A . 101 VAL CG2 1 1
1 1713 1 1 109 VAL H H -5.331 -0.589 -4.551 1.00 . A A . 101 VAL H 1 1
1 1714 1 1 109 VAL HA H -5.600 -3.531 -4.199 1.00 . A A . 101 VAL HA 1 1
1 1715 1 1 109 VAL HB H -6.268 -1.935 -6.716 1.00 . A A . 101 VAL HB 1 1
1 1716 1 1 109 VAL HG11 H -6.948 -4.153 -7.685 1.00 . A A . 101 VAL HG11 1 1
1 1717 1 1 109 VAL HG12 H -5.226 -4.067 -7.396 1.00 . A A . 101 VAL HG12 1 1
1 1718 1 1 109 VAL HG13 H -6.255 -4.961 -6.284 1.00 . A A . 101 VAL HG13 1 1
1 1719 1 1 109 VAL HG21 H -8.573 -2.872 -6.445 1.00 . A A . 101 VAL HG21 1 1
1 1720 1 1 109 VAL HG22 H -8.115 -3.501 -4.865 1.00 . A A . 101 VAL HG22 1 1
1 1721 1 1 109 VAL HG23 H -8.139 -1.765 -5.160 1.00 . A A . 101 VAL HG23 1 1
1 1722 1 1 109 VAL N N -5.644 -1.436 -4.092 1.00 . A A . 101 VAL N 1 1
1 1723 1 1 109 VAL O O -3.645 -1.950 -6.271 1.00 . A A . 101 VAL O 1 1
1 1724 1 1 110 THR C C -1.928 -5.033 -6.299 1.00 . A A . 102 THR C 1 1
1 1725 1 1 110 THR CA C -1.831 -3.922 -5.234 1.00 . A A . 102 THR CA 1 1
1 1726 1 1 110 THR CB C -0.943 -4.447 -4.072 1.00 . A A . 102 THR CB 1 1
1 1727 1 1 110 THR CG2 C 0.522 -4.752 -4.444 1.00 . A A . 102 THR CG2 1 1
1 1728 1 1 110 THR H H -3.561 -4.199 -4.055 1.00 . A A . 102 THR H 1 1
1 1729 1 1 110 THR HA H -1.360 -3.041 -5.672 1.00 . A A . 102 THR HA 1 1
1 1730 1 1 110 THR HB H -1.383 -5.356 -3.671 1.00 . A A . 102 THR HB 1 1
1 1731 1 1 110 THR HG1 H -1.822 -3.373 -2.711 1.00 . A A . 102 THR HG1 1 1
1 1732 1 1 110 THR HG21 H 0.604 -5.605 -5.115 1.00 . A A . 102 THR HG21 1 1
1 1733 1 1 110 THR HG22 H 1.107 -4.995 -3.555 1.00 . A A . 102 THR HG22 1 1
1 1734 1 1 110 THR HG23 H 0.995 -3.897 -4.929 1.00 . A A . 102 THR HG23 1 1
1 1735 1 1 110 THR N N -3.178 -3.586 -4.763 1.00 . A A . 102 THR N 1 1
1 1736 1 1 110 THR O O -2.834 -5.862 -6.224 1.00 . A A . 102 THR O 1 1
1 1737 1 1 110 THR OG1 O -0.922 -3.498 -3.024 1.00 . A A . 102 THR OG1 1 1
1 1738 1 1 111 GLU C C 0.493 -6.222 -8.781 1.00 . A A . 103 GLU C 1 1
1 1739 1 1 111 GLU CA C -0.967 -5.939 -8.401 1.00 . A A . 103 GLU CA 1 1
1 1740 1 1 111 GLU CB C -1.790 -5.314 -9.552 1.00 . A A . 103 GLU CB 1 1
1 1741 1 1 111 GLU CD C -2.435 -5.302 -12.027 1.00 . A A . 103 GLU CD 1 1
1 1742 1 1 111 GLU CG C -1.682 -6.031 -10.914 1.00 . A A . 103 GLU CG 1 1
1 1743 1 1 111 GLU H H -0.297 -4.296 -7.280 1.00 . A A . 103 GLU H 1 1
1 1744 1 1 111 GLU HA H -1.428 -6.890 -8.126 1.00 . A A . 103 GLU HA 1 1
1 1745 1 1 111 GLU HB2 H -2.838 -5.290 -9.248 1.00 . A A . 103 GLU HB2 1 1
1 1746 1 1 111 GLU HB3 H -1.507 -4.267 -9.670 1.00 . A A . 103 GLU HB3 1 1
1 1747 1 1 111 GLU HG2 H -0.640 -6.111 -11.224 1.00 . A A . 103 GLU HG2 1 1
1 1748 1 1 111 GLU HG3 H -2.066 -7.050 -10.839 1.00 . A A . 103 GLU HG3 1 1
1 1749 1 1 111 GLU N N -1.000 -5.025 -7.264 1.00 . A A . 103 GLU N 1 1
1 1750 1 1 111 GLU O O 1.201 -5.303 -9.183 1.00 . A A . 103 GLU O 1 1
1 1751 1 1 111 GLU OE1 O -3.556 -4.820 -11.757 1.00 . A A . 103 GLU OE1 1 1
1 1752 1 1 111 GLU OE2 O -1.867 -5.235 -13.140 1.00 . A A . 103 GLU OE2 1 1
1 1753 1 1 112 LEU C C 2.145 -8.508 -10.521 1.00 . A A . 104 LEU C 1 1
1 1754 1 1 112 LEU CA C 2.237 -7.950 -9.091 1.00 . A A . 104 LEU CA 1 1
1 1755 1 1 112 LEU CB C 2.712 -9.006 -8.064 1.00 . A A . 104 LEU CB 1 1
1 1756 1 1 112 LEU CD1 C 4.615 -10.136 -6.821 1.00 . A A . 104 LEU CD1 1 1
1 1757 1 1 112 LEU CD2 C 4.810 -9.864 -9.317 1.00 . A A . 104 LEU CD2 1 1
1 1758 1 1 112 LEU CG C 4.233 -9.270 -8.029 1.00 . A A . 104 LEU CG 1 1
1 1759 1 1 112 LEU H H 0.270 -8.210 -8.360 1.00 . A A . 104 LEU H 1 1
1 1760 1 1 112 LEU HA H 2.940 -7.116 -9.075 1.00 . A A . 104 LEU HA 1 1
1 1761 1 1 112 LEU HB2 H 2.428 -8.646 -7.073 1.00 . A A . 104 LEU HB2 1 1
1 1762 1 1 112 LEU HB3 H 2.173 -9.944 -8.195 1.00 . A A . 104 LEU HB3 1 1
1 1763 1 1 112 LEU HD11 H 3.829 -10.172 -6.070 1.00 . A A . 104 LEU HD11 1 1
1 1764 1 1 112 LEU HD12 H 5.514 -9.737 -6.351 1.00 . A A . 104 LEU HD12 1 1
1 1765 1 1 112 LEU HD13 H 4.822 -11.168 -7.108 1.00 . A A . 104 LEU HD13 1 1
1 1766 1 1 112 LEU HD21 H 5.186 -9.065 -9.953 1.00 . A A . 104 LEU HD21 1 1
1 1767 1 1 112 LEU HD22 H 4.063 -10.419 -9.878 1.00 . A A . 104 LEU HD22 1 1
1 1768 1 1 112 LEU HD23 H 5.640 -10.545 -9.127 1.00 . A A . 104 LEU HD23 1 1
1 1769 1 1 112 LEU HG H 4.719 -8.307 -7.886 1.00 . A A . 104 LEU HG 1 1
1 1770 1 1 112 LEU N N 0.908 -7.493 -8.684 1.00 . A A . 104 LEU N 1 1
1 1771 1 1 112 LEU O O 1.315 -9.379 -10.769 1.00 . A A . 104 LEU O 1 1
1 1772 1 1 113 ASN C C 4.661 -8.739 -13.053 1.00 . A A . 105 ASN C 1 1
1 1773 1 1 113 ASN CA C 3.164 -8.471 -12.814 1.00 . A A . 105 ASN CA 1 1
1 1774 1 1 113 ASN CB C 2.615 -7.385 -13.783 1.00 . A A . 105 ASN CB 1 1
1 1775 1 1 113 ASN CG C 1.106 -7.402 -14.075 1.00 . A A . 105 ASN CG 1 1
1 1776 1 1 113 ASN H H 3.660 -7.296 -11.137 1.00 . A A . 105 ASN H 1 1
1 1777 1 1 113 ASN HA H 2.600 -9.398 -12.941 1.00 . A A . 105 ASN HA 1 1
1 1778 1 1 113 ASN HB2 H 2.913 -6.386 -13.461 1.00 . A A . 105 ASN HB2 1 1
1 1779 1 1 113 ASN HB3 H 3.074 -7.526 -14.764 1.00 . A A . 105 ASN HB3 1 1
1 1780 1 1 113 ASN HD21 H 0.614 -8.285 -12.298 1.00 . A A . 105 ASN HD21 1 1
1 1781 1 1 113 ASN HD22 H -0.727 -7.872 -13.339 1.00 . A A . 105 ASN HD22 1 1
1 1782 1 1 113 ASN N N 3.007 -8.016 -11.426 1.00 . A A . 105 ASN N 1 1
1 1783 1 1 113 ASN ND2 N 0.268 -7.902 -13.167 1.00 . A A . 105 ASN ND2 1 1
1 1784 1 1 113 ASN O O 5.352 -7.893 -13.619 1.00 . A A . 105 ASN O 1 1
1 1785 1 1 113 ASN OD1 O 0.696 -6.954 -15.143 1.00 . A A . 105 ASN OD1 1 1
1 1786 1 1 114 GLY C C 7.504 -9.553 -12.035 1.00 . A A . 106 GLY C 1 1
1 1787 1 1 114 GLY CA C 6.503 -10.404 -12.827 1.00 . A A . 106 GLY CA 1 1
1 1788 1 1 114 GLY H H 4.503 -10.557 -12.154 1.00 . A A . 106 GLY H 1 1
1 1789 1 1 114 GLY HA2 H 6.567 -11.437 -12.486 1.00 . A A . 106 GLY HA2 1 1
1 1790 1 1 114 GLY HA3 H 6.746 -10.402 -13.892 1.00 . A A . 106 GLY HA3 1 1
1 1791 1 1 114 GLY N N 5.133 -9.924 -12.625 1.00 . A A . 106 GLY N 1 1
1 1792 1 1 114 GLY O O 7.547 -9.619 -10.808 1.00 . A A . 106 GLY O 1 1
1 1793 1 1 115 ASP C C 8.734 -6.380 -12.160 1.00 . A A . 107 ASP C 1 1
1 1794 1 1 115 ASP CA C 9.293 -7.823 -12.214 1.00 . A A . 107 ASP CA 1 1
1 1795 1 1 115 ASP CB C 10.672 -7.883 -12.934 1.00 . A A . 107 ASP CB 1 1
1 1796 1 1 115 ASP CG C 10.644 -7.777 -14.465 1.00 . A A . 107 ASP CG 1 1
1 1797 1 1 115 ASP H H 8.267 -8.793 -13.770 1.00 . A A . 107 ASP H 1 1
1 1798 1 1 115 ASP HA H 9.487 -8.091 -11.174 1.00 . A A . 107 ASP HA 1 1
1 1799 1 1 115 ASP HB2 H 11.338 -7.110 -12.551 1.00 . A A . 107 ASP HB2 1 1
1 1800 1 1 115 ASP HB3 H 11.175 -8.818 -12.683 1.00 . A A . 107 ASP HB3 1 1
1 1801 1 1 115 ASP N N 8.317 -8.769 -12.758 1.00 . A A . 107 ASP N 1 1
1 1802 1 1 115 ASP O O 9.525 -5.443 -12.107 1.00 . A A . 107 ASP O 1 1
1 1803 1 1 115 ASP OD1 O 11.441 -6.961 -14.978 1.00 . A A . 107 ASP OD1 1 1
1 1804 1 1 115 ASP OD2 O 9.906 -8.561 -15.099 1.00 . A A . 107 ASP OD2 1 1
1 1805 1 1 116 ILE C C 5.656 -4.990 -10.970 1.00 . A A . 108 ILE C 1 1
1 1806 1 1 116 ILE CA C 6.724 -4.911 -12.077 1.00 . A A . 108 ILE CA 1 1
1 1807 1 1 116 ILE CB C 6.015 -4.522 -13.416 1.00 . A A . 108 ILE CB 1 1
1 1808 1 1 116 ILE CD1 C 8.176 -3.738 -14.659 1.00 . A A . 108 ILE CD1 1 1
1 1809 1 1 116 ILE CG1 C 6.934 -4.647 -14.658 1.00 . A A . 108 ILE CG1 1 1
1 1810 1 1 116 ILE CG2 C 5.354 -3.124 -13.387 1.00 . A A . 108 ILE CG2 1 1
1 1811 1 1 116 ILE H H 6.794 -7.014 -12.240 1.00 . A A . 108 ILE H 1 1
1 1812 1 1 116 ILE HA H 7.430 -4.129 -11.801 1.00 . A A . 108 ILE HA 1 1
1 1813 1 1 116 ILE HB H 5.203 -5.233 -13.578 1.00 . A A . 108 ILE HB 1 1
1 1814 1 1 116 ILE HD11 H 9.084 -4.327 -14.786 1.00 . A A . 108 ILE HD11 1 1
1 1815 1 1 116 ILE HD12 H 8.132 -3.023 -15.479 1.00 . A A . 108 ILE HD12 1 1
1 1816 1 1 116 ILE HD13 H 8.281 -3.170 -13.737 1.00 . A A . 108 ILE HD13 1 1
1 1817 1 1 116 ILE HG12 H 7.254 -5.683 -14.773 1.00 . A A . 108 ILE HG12 1 1
1 1818 1 1 116 ILE HG13 H 6.345 -4.442 -15.554 1.00 . A A . 108 ILE HG13 1 1
1 1819 1 1 116 ILE HG21 H 4.547 -3.063 -12.656 1.00 . A A . 108 ILE HG21 1 1
1 1820 1 1 116 ILE HG22 H 6.076 -2.343 -13.150 1.00 . A A . 108 ILE HG22 1 1
1 1821 1 1 116 ILE HG23 H 4.913 -2.880 -14.354 1.00 . A A . 108 ILE HG23 1 1
1 1822 1 1 116 ILE N N 7.401 -6.209 -12.169 1.00 . A A . 108 ILE N 1 1
1 1823 1 1 116 ILE O O 4.985 -6.013 -10.843 1.00 . A A . 108 ILE O 1 1
1 1824 1 1 117 ILE C C 3.605 -2.518 -9.637 1.00 . A A . 109 ILE C 1 1
1 1825 1 1 117 ILE CA C 4.465 -3.711 -9.202 1.00 . A A . 109 ILE CA 1 1
1 1826 1 1 117 ILE CB C 5.037 -3.408 -7.784 1.00 . A A . 109 ILE CB 1 1
1 1827 1 1 117 ILE CD1 C 5.176 -5.800 -6.782 1.00 . A A . 109 ILE CD1 1 1
1 1828 1 1 117 ILE CG1 C 5.926 -4.547 -7.249 1.00 . A A . 109 ILE CG1 1 1
1 1829 1 1 117 ILE CG2 C 3.976 -3.021 -6.724 1.00 . A A . 109 ILE CG2 1 1
1 1830 1 1 117 ILE H H 6.104 -3.094 -10.374 1.00 . A A . 109 ILE H 1 1
1 1831 1 1 117 ILE HA H 3.826 -4.593 -9.139 1.00 . A A . 109 ILE HA 1 1
1 1832 1 1 117 ILE HB H 5.704 -2.555 -7.883 1.00 . A A . 109 ILE HB 1 1
1 1833 1 1 117 ILE HD11 H 4.811 -5.681 -5.761 1.00 . A A . 109 ILE HD11 1 1
1 1834 1 1 117 ILE HD12 H 4.318 -6.024 -7.415 1.00 . A A . 109 ILE HD12 1 1
1 1835 1 1 117 ILE HD13 H 5.836 -6.666 -6.790 1.00 . A A . 109 ILE HD13 1 1
1 1836 1 1 117 ILE HG12 H 6.665 -4.827 -7.999 1.00 . A A . 109 ILE HG12 1 1
1 1837 1 1 117 ILE HG13 H 6.492 -4.161 -6.401 1.00 . A A . 109 ILE HG13 1 1
1 1838 1 1 117 ILE HG21 H 3.197 -3.780 -6.645 1.00 . A A . 109 ILE HG21 1 1
1 1839 1 1 117 ILE HG22 H 4.430 -2.909 -5.739 1.00 . A A . 109 ILE HG22 1 1
1 1840 1 1 117 ILE HG23 H 3.487 -2.073 -6.949 1.00 . A A . 109 ILE HG23 1 1
1 1841 1 1 117 ILE N N 5.512 -3.898 -10.203 1.00 . A A . 109 ILE N 1 1
1 1842 1 1 117 ILE O O 4.040 -1.373 -9.533 1.00 . A A . 109 ILE O 1 1
1 1843 1 1 118 THR C C 0.557 -1.726 -8.913 1.00 . A A . 110 THR C 1 1
1 1844 1 1 118 THR CA C 1.296 -1.875 -10.261 1.00 . A A . 110 THR CA 1 1
1 1845 1 1 118 THR CB C 0.307 -2.405 -11.334 1.00 . A A . 110 THR CB 1 1
1 1846 1 1 118 THR CG2 C -0.992 -1.600 -11.522 1.00 . A A . 110 THR CG2 1 1
1 1847 1 1 118 THR H H 2.113 -3.802 -10.131 1.00 . A A . 110 THR H 1 1
1 1848 1 1 118 THR HA H 1.689 -0.905 -10.573 1.00 . A A . 110 THR HA 1 1
1 1849 1 1 118 THR HB H 0.042 -3.436 -11.099 1.00 . A A . 110 THR HB 1 1
1 1850 1 1 118 THR HG1 H 0.361 -2.794 -13.238 1.00 . A A . 110 THR HG1 1 1
1 1851 1 1 118 THR HG21 H -0.782 -0.546 -11.711 1.00 . A A . 110 THR HG21 1 1
1 1852 1 1 118 THR HG22 H -1.639 -1.664 -10.647 1.00 . A A . 110 THR HG22 1 1
1 1853 1 1 118 THR HG23 H -1.568 -1.982 -12.366 1.00 . A A . 110 THR HG23 1 1
1 1854 1 1 118 THR N N 2.384 -2.828 -10.083 1.00 . A A . 110 THR N 1 1
1 1855 1 1 118 THR O O 0.437 -2.693 -8.162 1.00 . A A . 110 THR O 1 1
1 1856 1 1 118 THR OG1 O 0.974 -2.451 -12.582 1.00 . A A . 110 THR OG1 1 1
1 1857 1 1 119 ASN C C -1.604 0.926 -7.689 1.00 . A A . 111 ASN C 1 1
1 1858 1 1 119 ASN CA C -0.610 -0.194 -7.375 1.00 . A A . 111 ASN CA 1 1
1 1859 1 1 119 ASN CB C 0.413 0.194 -6.279 1.00 . A A . 111 ASN CB 1 1
1 1860 1 1 119 ASN CG C -0.190 0.244 -4.871 1.00 . A A . 111 ASN CG 1 1
1 1861 1 1 119 ASN H H 0.253 0.266 -9.242 1.00 . A A . 111 ASN H 1 1
1 1862 1 1 119 ASN HA H -1.198 -1.047 -7.032 1.00 . A A . 111 ASN HA 1 1
1 1863 1 1 119 ASN HB2 H 1.223 -0.537 -6.266 1.00 . A A . 111 ASN HB2 1 1
1 1864 1 1 119 ASN HB3 H 0.884 1.150 -6.507 1.00 . A A . 111 ASN HB3 1 1
1 1865 1 1 119 ASN HD21 H 0.691 -1.525 -4.346 1.00 . A A . 111 ASN HD21 1 1
1 1866 1 1 119 ASN HD22 H -0.271 -0.769 -3.107 1.00 . A A . 111 ASN HD22 1 1
1 1867 1 1 119 ASN N N 0.089 -0.510 -8.614 1.00 . A A . 111 ASN N 1 1
1 1868 1 1 119 ASN ND2 N 0.109 -0.758 -4.042 1.00 . A A . 111 ASN ND2 1 1
1 1869 1 1 119 ASN O O -1.187 1.971 -8.182 1.00 . A A . 111 ASN O 1 1
1 1870 1 1 119 ASN OD1 O -0.903 1.183 -4.529 1.00 . A A . 111 ASN OD1 1 1
1 1871 1 1 120 THR C C -4.851 1.754 -6.447 1.00 . A A . 112 THR C 1 1
1 1872 1 1 120 THR CA C -3.989 1.595 -7.710 1.00 . A A . 112 THR CA 1 1
1 1873 1 1 120 THR CB C -4.881 1.066 -8.865 1.00 . A A . 112 THR CB 1 1
1 1874 1 1 120 THR CG2 C -6.069 1.977 -9.229 1.00 . A A . 112 THR CG2 1 1
1 1875 1 1 120 THR H H -3.158 -0.211 -7.006 1.00 . A A . 112 THR H 1 1
1 1876 1 1 120 THR HA H -3.604 2.576 -7.992 1.00 . A A . 112 THR HA 1 1
1 1877 1 1 120 THR HB H -5.263 0.075 -8.612 1.00 . A A . 112 THR HB 1 1
1 1878 1 1 120 THR HG1 H -3.404 0.273 -9.849 1.00 . A A . 112 THR HG1 1 1
1 1879 1 1 120 THR HG21 H -6.797 2.041 -8.420 1.00 . A A . 112 THR HG21 1 1
1 1880 1 1 120 THR HG22 H -6.599 1.598 -10.104 1.00 . A A . 112 THR HG22 1 1
1 1881 1 1 120 THR HG23 H -5.735 2.990 -9.456 1.00 . A A . 112 THR HG23 1 1
1 1882 1 1 120 THR N N -2.893 0.674 -7.421 1.00 . A A . 112 THR N 1 1
1 1883 1 1 120 THR O O -5.391 0.768 -5.947 1.00 . A A . 112 THR O 1 1
1 1884 1 1 120 THR OG1 O -4.091 0.919 -10.030 1.00 . A A . 112 THR OG1 1 1
1 1885 1 1 121 MET C C -6.802 4.393 -5.199 1.00 . A A . 113 MET C 1 1
1 1886 1 1 121 MET CA C -5.711 3.401 -4.783 1.00 . A A . 113 MET CA 1 1
1 1887 1 1 121 MET CB C -4.762 4.045 -3.754 1.00 . A A . 113 MET CB 1 1
1 1888 1 1 121 MET CE C -3.518 4.546 -0.819 1.00 . A A . 113 MET CE 1 1
1 1889 1 1 121 MET CG C -3.670 3.096 -3.231 1.00 . A A . 113 MET CG 1 1
1 1890 1 1 121 MET H H -4.494 3.757 -6.459 1.00 . A A . 113 MET H 1 1
1 1891 1 1 121 MET HA H -6.184 2.536 -4.326 1.00 . A A . 113 MET HA 1 1
1 1892 1 1 121 MET HB2 H -4.294 4.930 -4.186 1.00 . A A . 113 MET HB2 1 1
1 1893 1 1 121 MET HB3 H -5.358 4.397 -2.912 1.00 . A A . 113 MET HB3 1 1
1 1894 1 1 121 MET HE1 H -4.185 3.795 -0.400 1.00 . A A . 113 MET HE1 1 1
1 1895 1 1 121 MET HE2 H -2.908 4.950 -0.012 1.00 . A A . 113 MET HE2 1 1
1 1896 1 1 121 MET HE3 H -4.119 5.358 -1.226 1.00 . A A . 113 MET HE3 1 1
1 1897 1 1 121 MET HG2 H -4.129 2.245 -2.732 1.00 . A A . 113 MET HG2 1 1
1 1898 1 1 121 MET HG3 H -3.106 2.684 -4.066 1.00 . A A . 113 MET HG3 1 1
1 1899 1 1 121 MET N N -4.951 2.999 -5.964 1.00 . A A . 113 MET N 1 1
1 1900 1 1 121 MET O O -6.559 5.225 -6.070 1.00 . A A . 113 MET O 1 1
1 1901 1 1 121 MET SD S -2.454 3.830 -2.100 1.00 . A A . 113 MET SD 1 1
1 1902 1 1 122 THR C C -9.780 5.662 -3.597 1.00 . A A . 114 THR C 1 1
1 1903 1 1 122 THR CA C -9.149 5.113 -4.891 1.00 . A A . 114 THR CA 1 1
1 1904 1 1 122 THR CB C -10.205 4.304 -5.696 1.00 . A A . 114 THR CB 1 1
1 1905 1 1 122 THR CG2 C -11.464 5.101 -6.089 1.00 . A A . 114 THR CG2 1 1
1 1906 1 1 122 THR H H -8.118 3.572 -3.873 1.00 . A A . 114 THR H 1 1
1 1907 1 1 122 THR HA H -8.854 5.964 -5.501 1.00 . A A . 114 THR HA 1 1
1 1908 1 1 122 THR HB H -10.511 3.427 -5.126 1.00 . A A . 114 THR HB 1 1
1 1909 1 1 122 THR HG1 H -8.872 3.263 -6.654 1.00 . A A . 114 THR HG1 1 1
1 1910 1 1 122 THR HG21 H -12.109 4.518 -6.747 1.00 . A A . 114 THR HG21 1 1
1 1911 1 1 122 THR HG22 H -11.201 6.020 -6.613 1.00 . A A . 114 THR HG22 1 1
1 1912 1 1 122 THR HG23 H -12.061 5.380 -5.221 1.00 . A A . 114 THR HG23 1 1
1 1913 1 1 122 THR N N -7.981 4.294 -4.567 1.00 . A A . 114 THR N 1 1
1 1914 1 1 122 THR O O -10.574 4.966 -2.963 1.00 . A A . 114 THR O 1 1
1 1915 1 1 122 THR OG1 O -9.620 3.817 -6.888 1.00 . A A . 114 THR OG1 1 1
1 1916 1 1 123 LEU C C -11.062 8.596 -2.703 1.00 . A A . 115 LEU C 1 1
1 1917 1 1 123 LEU CA C -9.986 7.668 -2.131 1.00 . A A . 115 LEU CA 1 1
1 1918 1 1 123 LEU CB C -8.868 8.440 -1.381 1.00 . A A . 115 LEU CB 1 1
1 1919 1 1 123 LEU CD1 C -8.065 9.507 0.802 1.00 . A A . 115 LEU CD1 1 1
1 1920 1 1 123 LEU CD2 C -10.191 10.386 -0.241 1.00 . A A . 115 LEU CD2 1 1
1 1921 1 1 123 LEU CG C -9.294 9.143 -0.059 1.00 . A A . 115 LEU CG 1 1
1 1922 1 1 123 LEU H H -8.771 7.414 -3.834 1.00 . A A . 115 LEU H 1 1
1 1923 1 1 123 LEU HA H -10.448 6.991 -1.416 1.00 . A A . 115 LEU HA 1 1
1 1924 1 1 123 LEU HB2 H -8.104 7.702 -1.136 1.00 . A A . 115 LEU HB2 1 1
1 1925 1 1 123 LEU HB3 H -8.378 9.157 -2.043 1.00 . A A . 115 LEU HB3 1 1
1 1926 1 1 123 LEU HD11 H -8.226 9.226 1.843 1.00 . A A . 115 LEU HD11 1 1
1 1927 1 1 123 LEU HD12 H -7.848 10.575 0.784 1.00 . A A . 115 LEU HD12 1 1
1 1928 1 1 123 LEU HD13 H -7.160 9.001 0.472 1.00 . A A . 115 LEU HD13 1 1
1 1929 1 1 123 LEU HD21 H -10.042 11.119 0.552 1.00 . A A . 115 LEU HD21 1 1
1 1930 1 1 123 LEU HD22 H -11.247 10.116 -0.220 1.00 . A A . 115 LEU HD22 1 1
1 1931 1 1 123 LEU HD23 H -9.989 10.896 -1.183 1.00 . A A . 115 LEU HD23 1 1
1 1932 1 1 123 LEU HG H -9.869 8.417 0.514 1.00 . A A . 115 LEU HG 1 1
1 1933 1 1 123 LEU N N -9.405 6.902 -3.236 1.00 . A A . 115 LEU N 1 1
1 1934 1 1 123 LEU O O -10.712 9.601 -3.320 1.00 . A A . 115 LEU O 1 1
1 1935 1 1 124 GLY C C -13.552 9.111 -4.435 1.00 . A A . 116 GLY C 1 1
1 1936 1 1 124 GLY CA C -13.488 9.065 -2.902 1.00 . A A . 116 GLY CA 1 1
1 1937 1 1 124 GLY H H -12.544 7.414 -1.956 1.00 . A A . 116 GLY H 1 1
1 1938 1 1 124 GLY HA2 H -14.403 8.613 -2.518 1.00 . A A . 116 GLY HA2 1 1
1 1939 1 1 124 GLY HA3 H -13.423 10.069 -2.480 1.00 . A A . 116 GLY HA3 1 1
1 1940 1 1 124 GLY N N -12.342 8.263 -2.467 1.00 . A A . 116 GLY N 1 1
1 1941 1 1 124 GLY O O -13.857 8.100 -5.067 1.00 . A A . 116 GLY O 1 1
1 1942 1 1 125 ASP C C -11.749 10.623 -6.972 1.00 . A A . 117 ASP C 1 1
1 1943 1 1 125 ASP CA C -13.208 10.556 -6.446 1.00 . A A . 117 ASP CA 1 1
1 1944 1 1 125 ASP CB C -13.963 11.875 -6.757 1.00 . A A . 117 ASP CB 1 1
1 1945 1 1 125 ASP CG C -14.423 12.026 -8.213 1.00 . A A . 117 ASP CG 1 1
1 1946 1 1 125 ASP H H -13.029 11.078 -4.412 1.00 . A A . 117 ASP H 1 1
1 1947 1 1 125 ASP HA H -13.691 9.732 -6.974 1.00 . A A . 117 ASP HA 1 1
1 1948 1 1 125 ASP HB2 H -14.844 11.974 -6.121 1.00 . A A . 117 ASP HB2 1 1
1 1949 1 1 125 ASP HB3 H -13.316 12.719 -6.513 1.00 . A A . 117 ASP HB3 1 1
1 1950 1 1 125 ASP N N -13.261 10.294 -5.004 1.00 . A A . 117 ASP N 1 1
1 1951 1 1 125 ASP O O -11.556 10.671 -8.187 1.00 . A A . 117 ASP O 1 1
1 1952 1 1 125 ASP OD1 O -14.372 13.175 -8.702 1.00 . A A . 117 ASP OD1 1 1
1 1953 1 1 125 ASP OD2 O -14.916 11.022 -8.773 1.00 . A A . 117 ASP OD2 1 1
1 1954 1 1 126 ILE C C -8.771 9.296 -6.632 1.00 . A A . 118 ILE C 1 1
1 1955 1 1 126 ILE CA C -9.319 10.716 -6.405 1.00 . A A . 118 ILE CA 1 1
1 1956 1 1 126 ILE CB C -8.496 11.360 -5.246 1.00 . A A . 118 ILE CB 1 1
1 1957 1 1 126 ILE CD1 C -8.503 13.258 -3.501 1.00 . A A . 118 ILE CD1 1 1
1 1958 1 1 126 ILE CG1 C -9.072 12.733 -4.825 1.00 . A A . 118 ILE CG1 1 1
1 1959 1 1 126 ILE CG2 C -6.991 11.493 -5.579 1.00 . A A . 118 ILE CG2 1 1
1 1960 1 1 126 ILE H H -10.962 10.534 -5.090 1.00 . A A . 118 ILE H 1 1
1 1961 1 1 126 ILE HA H -9.186 11.314 -7.309 1.00 . A A . 118 ILE HA 1 1
1 1962 1 1 126 ILE HB H -8.569 10.705 -4.376 1.00 . A A . 118 ILE HB 1 1
1 1963 1 1 126 ILE HD11 H -8.310 12.451 -2.792 1.00 . A A . 118 ILE HD11 1 1
1 1964 1 1 126 ILE HD12 H -7.566 13.789 -3.666 1.00 . A A . 118 ILE HD12 1 1
1 1965 1 1 126 ILE HD13 H -9.197 13.953 -3.028 1.00 . A A . 118 ILE HD13 1 1
1 1966 1 1 126 ILE HG12 H -8.890 13.463 -5.615 1.00 . A A . 118 ILE HG12 1 1
1 1967 1 1 126 ILE HG13 H -10.155 12.686 -4.710 1.00 . A A . 118 ILE HG13 1 1
1 1968 1 1 126 ILE HG21 H -6.836 12.095 -6.475 1.00 . A A . 118 ILE HG21 1 1
1 1969 1 1 126 ILE HG22 H -6.448 11.972 -4.768 1.00 . A A . 118 ILE HG22 1 1
1 1970 1 1 126 ILE HG23 H -6.510 10.529 -5.740 1.00 . A A . 118 ILE HG23 1 1
1 1971 1 1 126 ILE N N -10.746 10.629 -6.074 1.00 . A A . 118 ILE N 1 1
1 1972 1 1 126 ILE O O -9.006 8.429 -5.792 1.00 . A A . 118 ILE O 1 1
1 1973 1 1 127 VAL C C -6.022 7.821 -8.305 1.00 . A A . 119 VAL C 1 1
1 1974 1 1 127 VAL CA C -7.557 7.775 -8.158 1.00 . A A . 119 VAL CA 1 1
1 1975 1 1 127 VAL CB C -8.215 7.297 -9.489 1.00 . A A . 119 VAL CB 1 1
1 1976 1 1 127 VAL CG1 C -7.788 5.866 -9.881 1.00 . A A . 119 VAL CG1 1 1
1 1977 1 1 127 VAL CG2 C -9.752 7.355 -9.427 1.00 . A A . 119 VAL CG2 1 1
1 1978 1 1 127 VAL H H -7.881 9.854 -8.387 1.00 . A A . 119 VAL H 1 1
1 1979 1 1 127 VAL HA H -7.786 7.025 -7.402 1.00 . A A . 119 VAL HA 1 1
1 1980 1 1 127 VAL HB H -7.912 7.967 -10.297 1.00 . A A . 119 VAL HB 1 1
1 1981 1 1 127 VAL HG11 H -8.264 5.555 -10.810 1.00 . A A . 119 VAL HG11 1 1
1 1982 1 1 127 VAL HG12 H -6.713 5.775 -10.026 1.00 . A A . 119 VAL HG12 1 1
1 1983 1 1 127 VAL HG13 H -8.073 5.150 -9.109 1.00 . A A . 119 VAL HG13 1 1
1 1984 1 1 127 VAL HG21 H -10.199 6.980 -10.348 1.00 . A A . 119 VAL HG21 1 1
1 1985 1 1 127 VAL HG22 H -10.134 6.752 -8.604 1.00 . A A . 119 VAL HG22 1 1
1 1986 1 1 127 VAL HG23 H -10.116 8.373 -9.291 1.00 . A A . 119 VAL HG23 1 1
1 1987 1 1 127 VAL N N -8.051 9.090 -7.749 1.00 . A A . 119 VAL N 1 1
1 1988 1 1 127 VAL O O -5.507 7.987 -9.412 1.00 . A A . 119 VAL O 1 1
1 1989 1 1 128 PHE C C -3.353 6.251 -7.726 1.00 . A A . 120 PHE C 1 1
1 1990 1 1 128 PHE CA C -3.863 7.562 -7.104 1.00 . A A . 120 PHE CA 1 1
1 1991 1 1 128 PHE CB C -3.379 7.757 -5.651 1.00 . A A . 120 PHE CB 1 1
1 1992 1 1 128 PHE CD1 C -0.959 8.378 -6.049 1.00 . A A . 120 PHE CD1 1 1
1 1993 1 1 128 PHE CD2 C -1.426 6.404 -4.714 1.00 . A A . 120 PHE CD2 1 1
1 1994 1 1 128 PHE CE1 C 0.397 8.121 -5.936 1.00 . A A . 120 PHE CE1 1 1
1 1995 1 1 128 PHE CE2 C -0.060 6.178 -4.589 1.00 . A A . 120 PHE CE2 1 1
1 1996 1 1 128 PHE CG C -1.893 7.527 -5.427 1.00 . A A . 120 PHE CG 1 1
1 1997 1 1 128 PHE CZ C 0.847 7.039 -5.193 1.00 . A A . 120 PHE CZ 1 1
1 1998 1 1 128 PHE H H -5.815 7.535 -6.299 1.00 . A A . 120 PHE H 1 1
1 1999 1 1 128 PHE HA H -3.449 8.384 -7.689 1.00 . A A . 120 PHE HA 1 1
1 2000 1 1 128 PHE HB2 H -3.588 8.787 -5.363 1.00 . A A . 120 PHE HB2 1 1
1 2001 1 1 128 PHE HB3 H -3.954 7.134 -4.964 1.00 . A A . 120 PHE HB3 1 1
1 2002 1 1 128 PHE HD1 H -1.302 9.215 -6.634 1.00 . A A . 120 PHE HD1 1 1
1 2003 1 1 128 PHE HD2 H -2.125 5.718 -4.263 1.00 . A A . 120 PHE HD2 1 1
1 2004 1 1 128 PHE HE1 H 1.102 8.761 -6.438 1.00 . A A . 120 PHE HE1 1 1
1 2005 1 1 128 PHE HE2 H 0.294 5.324 -4.032 1.00 . A A . 120 PHE HE2 1 1
1 2006 1 1 128 PHE HZ H 1.907 6.858 -5.103 1.00 . A A . 120 PHE HZ 1 1
1 2007 1 1 128 PHE N N -5.319 7.683 -7.167 1.00 . A A . 120 PHE N 1 1
1 2008 1 1 128 PHE O O -3.871 5.186 -7.402 1.00 . A A . 120 PHE O 1 1
1 2009 1 1 129 LYS C C -0.151 5.351 -9.022 1.00 . A A . 121 LYS C 1 1
1 2010 1 1 129 LYS CA C -1.662 5.236 -9.236 1.00 . A A . 121 LYS CA 1 1
1 2011 1 1 129 LYS CB C -2.018 5.225 -10.733 1.00 . A A . 121 LYS CB 1 1
1 2012 1 1 129 LYS CD C -3.950 5.184 -12.394 1.00 . A A . 121 LYS CD 1 1
1 2013 1 1 129 LYS CE C -5.319 4.587 -12.742 1.00 . A A . 121 LYS CE 1 1
1 2014 1 1 129 LYS CG C -3.451 4.742 -11.014 1.00 . A A . 121 LYS CG 1 1
1 2015 1 1 129 LYS H H -1.951 7.274 -8.790 1.00 . A A . 121 LYS H 1 1
1 2016 1 1 129 LYS HA H -1.992 4.298 -8.791 1.00 . A A . 121 LYS HA 1 1
1 2017 1 1 129 LYS HB2 H -1.869 6.224 -11.139 1.00 . A A . 121 LYS HB2 1 1
1 2018 1 1 129 LYS HB3 H -1.335 4.576 -11.283 1.00 . A A . 121 LYS HB3 1 1
1 2019 1 1 129 LYS HD2 H -4.011 6.274 -12.414 1.00 . A A . 121 LYS HD2 1 1
1 2020 1 1 129 LYS HD3 H -3.222 4.906 -13.157 1.00 . A A . 121 LYS HD3 1 1
1 2021 1 1 129 LYS HE2 H -5.235 3.509 -12.891 1.00 . A A . 121 LYS HE2 1 1
1 2022 1 1 129 LYS HE3 H -6.024 4.741 -11.928 1.00 . A A . 121 LYS HE3 1 1
1 2023 1 1 129 LYS HG2 H -3.485 3.655 -10.934 1.00 . A A . 121 LYS HG2 1 1
1 2024 1 1 129 LYS HG3 H -4.139 5.122 -10.260 1.00 . A A . 121 LYS HG3 1 1
1 2025 1 1 129 LYS HZ1 H -5.244 5.059 -14.729 1.00 . A A . 121 LYS HZ1 1 1
1 2026 1 1 129 LYS HZ2 H -5.988 6.201 -13.804 1.00 . A A . 121 LYS HZ2 1 1
1 2027 1 1 129 LYS HZ3 H -6.773 4.796 -14.166 1.00 . A A . 121 LYS HZ3 1 1
1 2028 1 1 129 LYS N N -2.335 6.359 -8.588 1.00 . A A . 121 LYS N 1 1
1 2029 1 1 129 LYS NZ N -5.875 5.208 -13.954 1.00 . A A . 121 LYS NZ 1 1
1 2030 1 1 129 LYS O O 0.368 6.455 -8.861 1.00 . A A . 121 LYS O 1 1
1 2031 1 1 130 ARG C C 2.477 2.783 -9.395 1.00 . A A . 122 ARG C 1 1
1 2032 1 1 130 ARG CA C 1.943 4.060 -8.739 1.00 . A A . 122 ARG CA 1 1
1 2033 1 1 130 ARG CB C 2.154 4.101 -7.209 1.00 . A A . 122 ARG CB 1 1
1 2034 1 1 130 ARG CD C 3.800 4.443 -5.301 1.00 . A A . 122 ARG CD 1 1
1 2035 1 1 130 ARG CG C 3.608 3.950 -6.742 1.00 . A A . 122 ARG CG 1 1
1 2036 1 1 130 ARG CZ C 5.505 3.228 -3.912 1.00 . A A . 122 ARG CZ 1 1
1 2037 1 1 130 ARG H H 0.016 3.323 -9.141 1.00 . A A . 122 ARG H 1 1
1 2038 1 1 130 ARG HA H 2.461 4.911 -9.184 1.00 . A A . 122 ARG HA 1 1
1 2039 1 1 130 ARG HB2 H 1.781 5.060 -6.852 1.00 . A A . 122 ARG HB2 1 1
1 2040 1 1 130 ARG HB3 H 1.539 3.344 -6.721 1.00 . A A . 122 ARG HB3 1 1
1 2041 1 1 130 ARG HD2 H 3.805 5.531 -5.364 1.00 . A A . 122 ARG HD2 1 1
1 2042 1 1 130 ARG HD3 H 2.982 4.203 -4.621 1.00 . A A . 122 ARG HD3 1 1
1 2043 1 1 130 ARG HE H 5.870 4.796 -5.142 1.00 . A A . 122 ARG HE 1 1
1 2044 1 1 130 ARG HG2 H 4.034 2.960 -6.914 1.00 . A A . 122 ARG HG2 1 1
1 2045 1 1 130 ARG HG3 H 4.163 4.632 -7.384 1.00 . A A . 122 ARG HG3 1 1
1 2046 1 1 130 ARG HH11 H 3.645 2.417 -3.683 1.00 . A A . 122 ARG HH11 1 1
1 2047 1 1 130 ARG HH12 H 4.907 1.646 -2.757 1.00 . A A . 122 ARG HH12 1 1
1 2048 1 1 130 ARG HH21 H 7.470 3.794 -3.893 1.00 . A A . 122 ARG HH21 1 1
1 2049 1 1 130 ARG HH22 H 7.073 2.432 -2.879 1.00 . A A . 122 ARG HH22 1 1
1 2050 1 1 130 ARG N N 0.521 4.192 -9.024 1.00 . A A . 122 ARG N 1 1
1 2051 1 1 130 ARG NE N 5.149 4.188 -4.782 1.00 . A A . 122 ARG NE 1 1
1 2052 1 1 130 ARG NH1 N 4.615 2.362 -3.407 1.00 . A A . 122 ARG NH1 1 1
1 2053 1 1 130 ARG NH2 N 6.784 3.146 -3.532 1.00 . A A . 122 ARG NH2 1 1
1 2054 1 1 130 ARG O O 1.892 1.717 -9.217 1.00 . A A . 122 ARG O 1 1
1 2055 1 1 131 ILE C C 5.725 1.808 -10.238 1.00 . A A . 123 ILE C 1 1
1 2056 1 1 131 ILE CA C 4.296 1.845 -10.801 1.00 . A A . 123 ILE CA 1 1
1 2057 1 1 131 ILE CB C 4.382 2.052 -12.346 1.00 . A A . 123 ILE CB 1 1
1 2058 1 1 131 ILE CD1 C 2.547 3.710 -13.120 1.00 . A A . 123 ILE CD1 1 1
1 2059 1 1 131 ILE CG1 C 2.983 2.242 -12.985 1.00 . A A . 123 ILE CG1 1 1
1 2060 1 1 131 ILE CG2 C 5.106 0.873 -13.042 1.00 . A A . 123 ILE CG2 1 1
1 2061 1 1 131 ILE H H 4.008 3.846 -10.224 1.00 . A A . 123 ILE H 1 1
1 2062 1 1 131 ILE HA H 3.805 0.892 -10.609 1.00 . A A . 123 ILE HA 1 1
1 2063 1 1 131 ILE HB H 4.968 2.950 -12.550 1.00 . A A . 123 ILE HB 1 1
1 2064 1 1 131 ILE HD11 H 3.218 4.259 -13.781 1.00 . A A . 123 ILE HD11 1 1
1 2065 1 1 131 ILE HD12 H 1.544 3.777 -13.542 1.00 . A A . 123 ILE HD12 1 1
1 2066 1 1 131 ILE HD13 H 2.529 4.230 -12.162 1.00 . A A . 123 ILE HD13 1 1
1 2067 1 1 131 ILE HG12 H 2.974 1.820 -13.991 1.00 . A A . 123 ILE HG12 1 1
1 2068 1 1 131 ILE HG13 H 2.232 1.675 -12.432 1.00 . A A . 123 ILE HG13 1 1
1 2069 1 1 131 ILE HG21 H 4.596 -0.071 -12.848 1.00 . A A . 123 ILE HG21 1 1
1 2070 1 1 131 ILE HG22 H 5.138 1.015 -14.123 1.00 . A A . 123 ILE HG22 1 1
1 2071 1 1 131 ILE HG23 H 6.141 0.765 -12.718 1.00 . A A . 123 ILE HG23 1 1
1 2072 1 1 131 ILE N N 3.588 2.928 -10.129 1.00 . A A . 123 ILE N 1 1
1 2073 1 1 131 ILE O O 6.384 2.847 -10.172 1.00 . A A . 123 ILE O 1 1
1 2074 1 1 132 SER C C 8.053 -0.927 -10.183 1.00 . A A . 124 SER C 1 1
1 2075 1 1 132 SER CA C 7.534 0.307 -9.418 1.00 . A A . 124 SER CA 1 1
1 2076 1 1 132 SER CB C 7.530 0.069 -7.894 1.00 . A A . 124 SER CB 1 1
1 2077 1 1 132 SER H H 5.559 -0.197 -9.943 1.00 . A A . 124 SER H 1 1
1 2078 1 1 132 SER HA H 8.190 1.144 -9.653 1.00 . A A . 124 SER HA 1 1
1 2079 1 1 132 SER HB2 H 6.806 -0.691 -7.607 1.00 . A A . 124 SER HB2 1 1
1 2080 1 1 132 SER HB3 H 8.509 -0.275 -7.560 1.00 . A A . 124 SER HB3 1 1
1 2081 1 1 132 SER HG H 6.344 1.525 -7.405 1.00 . A A . 124 SER HG 1 1
1 2082 1 1 132 SER N N 6.174 0.603 -9.863 1.00 . A A . 124 SER N 1 1
1 2083 1 1 132 SER O O 7.248 -1.692 -10.711 1.00 . A A . 124 SER O 1 1
1 2084 1 1 132 SER OG O 7.242 1.261 -7.193 1.00 . A A . 124 SER OG 1 1
1 2085 1 1 133 LYS C C 11.062 -2.884 -10.050 1.00 . A A . 125 LYS C 1 1
1 2086 1 1 133 LYS CA C 10.056 -2.176 -10.968 1.00 . A A . 125 LYS CA 1 1
1 2087 1 1 133 LYS CB C 10.691 -1.587 -12.249 1.00 . A A . 125 LYS CB 1 1
1 2088 1 1 133 LYS CD C 12.929 -2.673 -12.961 1.00 . A A . 125 LYS CD 1 1
1 2089 1 1 133 LYS CE C 13.641 -3.619 -13.941 1.00 . A A . 125 LYS CE 1 1
1 2090 1 1 133 LYS CG C 11.411 -2.575 -13.190 1.00 . A A . 125 LYS CG 1 1
1 2091 1 1 133 LYS H H 9.991 -0.417 -9.795 1.00 . A A . 125 LYS H 1 1
1 2092 1 1 133 LYS HA H 9.322 -2.919 -11.279 1.00 . A A . 125 LYS HA 1 1
1 2093 1 1 133 LYS HB2 H 9.885 -1.129 -12.822 1.00 . A A . 125 LYS HB2 1 1
1 2094 1 1 133 LYS HB3 H 11.369 -0.775 -11.989 1.00 . A A . 125 LYS HB3 1 1
1 2095 1 1 133 LYS HD2 H 13.366 -1.679 -13.062 1.00 . A A . 125 LYS HD2 1 1
1 2096 1 1 133 LYS HD3 H 13.143 -2.982 -11.939 1.00 . A A . 125 LYS HD3 1 1
1 2097 1 1 133 LYS HE2 H 13.463 -3.310 -14.973 1.00 . A A . 125 LYS HE2 1 1
1 2098 1 1 133 LYS HE3 H 14.718 -3.571 -13.776 1.00 . A A . 125 LYS HE3 1 1
1 2099 1 1 133 LYS HG2 H 10.953 -3.560 -13.110 1.00 . A A . 125 LYS HG2 1 1
1 2100 1 1 133 LYS HG3 H 11.236 -2.258 -14.219 1.00 . A A . 125 LYS HG3 1 1
1 2101 1 1 133 LYS HZ1 H 12.237 -5.123 -14.006 1.00 . A A . 125 LYS HZ1 1 1
1 2102 1 1 133 LYS HZ2 H 13.362 -5.305 -12.815 1.00 . A A . 125 LYS HZ2 1 1
1 2103 1 1 133 LYS HZ3 H 13.748 -5.617 -14.390 1.00 . A A . 125 LYS HZ3 1 1
1 2104 1 1 133 LYS N N 9.384 -1.096 -10.238 1.00 . A A . 125 LYS N 1 1
1 2105 1 1 133 LYS NZ N 13.215 -5.019 -13.775 1.00 . A A . 125 LYS NZ 1 1
1 2106 1 1 133 LYS O O 11.861 -2.216 -9.396 1.00 . A A . 125 LYS O 1 1
1 2107 1 1 134 ARG C C 13.277 -5.122 -9.740 1.00 . A A . 126 ARG C 1 1
1 2108 1 1 134 ARG CA C 11.823 -5.134 -9.242 1.00 . A A . 126 ARG CA 1 1
1 2109 1 1 134 ARG CB C 11.186 -6.544 -9.306 1.00 . A A . 126 ARG CB 1 1
1 2110 1 1 134 ARG CD C 12.905 -8.248 -8.315 1.00 . A A . 126 ARG CD 1 1
1 2111 1 1 134 ARG CG C 11.555 -7.530 -8.176 1.00 . A A . 126 ARG CG 1 1
1 2112 1 1 134 ARG CZ C 14.023 -9.652 -10.065 1.00 . A A . 126 ARG CZ 1 1
1 2113 1 1 134 ARG H H 10.334 -4.678 -10.654 1.00 . A A . 126 ARG H 1 1
1 2114 1 1 134 ARG HA H 11.795 -4.791 -8.213 1.00 . A A . 126 ARG HA 1 1
1 2115 1 1 134 ARG HB2 H 10.104 -6.424 -9.265 1.00 . A A . 126 ARG HB2 1 1
1 2116 1 1 134 ARG HB3 H 11.379 -7.001 -10.274 1.00 . A A . 126 ARG HB3 1 1
1 2117 1 1 134 ARG HD2 H 13.644 -7.497 -8.567 1.00 . A A . 126 ARG HD2 1 1
1 2118 1 1 134 ARG HD3 H 13.245 -8.698 -7.383 1.00 . A A . 126 ARG HD3 1 1
1 2119 1 1 134 ARG HE H 12.021 -9.493 -9.776 1.00 . A A . 126 ARG HE 1 1
1 2120 1 1 134 ARG HG2 H 11.423 -7.110 -7.180 1.00 . A A . 126 ARG HG2 1 1
1 2121 1 1 134 ARG HG3 H 10.801 -8.316 -8.246 1.00 . A A . 126 ARG HG3 1 1
1 2122 1 1 134 ARG HH11 H 15.378 -8.663 -8.895 1.00 . A A . 126 ARG HH11 1 1
1 2123 1 1 134 ARG HH12 H 16.070 -9.712 -10.102 1.00 . A A . 126 ARG HH12 1 1
1 2124 1 1 134 ARG HH21 H 12.964 -10.743 -11.432 1.00 . A A . 126 ARG HH21 1 1
1 2125 1 1 134 ARG HH22 H 14.695 -10.862 -11.571 1.00 . A A . 126 ARG HH22 1 1
1 2126 1 1 134 ARG N N 11.000 -4.224 -10.039 1.00 . A A . 126 ARG N 1 1
1 2127 1 1 134 ARG NE N 12.924 -9.165 -9.463 1.00 . A A . 126 ARG NE 1 1
1 2128 1 1 134 ARG NH1 N 15.255 -9.324 -9.651 1.00 . A A . 126 ARG NH1 1 1
1 2129 1 1 134 ARG NH2 N 13.883 -10.485 -11.103 1.00 . A A . 126 ARG NH2 1 1
1 2130 1 1 134 ARG O O 13.505 -5.453 -10.904 1.00 . A A . 126 ARG O 1 1
1 2131 1 1 135 ILE C C 16.361 -5.892 -9.141 1.00 . A A . 127 ILE C 1 1
1 2132 1 1 135 ILE CA C 15.650 -4.548 -9.233 1.00 . A A . 127 ILE CA 1 1
1 2133 1 1 135 ILE CB C 16.406 -3.477 -8.375 1.00 . A A . 127 ILE CB 1 1
1 2134 1 1 135 ILE CD1 C 15.233 -2.616 -6.293 1.00 . A A . 127 ILE CD1 1 1
1 2135 1 1 135 ILE CG1 C 15.522 -2.360 -7.772 1.00 . A A . 127 ILE CG1 1 1
1 2136 1 1 135 ILE CG2 C 17.559 -2.850 -9.183 1.00 . A A . 127 ILE CG2 1 1
1 2137 1 1 135 ILE H H 13.976 -4.508 -7.917 1.00 . A A . 127 ILE H 1 1
1 2138 1 1 135 ILE HA H 15.681 -4.214 -10.273 1.00 . A A . 127 ILE HA 1 1
1 2139 1 1 135 ILE HB H 16.885 -3.974 -7.527 1.00 . A A . 127 ILE HB 1 1
1 2140 1 1 135 ILE HD11 H 16.145 -2.493 -5.708 1.00 . A A . 127 ILE HD11 1 1
1 2141 1 1 135 ILE HD12 H 14.498 -1.916 -5.907 1.00 . A A . 127 ILE HD12 1 1
1 2142 1 1 135 ILE HD13 H 14.870 -3.627 -6.127 1.00 . A A . 127 ILE HD13 1 1
1 2143 1 1 135 ILE HG12 H 16.035 -1.399 -7.838 1.00 . A A . 127 ILE HG12 1 1
1 2144 1 1 135 ILE HG13 H 14.598 -2.224 -8.334 1.00 . A A . 127 ILE HG13 1 1
1 2145 1 1 135 ILE HG21 H 18.236 -3.612 -9.570 1.00 . A A . 127 ILE HG21 1 1
1 2146 1 1 135 ILE HG22 H 17.182 -2.278 -10.032 1.00 . A A . 127 ILE HG22 1 1
1 2147 1 1 135 ILE HG23 H 18.154 -2.175 -8.566 1.00 . A A . 127 ILE HG23 1 1
1 2148 1 1 135 ILE N N 14.231 -4.744 -8.867 1.00 . A A . 127 ILE N 1 1
1 2149 1 1 135 ILE O O 16.092 -6.761 -8.308 1.00 . A A . 127 ILE O 1 1
2 2150 1 1 1 HIS C C 16.314 -15.416 -16.674 1.00 . A A . -7 HIS C 1 1
2 2151 1 1 1 HIS CA C 17.159 -14.414 -15.829 1.00 . A A . -7 HIS CA 1 1
2 2152 1 1 1 HIS CB C 17.346 -13.019 -16.480 1.00 . A A . -7 HIS CB 1 1
2 2153 1 1 1 HIS CD2 C 15.259 -11.879 -17.618 1.00 . A A . -7 HIS CD2 1 1
2 2154 1 1 1 HIS CE1 C 14.574 -10.727 -15.938 1.00 . A A . -7 HIS CE1 1 1
2 2155 1 1 1 HIS CG C 16.115 -12.148 -16.571 1.00 . A A . -7 HIS CG 1 1
2 2156 1 1 1 HIS H1 H 19.200 -14.409 -15.415 1.00 . A A . -7 HIS H1 1 1
2 2157 1 1 1 HIS HA H 16.647 -14.477 -14.867 1.00 . A A . -7 HIS HA 1 1
2 2158 1 1 1 HIS HB2 H 18.085 -12.452 -15.909 1.00 . A A . -7 HIS HB2 1 1
2 2159 1 1 1 HIS HB3 H 17.766 -13.120 -17.482 1.00 . A A . -7 HIS HB3 1 1
2 2160 1 1 1 HIS HD1 H 16.057 -11.338 -14.585 1.00 . A A . -7 HIS HD1 1 1
2 2161 1 1 1 HIS HD2 H 15.276 -12.262 -18.628 1.00 . A A . -7 HIS HD2 1 1
2 2162 1 1 1 HIS HE1 H 14.004 -10.052 -15.318 1.00 . A A . -7 HIS HE1 1 1
2 2163 1 1 1 HIS N N 18.493 -15.087 -15.657 1.00 . A A . -7 HIS N 1 1
2 2164 1 1 1 HIS ND1 N 15.651 -11.391 -15.509 1.00 . A A . -7 HIS ND1 1 1
2 2165 1 1 1 HIS NE2 N 14.275 -10.977 -17.207 1.00 . A A . -7 HIS NE2 1 1
2 2166 1 1 1 HIS O O 15.568 -14.979 -17.552 1.00 . A A . -7 HIS O 1 1
2 2167 1 1 2 HIS C C 15.276 -18.909 -16.194 1.00 . A A . -6 HIS C 1 1
2 2168 1 1 2 HIS CA C 15.663 -17.760 -17.132 1.00 . A A . -6 HIS CA 1 1
2 2169 1 1 2 HIS CB C 16.551 -18.228 -18.306 1.00 . A A . -6 HIS CB 1 1
2 2170 1 1 2 HIS CD2 C 14.856 -18.736 -20.251 1.00 . A A . -6 HIS CD2 1 1
2 2171 1 1 2 HIS CE1 C 15.333 -20.808 -20.562 1.00 . A A . -6 HIS CE1 1 1
2 2172 1 1 2 HIS CG C 15.837 -19.063 -19.340 1.00 . A A . -6 HIS CG 1 1
2 2173 1 1 2 HIS H H 16.916 -17.065 -15.597 1.00 . A A . -6 HIS H 1 1
2 2174 1 1 2 HIS HA H 14.745 -17.336 -17.544 1.00 . A A . -6 HIS HA 1 1
2 2175 1 1 2 HIS HB2 H 16.952 -17.361 -18.832 1.00 . A A . -6 HIS HB2 1 1
2 2176 1 1 2 HIS HB3 H 17.416 -18.781 -17.936 1.00 . A A . -6 HIS HB3 1 1
2 2177 1 1 2 HIS HD1 H 16.809 -20.959 -19.080 1.00 . A A . -6 HIS HD1 1 1
2 2178 1 1 2 HIS HD2 H 14.363 -17.789 -20.410 1.00 . A A . -6 HIS HD2 1 1
2 2179 1 1 2 HIS HE1 H 15.340 -21.815 -20.953 1.00 . A A . -6 HIS HE1 1 1
2 2180 1 1 2 HIS N N 16.360 -16.728 -16.369 1.00 . A A . -6 HIS N 1 1
2 2181 1 1 2 HIS ND1 N 16.127 -20.397 -19.570 1.00 . A A . -6 HIS ND1 1 1
2 2182 1 1 2 HIS NE2 N 14.539 -19.852 -21.027 1.00 . A A . -6 HIS NE2 1 1
2 2183 1 1 2 HIS O O 16.146 -19.487 -15.545 1.00 . A A . -6 HIS O 1 1
2 2184 1 1 3 HIS C C 11.887 -20.412 -15.859 1.00 . A A . -5 HIS C 1 1
2 2185 1 1 3 HIS CA C 13.350 -20.298 -15.424 1.00 . A A . -5 HIS CA 1 1
2 2186 1 1 3 HIS CB C 13.478 -20.127 -13.886 1.00 . A A . -5 HIS CB 1 1
2 2187 1 1 3 HIS CD2 C 13.837 -22.385 -12.587 1.00 . A A . -5 HIS CD2 1 1
2 2188 1 1 3 HIS CE1 C 15.982 -22.332 -12.449 1.00 . A A . -5 HIS CE1 1 1
2 2189 1 1 3 HIS CG C 14.252 -21.230 -13.213 1.00 . A A . -5 HIS CG 1 1
2 2190 1 1 3 HIS H H 13.340 -18.673 -16.751 1.00 . A A . -5 HIS H 1 1
2 2191 1 1 3 HIS HA H 13.854 -21.218 -15.730 1.00 . A A . -5 HIS HA 1 1
2 2192 1 1 3 HIS HB2 H 13.946 -19.175 -13.631 1.00 . A A . -5 HIS HB2 1 1
2 2193 1 1 3 HIS HB3 H 12.498 -20.097 -13.405 1.00 . A A . -5 HIS HB3 1 1
2 2194 1 1 3 HIS HD1 H 16.257 -20.537 -13.504 1.00 . A A . -5 HIS HD1 1 1
2 2195 1 1 3 HIS HD2 H 12.837 -22.767 -12.457 1.00 . A A . -5 HIS HD2 1 1
2 2196 1 1 3 HIS HE1 H 17.006 -22.593 -12.223 1.00 . A A . -5 HIS HE1 1 1
2 2197 1 1 3 HIS N N 13.970 -19.204 -16.167 1.00 . A A . -5 HIS N 1 1
2 2198 1 1 3 HIS ND1 N 15.631 -21.229 -13.114 1.00 . A A . -5 HIS ND1 1 1
2 2199 1 1 3 HIS NE2 N 14.943 -23.082 -12.097 1.00 . A A . -5 HIS NE2 1 1
2 2200 1 1 3 HIS O O 11.487 -21.486 -16.301 1.00 . A A . -5 HIS O 1 1
2 2201 1 1 4 HIS C C 8.750 -20.208 -15.684 1.00 . A A . -4 HIS C 1 1
2 2202 1 1 4 HIS CA C 9.726 -19.079 -16.085 1.00 . A A . -4 HIS CA 1 1
2 2203 1 1 4 HIS CB C 9.610 -18.621 -17.563 1.00 . A A . -4 HIS CB 1 1
2 2204 1 1 4 HIS CD2 C 9.857 -20.895 -18.893 1.00 . A A . -4 HIS CD2 1 1
2 2205 1 1 4 HIS CE1 C 11.217 -20.219 -20.409 1.00 . A A . -4 HIS CE1 1 1
2 2206 1 1 4 HIS CG C 10.115 -19.566 -18.632 1.00 . A A . -4 HIS CG 1 1
2 2207 1 1 4 HIS H H 11.588 -18.483 -15.325 1.00 . A A . -4 HIS H 1 1
2 2208 1 1 4 HIS HA H 9.408 -18.231 -15.479 1.00 . A A . -4 HIS HA 1 1
2 2209 1 1 4 HIS HB2 H 8.571 -18.390 -17.797 1.00 . A A . -4 HIS HB2 1 1
2 2210 1 1 4 HIS HB3 H 10.142 -17.675 -17.673 1.00 . A A . -4 HIS HB3 1 1
2 2211 1 1 4 HIS HD1 H 11.362 -18.232 -19.761 1.00 . A A . -4 HIS HD1 1 1
2 2212 1 1 4 HIS HD2 H 9.226 -21.591 -18.360 1.00 . A A . -4 HIS HD2 1 1
2 2213 1 1 4 HIS HE1 H 11.856 -20.190 -21.280 1.00 . A A . -4 HIS HE1 1 1
2 2214 1 1 4 HIS N N 11.139 -19.295 -15.717 1.00 . A A . -4 HIS N 1 1
2 2215 1 1 4 HIS ND1 N 10.983 -19.159 -19.630 1.00 . A A . -4 HIS ND1 1 1
2 2216 1 1 4 HIS NE2 N 10.571 -21.309 -20.019 1.00 . A A . -4 HIS NE2 1 1
2 2217 1 1 4 HIS O O 7.783 -20.469 -16.398 1.00 . A A . -4 HIS O 1 1
2 2218 1 1 5 HIS C C 6.962 -22.167 -13.881 1.00 . A A . -3 HIS C 1 1
2 2219 1 1 5 HIS CA C 8.484 -22.139 -14.104 1.00 . A A . -3 HIS CA 1 1
2 2220 1 1 5 HIS CB C 9.287 -22.669 -12.895 1.00 . A A . -3 HIS CB 1 1
2 2221 1 1 5 HIS CD2 C 9.086 -20.474 -11.411 1.00 . A A . -3 HIS CD2 1 1
2 2222 1 1 5 HIS CE1 C 10.724 -20.868 -10.078 1.00 . A A . -3 HIS CE1 1 1
2 2223 1 1 5 HIS CG C 9.620 -21.692 -11.785 1.00 . A A . -3 HIS CG 1 1
2 2224 1 1 5 HIS H H 9.857 -20.557 -14.026 1.00 . A A . -3 HIS H 1 1
2 2225 1 1 5 HIS HA H 8.655 -22.846 -14.919 1.00 . A A . -3 HIS HA 1 1
2 2226 1 1 5 HIS HB2 H 8.774 -23.522 -12.447 1.00 . A A . -3 HIS HB2 1 1
2 2227 1 1 5 HIS HB3 H 10.234 -23.067 -13.264 1.00 . A A . -3 HIS HB3 1 1
2 2228 1 1 5 HIS HD1 H 11.272 -22.722 -10.886 1.00 . A A . -3 HIS HD1 1 1
2 2229 1 1 5 HIS HD2 H 8.262 -19.925 -11.839 1.00 . A A . -3 HIS HD2 1 1
2 2230 1 1 5 HIS HE1 H 11.451 -20.777 -9.284 1.00 . A A . -3 HIS HE1 1 1
2 2231 1 1 5 HIS N N 9.052 -20.866 -14.552 1.00 . A A . -3 HIS N 1 1
2 2232 1 1 5 HIS ND1 N 10.665 -21.916 -10.903 1.00 . A A . -3 HIS ND1 1 1
2 2233 1 1 5 HIS NE2 N 9.797 -19.952 -10.329 1.00 . A A . -3 HIS NE2 1 1
2 2234 1 1 5 HIS O O 6.369 -23.228 -14.080 1.00 . A A . -3 HIS O 1 1
2 2235 1 1 6 HIS C C 4.184 -21.740 -12.473 1.00 . A A . -2 HIS C 1 1
2 2236 1 1 6 HIS CA C 4.902 -20.791 -13.465 1.00 . A A . -2 HIS CA 1 1
2 2237 1 1 6 HIS CB C 4.316 -20.827 -14.904 1.00 . A A . -2 HIS CB 1 1
2 2238 1 1 6 HIS CD2 C 2.170 -19.397 -14.311 1.00 . A A . -2 HIS CD2 1 1
2 2239 1 1 6 HIS CE1 C 1.012 -19.852 -16.062 1.00 . A A . -2 HIS CE1 1 1
2 2240 1 1 6 HIS CG C 2.937 -20.236 -15.090 1.00 . A A . -2 HIS CG 1 1
2 2241 1 1 6 HIS H H 6.923 -20.191 -13.419 1.00 . A A . -2 HIS H 1 1
2 2242 1 1 6 HIS HA H 4.784 -19.780 -13.074 1.00 . A A . -2 HIS HA 1 1
2 2243 1 1 6 HIS HB2 H 4.978 -20.279 -15.575 1.00 . A A . -2 HIS HB2 1 1
2 2244 1 1 6 HIS HB3 H 4.298 -21.851 -15.275 1.00 . A A . -2 HIS HB3 1 1
2 2245 1 1 6 HIS HD1 H 2.429 -21.091 -16.989 1.00 . A A . -2 HIS HD1 1 1
2 2246 1 1 6 HIS HD2 H 2.397 -18.953 -13.351 1.00 . A A . -2 HIS HD2 1 1
2 2247 1 1 6 HIS HE1 H 0.214 -19.884 -16.789 1.00 . A A . -2 HIS HE1 1 1
2 2248 1 1 6 HIS N N 6.353 -21.016 -13.538 1.00 . A A . -2 HIS N 1 1
2 2249 1 1 6 HIS ND1 N 2.168 -20.505 -16.210 1.00 . A A . -2 HIS ND1 1 1
2 2250 1 1 6 HIS NE2 N 0.944 -19.156 -14.936 1.00 . A A . -2 HIS NE2 1 1
2 2251 1 1 6 HIS O O 3.125 -22.280 -12.795 1.00 . A A . -2 HIS O 1 1
2 2252 1 1 7 VAL C C 3.633 -22.208 -9.084 1.00 . A A . -1 VAL C 1 1
2 2253 1 1 7 VAL CA C 4.347 -22.887 -10.270 1.00 . A A . -1 VAL CA 1 1
2 2254 1 1 7 VAL CB C 5.540 -23.711 -9.704 1.00 . A A . -1 VAL CB 1 1
2 2255 1 1 7 VAL CG1 C 6.101 -24.680 -10.758 1.00 . A A . -1 VAL CG1 1 1
2 2256 1 1 7 VAL CG2 C 6.673 -22.863 -9.086 1.00 . A A . -1 VAL CG2 1 1
2 2257 1 1 7 VAL H H 5.679 -21.481 -11.114 1.00 . A A . -1 VAL H 1 1
2 2258 1 1 7 VAL HA H 3.633 -23.590 -10.704 1.00 . A A . -1 VAL HA 1 1
2 2259 1 1 7 VAL HB H 5.154 -24.342 -8.903 1.00 . A A . -1 VAL HB 1 1
2 2260 1 1 7 VAL HG11 H 6.869 -25.324 -10.331 1.00 . A A . -1 VAL HG11 1 1
2 2261 1 1 7 VAL HG12 H 5.318 -25.324 -11.159 1.00 . A A . -1 VAL HG12 1 1
2 2262 1 1 7 VAL HG13 H 6.549 -24.143 -11.591 1.00 . A A . -1 VAL HG13 1 1
2 2263 1 1 7 VAL HG21 H 6.333 -22.281 -8.231 1.00 . A A . -1 VAL HG21 1 1
2 2264 1 1 7 VAL HG22 H 7.484 -23.502 -8.731 1.00 . A A . -1 VAL HG22 1 1
2 2265 1 1 7 VAL HG23 H 7.104 -22.173 -9.813 1.00 . A A . -1 VAL HG23 1 1
2 2266 1 1 7 VAL N N 4.800 -21.944 -11.297 1.00 . A A . -1 VAL N 1 1
2 2267 1 1 7 VAL O O 2.810 -22.860 -8.442 1.00 . A A . -1 VAL O 1 1
2 2268 1 1 8 ALA C C 3.804 -18.668 -7.891 1.00 . A A . 0 ALA C 1 1
2 2269 1 1 8 ALA CA C 3.382 -20.131 -7.730 1.00 . A A . 0 ALA CA 1 1
2 2270 1 1 8 ALA CB C 3.852 -20.671 -6.364 1.00 . A A . 0 ALA CB 1 1
2 2271 1 1 8 ALA H H 4.619 -20.449 -9.399 1.00 . A A . 0 ALA H 1 1
2 2272 1 1 8 ALA HA H 2.292 -20.186 -7.787 1.00 . A A . 0 ALA HA 1 1
2 2273 1 1 8 ALA HB1 H 3.504 -20.036 -5.547 1.00 . A A . 0 ALA HB1 1 1
2 2274 1 1 8 ALA HB2 H 3.467 -21.674 -6.171 1.00 . A A . 0 ALA HB2 1 1
2 2275 1 1 8 ALA HB3 H 4.940 -20.716 -6.306 1.00 . A A . 0 ALA HB3 1 1
2 2276 1 1 8 ALA N N 3.940 -20.927 -8.823 1.00 . A A . 0 ALA N 1 1
2 2277 1 1 8 ALA O O 4.897 -18.395 -8.392 1.00 . A A . 0 ALA O 1 1
2 2278 1 1 9 MET C C 3.673 -15.968 -5.928 1.00 . A A . 1 MET C 1 1
2 2279 1 1 9 MET CA C 3.202 -16.324 -7.343 1.00 . A A . 1 MET CA 1 1
2 2280 1 1 9 MET CB C 1.935 -15.540 -7.735 1.00 . A A . 1 MET CB 1 1
2 2281 1 1 9 MET CE C 3.830 -15.637 -10.774 1.00 . A A . 1 MET CE 1 1
2 2282 1 1 9 MET CG C 1.478 -15.756 -9.193 1.00 . A A . 1 MET CG 1 1
2 2283 1 1 9 MET H H 2.068 -18.068 -7.007 1.00 . A A . 1 MET H 1 1
2 2284 1 1 9 MET HA H 4.003 -16.055 -8.028 1.00 . A A . 1 MET HA 1 1
2 2285 1 1 9 MET HB2 H 1.115 -15.801 -7.063 1.00 . A A . 1 MET HB2 1 1
2 2286 1 1 9 MET HB3 H 2.110 -14.475 -7.582 1.00 . A A . 1 MET HB3 1 1
2 2287 1 1 9 MET HE1 H 4.239 -15.333 -11.738 1.00 . A A . 1 MET HE1 1 1
2 2288 1 1 9 MET HE2 H 4.580 -15.417 -10.017 1.00 . A A . 1 MET HE2 1 1
2 2289 1 1 9 MET HE3 H 3.651 -16.712 -10.802 1.00 . A A . 1 MET HE3 1 1
2 2290 1 1 9 MET HG2 H 1.559 -16.803 -9.485 1.00 . A A . 1 MET HG2 1 1
2 2291 1 1 9 MET HG3 H 0.414 -15.528 -9.251 1.00 . A A . 1 MET HG3 1 1
2 2292 1 1 9 MET N N 2.935 -17.759 -7.422 1.00 . A A . 1 MET N 1 1
2 2293 1 1 9 MET O O 3.191 -16.548 -4.952 1.00 . A A . 1 MET O 1 1
2 2294 1 1 9 MET SD S 2.292 -14.728 -10.456 1.00 . A A . 1 MET SD 1 1
2 2295 1 1 10 SER C C 5.747 -13.177 -4.702 1.00 . A A . 2 SER C 1 1
2 2296 1 1 10 SER CA C 5.301 -14.641 -4.621 1.00 . A A . 2 SER CA 1 1
2 2297 1 1 10 SER CB C 6.443 -15.640 -4.318 1.00 . A A . 2 SER CB 1 1
2 2298 1 1 10 SER H H 4.972 -14.592 -6.696 1.00 . A A . 2 SER H 1 1
2 2299 1 1 10 SER HA H 4.582 -14.711 -3.806 1.00 . A A . 2 SER HA 1 1
2 2300 1 1 10 SER HB2 H 6.911 -15.387 -3.364 1.00 . A A . 2 SER HB2 1 1
2 2301 1 1 10 SER HB3 H 6.049 -16.651 -4.206 1.00 . A A . 2 SER HB3 1 1
2 2302 1 1 10 SER HG H 8.105 -16.311 -5.084 1.00 . A A . 2 SER HG 1 1
2 2303 1 1 10 SER N N 4.621 -15.023 -5.853 1.00 . A A . 2 SER N 1 1
2 2304 1 1 10 SER O O 6.569 -12.824 -5.549 1.00 . A A . 2 SER O 1 1
2 2305 1 1 10 SER OG O 7.448 -15.651 -5.314 1.00 . A A . 2 SER OG 1 1
2 2306 1 1 11 PHE C C 6.797 -10.490 -3.216 1.00 . A A . 3 PHE C 1 1
2 2307 1 1 11 PHE CA C 5.395 -10.902 -3.715 1.00 . A A . 3 PHE CA 1 1
2 2308 1 1 11 PHE CB C 4.288 -10.290 -2.830 1.00 . A A . 3 PHE CB 1 1
2 2309 1 1 11 PHE CD1 C 2.287 -9.320 -4.075 1.00 . A A . 3 PHE CD1 1 1
2 2310 1 1 11 PHE CD2 C 2.177 -11.624 -3.309 1.00 . A A . 3 PHE CD2 1 1
2 2311 1 1 11 PHE CE1 C 1.013 -9.453 -4.616 1.00 . A A . 3 PHE CE1 1 1
2 2312 1 1 11 PHE CE2 C 0.919 -11.745 -3.878 1.00 . A A . 3 PHE CE2 1 1
2 2313 1 1 11 PHE CG C 2.873 -10.399 -3.378 1.00 . A A . 3 PHE CG 1 1
2 2314 1 1 11 PHE CZ C 0.331 -10.657 -4.509 1.00 . A A . 3 PHE CZ 1 1
2 2315 1 1 11 PHE H H 4.516 -12.732 -3.149 1.00 . A A . 3 PHE H 1 1
2 2316 1 1 11 PHE HA H 5.292 -10.482 -4.718 1.00 . A A . 3 PHE HA 1 1
2 2317 1 1 11 PHE HB2 H 4.311 -10.769 -1.852 1.00 . A A . 3 PHE HB2 1 1
2 2318 1 1 11 PHE HB3 H 4.494 -9.237 -2.649 1.00 . A A . 3 PHE HB3 1 1
2 2319 1 1 11 PHE HD1 H 2.817 -8.385 -4.179 1.00 . A A . 3 PHE HD1 1 1
2 2320 1 1 11 PHE HD2 H 2.620 -12.475 -2.818 1.00 . A A . 3 PHE HD2 1 1
2 2321 1 1 11 PHE HE1 H 0.554 -8.620 -5.130 1.00 . A A . 3 PHE HE1 1 1
2 2322 1 1 11 PHE HE2 H 0.399 -12.690 -3.829 1.00 . A A . 3 PHE HE2 1 1
2 2323 1 1 11 PHE HZ H -0.659 -10.755 -4.923 1.00 . A A . 3 PHE HZ 1 1
2 2324 1 1 11 PHE N N 5.184 -12.352 -3.805 1.00 . A A . 3 PHE N 1 1
2 2325 1 1 11 PHE O O 7.106 -9.299 -3.241 1.00 . A A . 3 PHE O 1 1
2 2326 1 1 12 SER C C 9.911 -10.702 -3.403 1.00 . A A . 4 SER C 1 1
2 2327 1 1 12 SER CA C 8.997 -11.342 -2.340 1.00 . A A . 4 SER CA 1 1
2 2328 1 1 12 SER CB C 9.509 -12.744 -1.952 1.00 . A A . 4 SER CB 1 1
2 2329 1 1 12 SER H H 7.263 -12.419 -2.806 1.00 . A A . 4 SER H 1 1
2 2330 1 1 12 SER HA H 9.010 -10.729 -1.442 1.00 . A A . 4 SER HA 1 1
2 2331 1 1 12 SER HB2 H 9.341 -13.464 -2.755 1.00 . A A . 4 SER HB2 1 1
2 2332 1 1 12 SER HB3 H 10.582 -12.722 -1.759 1.00 . A A . 4 SER HB3 1 1
2 2333 1 1 12 SER HG H 9.251 -14.024 -0.505 1.00 . A A . 4 SER HG 1 1
2 2334 1 1 12 SER N N 7.612 -11.472 -2.787 1.00 . A A . 4 SER N 1 1
2 2335 1 1 12 SER O O 10.038 -11.249 -4.498 1.00 . A A . 4 SER O 1 1
2 2336 1 1 12 SER OG O 8.865 -13.186 -0.774 1.00 . A A . 4 SER OG 1 1
2 2337 1 1 13 GLY C C 11.511 -7.361 -3.505 1.00 . A A . 5 GLY C 1 1
2 2338 1 1 13 GLY CA C 11.436 -8.830 -3.939 1.00 . A A . 5 GLY CA 1 1
2 2339 1 1 13 GLY H H 10.345 -9.148 -2.151 1.00 . A A . 5 GLY H 1 1
2 2340 1 1 13 GLY HA2 H 12.429 -9.281 -3.904 1.00 . A A . 5 GLY HA2 1 1
2 2341 1 1 13 GLY HA3 H 11.085 -8.869 -4.973 1.00 . A A . 5 GLY HA3 1 1
2 2342 1 1 13 GLY N N 10.535 -9.566 -3.054 1.00 . A A . 5 GLY N 1 1
2 2343 1 1 13 GLY O O 10.719 -6.904 -2.678 1.00 . A A . 5 GLY O 1 1
2 2344 1 1 14 LYS C C 12.548 -4.426 -5.164 1.00 . A A . 6 LYS C 1 1
2 2345 1 1 14 LYS CA C 12.696 -5.196 -3.844 1.00 . A A . 6 LYS CA 1 1
2 2346 1 1 14 LYS CB C 14.098 -5.019 -3.219 1.00 . A A . 6 LYS CB 1 1
2 2347 1 1 14 LYS CD C 15.377 -2.785 -2.858 1.00 . A A . 6 LYS CD 1 1
2 2348 1 1 14 LYS CE C 16.789 -3.377 -2.738 1.00 . A A . 6 LYS CE 1 1
2 2349 1 1 14 LYS CG C 14.261 -3.725 -2.396 1.00 . A A . 6 LYS CG 1 1
2 2350 1 1 14 LYS H H 13.069 -7.045 -4.782 1.00 . A A . 6 LYS H 1 1
2 2351 1 1 14 LYS HA H 11.948 -4.812 -3.155 1.00 . A A . 6 LYS HA 1 1
2 2352 1 1 14 LYS HB2 H 14.276 -5.845 -2.529 1.00 . A A . 6 LYS HB2 1 1
2 2353 1 1 14 LYS HB3 H 14.868 -5.120 -3.984 1.00 . A A . 6 LYS HB3 1 1
2 2354 1 1 14 LYS HD2 H 15.172 -2.491 -3.885 1.00 . A A . 6 LYS HD2 1 1
2 2355 1 1 14 LYS HD3 H 15.322 -1.875 -2.261 1.00 . A A . 6 LYS HD3 1 1
2 2356 1 1 14 LYS HE2 H 16.958 -3.739 -1.722 1.00 . A A . 6 LYS HE2 1 1
2 2357 1 1 14 LYS HE3 H 16.916 -4.227 -3.409 1.00 . A A . 6 LYS HE3 1 1
2 2358 1 1 14 LYS HG2 H 13.327 -3.163 -2.382 1.00 . A A . 6 LYS HG2 1 1
2 2359 1 1 14 LYS HG3 H 14.452 -3.992 -1.357 1.00 . A A . 6 LYS HG3 1 1
2 2360 1 1 14 LYS HZ1 H 17.699 -2.042 -3.995 1.00 . A A . 6 LYS HZ1 1 1
2 2361 1 1 14 LYS HZ2 H 18.735 -2.786 -2.949 1.00 . A A . 6 LYS HZ2 1 1
2 2362 1 1 14 LYS HZ3 H 17.734 -1.594 -2.407 1.00 . A A . 6 LYS HZ3 1 1
2 2363 1 1 14 LYS N N 12.462 -6.620 -4.097 1.00 . A A . 6 LYS N 1 1
2 2364 1 1 14 LYS NZ N 17.818 -2.372 -3.047 1.00 . A A . 6 LYS NZ 1 1
2 2365 1 1 14 LYS O O 13.084 -4.874 -6.175 1.00 . A A . 6 LYS O 1 1
2 2366 1 1 15 TYR C C 11.539 -1.086 -6.147 1.00 . A A . 7 TYR C 1 1
2 2367 1 1 15 TYR CA C 11.302 -2.594 -6.306 1.00 . A A . 7 TYR CA 1 1
2 2368 1 1 15 TYR CB C 9.784 -2.867 -6.499 1.00 . A A . 7 TYR CB 1 1
2 2369 1 1 15 TYR CD1 C 9.021 -4.818 -5.063 1.00 . A A . 7 TYR CD1 1 1
2 2370 1 1 15 TYR CD2 C 9.148 -5.133 -7.474 1.00 . A A . 7 TYR CD2 1 1
2 2371 1 1 15 TYR CE1 C 8.604 -6.152 -4.914 1.00 . A A . 7 TYR CE1 1 1
2 2372 1 1 15 TYR CE2 C 8.729 -6.470 -7.322 1.00 . A A . 7 TYR CE2 1 1
2 2373 1 1 15 TYR CG C 9.314 -4.306 -6.345 1.00 . A A . 7 TYR CG 1 1
2 2374 1 1 15 TYR CZ C 8.470 -6.985 -6.039 1.00 . A A . 7 TYR CZ 1 1
2 2375 1 1 15 TYR H H 11.434 -2.984 -4.243 1.00 . A A . 7 TYR H 1 1
2 2376 1 1 15 TYR HA H 11.837 -2.921 -7.194 1.00 . A A . 7 TYR HA 1 1
2 2377 1 1 15 TYR HB2 H 9.206 -2.286 -5.779 1.00 . A A . 7 TYR HB2 1 1
2 2378 1 1 15 TYR HB3 H 9.481 -2.505 -7.482 1.00 . A A . 7 TYR HB3 1 1
2 2379 1 1 15 TYR HD1 H 9.131 -4.194 -4.188 1.00 . A A . 7 TYR HD1 1 1
2 2380 1 1 15 TYR HD2 H 9.326 -4.741 -8.463 1.00 . A A . 7 TYR HD2 1 1
2 2381 1 1 15 TYR HE1 H 8.407 -6.542 -3.929 1.00 . A A . 7 TYR HE1 1 1
2 2382 1 1 15 TYR HE2 H 8.601 -7.097 -8.193 1.00 . A A . 7 TYR HE2 1 1
2 2383 1 1 15 TYR HH H 7.901 -8.527 -4.973 1.00 . A A . 7 TYR HH 1 1
2 2384 1 1 15 TYR N N 11.800 -3.311 -5.131 1.00 . A A . 7 TYR N 1 1
2 2385 1 1 15 TYR O O 11.027 -0.489 -5.199 1.00 . A A . 7 TYR O 1 1
2 2386 1 1 15 TYR OH O 8.083 -8.285 -5.887 1.00 . A A . 7 TYR OH 1 1
2 2387 1 1 16 GLN C C 11.136 1.614 -7.777 1.00 . A A . 8 GLN C 1 1
2 2388 1 1 16 GLN CA C 12.422 0.978 -7.212 1.00 . A A . 8 GLN CA 1 1
2 2389 1 1 16 GLN CB C 13.651 1.257 -8.110 1.00 . A A . 8 GLN CB 1 1
2 2390 1 1 16 GLN CD C 14.676 0.353 -10.292 1.00 . A A . 8 GLN CD 1 1
2 2391 1 1 16 GLN CG C 13.452 0.974 -9.619 1.00 . A A . 8 GLN CG 1 1
2 2392 1 1 16 GLN H H 12.621 -1.022 -7.871 1.00 . A A . 8 GLN H 1 1
2 2393 1 1 16 GLN HA H 12.616 1.387 -6.221 1.00 . A A . 8 GLN HA 1 1
2 2394 1 1 16 GLN HB2 H 13.945 2.301 -7.993 1.00 . A A . 8 GLN HB2 1 1
2 2395 1 1 16 GLN HB3 H 14.494 0.688 -7.724 1.00 . A A . 8 GLN HB3 1 1
2 2396 1 1 16 GLN HE21 H 13.641 -1.350 -10.738 1.00 . A A . 8 GLN HE21 1 1
2 2397 1 1 16 GLN HE22 H 15.307 -1.323 -11.262 1.00 . A A . 8 GLN HE22 1 1
2 2398 1 1 16 GLN HG2 H 12.602 0.317 -9.792 1.00 . A A . 8 GLN HG2 1 1
2 2399 1 1 16 GLN HG3 H 13.214 1.911 -10.119 1.00 . A A . 8 GLN HG3 1 1
2 2400 1 1 16 GLN N N 12.258 -0.477 -7.102 1.00 . A A . 8 GLN N 1 1
2 2401 1 1 16 GLN NE2 N 14.525 -0.865 -10.819 1.00 . A A . 8 GLN NE2 1 1
2 2402 1 1 16 GLN O O 10.423 0.953 -8.535 1.00 . A A . 8 GLN O 1 1
2 2403 1 1 16 GLN OE1 O 15.740 0.963 -10.344 1.00 . A A . 8 GLN OE1 1 1
2 2404 1 1 17 LEU C C 10.174 3.996 -9.550 1.00 . A A . 9 LEU C 1 1
2 2405 1 1 17 LEU CA C 9.808 3.667 -8.093 1.00 . A A . 9 LEU CA 1 1
2 2406 1 1 17 LEU CB C 9.497 4.958 -7.295 1.00 . A A . 9 LEU CB 1 1
2 2407 1 1 17 LEU CD1 C 7.899 6.261 -5.824 1.00 . A A . 9 LEU CD1 1 1
2 2408 1 1 17 LEU CD2 C 6.990 4.928 -7.785 1.00 . A A . 9 LEU CD2 1 1
2 2409 1 1 17 LEU CG C 8.078 5.006 -6.696 1.00 . A A . 9 LEU CG 1 1
2 2410 1 1 17 LEU H H 11.491 3.398 -6.827 1.00 . A A . 9 LEU H 1 1
2 2411 1 1 17 LEU HA H 8.915 3.042 -8.110 1.00 . A A . 9 LEU HA 1 1
2 2412 1 1 17 LEU HB2 H 10.221 5.093 -6.496 1.00 . A A . 9 LEU HB2 1 1
2 2413 1 1 17 LEU HB3 H 9.622 5.833 -7.930 1.00 . A A . 9 LEU HB3 1 1
2 2414 1 1 17 LEU HD11 H 8.278 7.153 -6.323 1.00 . A A . 9 LEU HD11 1 1
2 2415 1 1 17 LEU HD12 H 8.436 6.154 -4.880 1.00 . A A . 9 LEU HD12 1 1
2 2416 1 1 17 LEU HD13 H 6.851 6.437 -5.579 1.00 . A A . 9 LEU HD13 1 1
2 2417 1 1 17 LEU HD21 H 7.391 5.080 -8.785 1.00 . A A . 9 LEU HD21 1 1
2 2418 1 1 17 LEU HD22 H 6.227 5.686 -7.645 1.00 . A A . 9 LEU HD22 1 1
2 2419 1 1 17 LEU HD23 H 6.492 3.958 -7.772 1.00 . A A . 9 LEU HD23 1 1
2 2420 1 1 17 LEU HG H 7.957 4.139 -6.044 1.00 . A A . 9 LEU HG 1 1
2 2421 1 1 17 LEU N N 10.877 2.893 -7.451 1.00 . A A . 9 LEU N 1 1
2 2422 1 1 17 LEU O O 11.310 4.384 -9.820 1.00 . A A . 9 LEU O 1 1
2 2423 1 1 18 GLN C C 8.436 5.431 -12.160 1.00 . A A . 10 GLN C 1 1
2 2424 1 1 18 GLN CA C 9.284 4.191 -11.859 1.00 . A A . 10 GLN CA 1 1
2 2425 1 1 18 GLN CB C 8.831 2.993 -12.725 1.00 . A A . 10 GLN CB 1 1
2 2426 1 1 18 GLN CD C 11.076 1.821 -13.136 1.00 . A A . 10 GLN CD 1 1
2 2427 1 1 18 GLN CG C 9.669 1.712 -12.545 1.00 . A A . 10 GLN CG 1 1
2 2428 1 1 18 GLN H H 8.282 3.509 -10.136 1.00 . A A . 10 GLN H 1 1
2 2429 1 1 18 GLN HA H 10.309 4.447 -12.124 1.00 . A A . 10 GLN HA 1 1
2 2430 1 1 18 GLN HB2 H 7.791 2.752 -12.501 1.00 . A A . 10 GLN HB2 1 1
2 2431 1 1 18 GLN HB3 H 8.839 3.278 -13.778 1.00 . A A . 10 GLN HB3 1 1
2 2432 1 1 18 GLN HE21 H 11.787 2.782 -11.480 1.00 . A A . 10 GLN HE21 1 1
2 2433 1 1 18 GLN HE22 H 12.955 2.497 -12.743 1.00 . A A . 10 GLN HE22 1 1
2 2434 1 1 18 GLN HG2 H 9.732 1.425 -11.496 1.00 . A A . 10 GLN HG2 1 1
2 2435 1 1 18 GLN HG3 H 9.155 0.896 -13.050 1.00 . A A . 10 GLN HG3 1 1
2 2436 1 1 18 GLN N N 9.185 3.847 -10.443 1.00 . A A . 10 GLN N 1 1
2 2437 1 1 18 GLN NE2 N 12.015 2.402 -12.389 1.00 . A A . 10 GLN NE2 1 1
2 2438 1 1 18 GLN O O 8.943 6.356 -12.793 1.00 . A A . 10 GLN O 1 1
2 2439 1 1 18 GLN OE1 O 11.316 1.372 -14.253 1.00 . A A . 10 GLN OE1 1 1
2 2440 1 1 19 SER C C 5.042 6.461 -10.969 1.00 . A A . 11 SER C 1 1
2 2441 1 1 19 SER CA C 6.222 6.509 -11.946 1.00 . A A . 11 SER CA 1 1
2 2442 1 1 19 SER CB C 5.739 6.464 -13.417 1.00 . A A . 11 SER CB 1 1
2 2443 1 1 19 SER H H 6.823 4.645 -11.169 1.00 . A A . 11 SER H 1 1
2 2444 1 1 19 SER HA H 6.723 7.461 -11.750 1.00 . A A . 11 SER HA 1 1
2 2445 1 1 19 SER HB2 H 5.809 5.458 -13.837 1.00 . A A . 11 SER HB2 1 1
2 2446 1 1 19 SER HB3 H 4.694 6.762 -13.509 1.00 . A A . 11 SER HB3 1 1
2 2447 1 1 19 SER HG H 7.403 7.073 -14.210 1.00 . A A . 11 SER HG 1 1
2 2448 1 1 19 SER N N 7.176 5.434 -11.696 1.00 . A A . 11 SER N 1 1
2 2449 1 1 19 SER O O 4.765 5.422 -10.368 1.00 . A A . 11 SER O 1 1
2 2450 1 1 19 SER OG O 6.487 7.367 -14.202 1.00 . A A . 11 SER OG 1 1
2 2451 1 1 20 GLN C C 2.151 8.566 -11.041 1.00 . A A . 12 GLN C 1 1
2 2452 1 1 20 GLN CA C 3.116 7.798 -10.125 1.00 . A A . 12 GLN CA 1 1
2 2453 1 1 20 GLN CB C 3.355 8.626 -8.840 1.00 . A A . 12 GLN CB 1 1
2 2454 1 1 20 GLN CD C 5.783 8.762 -8.021 1.00 . A A . 12 GLN CD 1 1
2 2455 1 1 20 GLN CG C 4.417 8.085 -7.862 1.00 . A A . 12 GLN CG 1 1
2 2456 1 1 20 GLN H H 4.659 8.410 -11.398 1.00 . A A . 12 GLN H 1 1
2 2457 1 1 20 GLN HA H 2.672 6.835 -9.875 1.00 . A A . 12 GLN HA 1 1
2 2458 1 1 20 GLN HB2 H 3.578 9.665 -9.093 1.00 . A A . 12 GLN HB2 1 1
2 2459 1 1 20 GLN HB3 H 2.407 8.658 -8.303 1.00 . A A . 12 GLN HB3 1 1
2 2460 1 1 20 GLN HE21 H 5.259 10.280 -6.756 1.00 . A A . 12 GLN HE21 1 1
2 2461 1 1 20 GLN HE22 H 6.872 10.372 -7.405 1.00 . A A . 12 GLN HE22 1 1
2 2462 1 1 20 GLN HG2 H 4.082 8.241 -6.837 1.00 . A A . 12 GLN HG2 1 1
2 2463 1 1 20 GLN HG3 H 4.513 7.008 -7.980 1.00 . A A . 12 GLN HG3 1 1
2 2464 1 1 20 GLN N N 4.365 7.610 -10.857 1.00 . A A . 12 GLN N 1 1
2 2465 1 1 20 GLN NE2 N 5.986 9.894 -7.343 1.00 . A A . 12 GLN NE2 1 1
2 2466 1 1 20 GLN O O 2.603 9.353 -11.874 1.00 . A A . 12 GLN O 1 1
2 2467 1 1 20 GLN OE1 O 6.651 8.269 -8.740 1.00 . A A . 12 GLN OE1 1 1
2 2468 1 1 21 GLU C C -1.185 9.659 -10.356 1.00 . A A . 13 GLU C 1 1
2 2469 1 1 21 GLU CA C -0.216 9.176 -11.436 1.00 . A A . 13 GLU CA 1 1
2 2470 1 1 21 GLU CB C -0.953 8.372 -12.529 1.00 . A A . 13 GLU CB 1 1
2 2471 1 1 21 GLU CD C -0.015 9.586 -14.622 1.00 . A A . 13 GLU CD 1 1
2 2472 1 1 21 GLU CG C -0.197 8.259 -13.870 1.00 . A A . 13 GLU CG 1 1
2 2473 1 1 21 GLU H H 0.544 7.718 -10.110 1.00 . A A . 13 GLU H 1 1
2 2474 1 1 21 GLU HA H 0.218 10.080 -11.866 1.00 . A A . 13 GLU HA 1 1
2 2475 1 1 21 GLU HB2 H -1.141 7.368 -12.157 1.00 . A A . 13 GLU HB2 1 1
2 2476 1 1 21 GLU HB3 H -1.940 8.798 -12.714 1.00 . A A . 13 GLU HB3 1 1
2 2477 1 1 21 GLU HG2 H 0.784 7.811 -13.709 1.00 . A A . 13 GLU HG2 1 1
2 2478 1 1 21 GLU HG3 H -0.739 7.579 -14.529 1.00 . A A . 13 GLU HG3 1 1
2 2479 1 1 21 GLU N N 0.844 8.373 -10.822 1.00 . A A . 13 GLU N 1 1
2 2480 1 1 21 GLU O O -1.465 8.921 -9.413 1.00 . A A . 13 GLU O 1 1
2 2481 1 1 21 GLU OE1 O -0.613 10.599 -14.197 1.00 . A A . 13 GLU OE1 1 1
2 2482 1 1 21 GLU OE2 O 0.718 9.554 -15.634 1.00 . A A . 13 GLU OE2 1 1
2 2483 1 1 22 ASN C C -1.787 11.866 -8.191 1.00 . A A . 14 ASN C 1 1
2 2484 1 1 22 ASN CA C -2.475 11.667 -9.558 1.00 . A A . 14 ASN CA 1 1
2 2485 1 1 22 ASN CB C -3.912 11.060 -9.448 1.00 . A A . 14 ASN CB 1 1
2 2486 1 1 22 ASN CG C -5.013 11.856 -10.156 1.00 . A A . 14 ASN CG 1 1
2 2487 1 1 22 ASN H H -1.391 11.416 -11.352 1.00 . A A . 14 ASN H 1 1
2 2488 1 1 22 ASN HA H -2.512 12.660 -10.007 1.00 . A A . 14 ASN HA 1 1
2 2489 1 1 22 ASN HB2 H -3.919 10.039 -9.831 1.00 . A A . 14 ASN HB2 1 1
2 2490 1 1 22 ASN HB3 H -4.246 10.963 -8.416 1.00 . A A . 14 ASN HB3 1 1
2 2491 1 1 22 ASN HD21 H -6.235 10.225 -10.175 1.00 . A A . 14 ASN HD21 1 1
2 2492 1 1 22 ASN HD22 H -6.915 11.681 -10.869 1.00 . A A . 14 ASN HD22 1 1
2 2493 1 1 22 ASN N N -1.659 10.909 -10.521 1.00 . A A . 14 ASN N 1 1
2 2494 1 1 22 ASN ND2 N -6.146 11.203 -10.420 1.00 . A A . 14 ASN ND2 1 1
2 2495 1 1 22 ASN O O -2.487 12.068 -7.201 1.00 . A A . 14 ASN O 1 1
2 2496 1 1 22 ASN OD1 O -4.879 13.049 -10.424 1.00 . A A . 14 ASN OD1 1 1
2 2497 1 1 23 PHE C C 0.049 13.288 -6.184 1.00 . A A . 15 PHE C 1 1
2 2498 1 1 23 PHE CA C 0.381 12.006 -6.953 1.00 . A A . 15 PHE CA 1 1
2 2499 1 1 23 PHE CB C 1.887 11.907 -7.297 1.00 . A A . 15 PHE CB 1 1
2 2500 1 1 23 PHE CD1 C 3.194 10.909 -5.356 1.00 . A A . 15 PHE CD1 1 1
2 2501 1 1 23 PHE CD2 C 3.201 13.321 -5.631 1.00 . A A . 15 PHE CD2 1 1
2 2502 1 1 23 PHE CE1 C 3.930 11.049 -4.189 1.00 . A A . 15 PHE CE1 1 1
2 2503 1 1 23 PHE CE2 C 3.922 13.444 -4.452 1.00 . A A . 15 PHE CE2 1 1
2 2504 1 1 23 PHE CG C 2.833 12.045 -6.110 1.00 . A A . 15 PHE CG 1 1
2 2505 1 1 23 PHE CZ C 4.286 12.312 -3.735 1.00 . A A . 15 PHE CZ 1 1
2 2506 1 1 23 PHE H H 0.067 11.672 -9.017 1.00 . A A . 15 PHE H 1 1
2 2507 1 1 23 PHE HA H 0.139 11.182 -6.285 1.00 . A A . 15 PHE HA 1 1
2 2508 1 1 23 PHE HB2 H 2.079 10.946 -7.770 1.00 . A A . 15 PHE HB2 1 1
2 2509 1 1 23 PHE HB3 H 2.148 12.662 -8.040 1.00 . A A . 15 PHE HB3 1 1
2 2510 1 1 23 PHE HD1 H 2.896 9.923 -5.675 1.00 . A A . 15 PHE HD1 1 1
2 2511 1 1 23 PHE HD2 H 2.900 14.212 -6.162 1.00 . A A . 15 PHE HD2 1 1
2 2512 1 1 23 PHE HE1 H 4.208 10.176 -3.618 1.00 . A A . 15 PHE HE1 1 1
2 2513 1 1 23 PHE HE2 H 4.190 14.422 -4.084 1.00 . A A . 15 PHE HE2 1 1
2 2514 1 1 23 PHE HZ H 4.839 12.413 -2.813 1.00 . A A . 15 PHE HZ 1 1
2 2515 1 1 23 PHE N N -0.438 11.838 -8.158 1.00 . A A . 15 PHE N 1 1
2 2516 1 1 23 PHE O O -0.280 13.207 -5.003 1.00 . A A . 15 PHE O 1 1
2 2517 1 1 24 GLU C C -1.615 15.926 -5.898 1.00 . A A . 16 GLU C 1 1
2 2518 1 1 24 GLU CA C -0.149 15.739 -6.303 1.00 . A A . 16 GLU CA 1 1
2 2519 1 1 24 GLU CB C 0.321 16.860 -7.240 1.00 . A A . 16 GLU CB 1 1
2 2520 1 1 24 GLU CD C 2.303 18.108 -8.191 1.00 . A A . 16 GLU CD 1 1
2 2521 1 1 24 GLU CG C 1.830 16.814 -7.534 1.00 . A A . 16 GLU CG 1 1
2 2522 1 1 24 GLU H H 0.386 14.412 -7.856 1.00 . A A . 16 GLU H 1 1
2 2523 1 1 24 GLU HA H 0.444 15.812 -5.389 1.00 . A A . 16 GLU HA 1 1
2 2524 1 1 24 GLU HB2 H -0.228 16.809 -8.183 1.00 . A A . 16 GLU HB2 1 1
2 2525 1 1 24 GLU HB3 H 0.060 17.820 -6.795 1.00 . A A . 16 GLU HB3 1 1
2 2526 1 1 24 GLU HG2 H 2.397 16.676 -6.614 1.00 . A A . 16 GLU HG2 1 1
2 2527 1 1 24 GLU HG3 H 2.075 15.967 -8.175 1.00 . A A . 16 GLU HG3 1 1
2 2528 1 1 24 GLU N N 0.117 14.431 -6.883 1.00 . A A . 16 GLU N 1 1
2 2529 1 1 24 GLU O O -1.847 16.384 -4.785 1.00 . A A . 16 GLU O 1 1
2 2530 1 1 24 GLU OE1 O 2.546 18.080 -9.417 1.00 . A A . 16 GLU OE1 1 1
2 2531 1 1 24 GLU OE2 O 2.412 19.106 -7.446 1.00 . A A . 16 GLU OE2 1 1
2 2532 1 1 25 ALA C C -4.464 14.823 -5.270 1.00 . A A . 17 ALA C 1 1
2 2533 1 1 25 ALA CA C -4.011 15.627 -6.500 1.00 . A A . 17 ALA CA 1 1
2 2534 1 1 25 ALA CB C -4.785 15.180 -7.746 1.00 . A A . 17 ALA CB 1 1
2 2535 1 1 25 ALA H H -2.301 15.145 -7.655 1.00 . A A . 17 ALA H 1 1
2 2536 1 1 25 ALA HA H -4.245 16.678 -6.315 1.00 . A A . 17 ALA HA 1 1
2 2537 1 1 25 ALA HB1 H -4.567 14.141 -7.991 1.00 . A A . 17 ALA HB1 1 1
2 2538 1 1 25 ALA HB2 H -5.862 15.264 -7.595 1.00 . A A . 17 ALA HB2 1 1
2 2539 1 1 25 ALA HB3 H -4.527 15.789 -8.613 1.00 . A A . 17 ALA HB3 1 1
2 2540 1 1 25 ALA N N -2.569 15.537 -6.762 1.00 . A A . 17 ALA N 1 1
2 2541 1 1 25 ALA O O -5.282 15.322 -4.498 1.00 . A A . 17 ALA O 1 1
2 2542 1 1 26 PHE C C -3.459 13.325 -2.651 1.00 . A A . 18 PHE C 1 1
2 2543 1 1 26 PHE CA C -4.099 12.763 -3.929 1.00 . A A . 18 PHE CA 1 1
2 2544 1 1 26 PHE CB C -3.654 11.322 -4.252 1.00 . A A . 18 PHE CB 1 1
2 2545 1 1 26 PHE CD1 C -4.880 9.756 -2.668 1.00 . A A . 18 PHE CD1 1 1
2 2546 1 1 26 PHE CD2 C -2.504 10.146 -2.313 1.00 . A A . 18 PHE CD2 1 1
2 2547 1 1 26 PHE CE1 C -4.901 8.954 -1.533 1.00 . A A . 18 PHE CE1 1 1
2 2548 1 1 26 PHE CE2 C -2.550 9.347 -1.181 1.00 . A A . 18 PHE CE2 1 1
2 2549 1 1 26 PHE CG C -3.668 10.342 -3.089 1.00 . A A . 18 PHE CG 1 1
2 2550 1 1 26 PHE CZ C -3.744 8.753 -0.793 1.00 . A A . 18 PHE CZ 1 1
2 2551 1 1 26 PHE H H -3.234 13.278 -5.782 1.00 . A A . 18 PHE H 1 1
2 2552 1 1 26 PHE HA H -5.172 12.726 -3.735 1.00 . A A . 18 PHE HA 1 1
2 2553 1 1 26 PHE HB2 H -4.313 10.932 -5.029 1.00 . A A . 18 PHE HB2 1 1
2 2554 1 1 26 PHE HB3 H -2.652 11.327 -4.679 1.00 . A A . 18 PHE HB3 1 1
2 2555 1 1 26 PHE HD1 H -5.792 9.930 -3.221 1.00 . A A . 18 PHE HD1 1 1
2 2556 1 1 26 PHE HD2 H -1.577 10.626 -2.594 1.00 . A A . 18 PHE HD2 1 1
2 2557 1 1 26 PHE HE1 H -5.822 8.489 -1.216 1.00 . A A . 18 PHE HE1 1 1
2 2558 1 1 26 PHE HE2 H -1.657 9.196 -0.592 1.00 . A A . 18 PHE HE2 1 1
2 2559 1 1 26 PHE HZ H -3.773 8.137 0.094 1.00 . A A . 18 PHE HZ 1 1
2 2560 1 1 26 PHE N N -3.889 13.621 -5.092 1.00 . A A . 18 PHE N 1 1
2 2561 1 1 26 PHE O O -4.128 13.332 -1.622 1.00 . A A . 18 PHE O 1 1
2 2562 1 1 27 MET C C -2.075 15.719 -1.141 1.00 . A A . 19 MET C 1 1
2 2563 1 1 27 MET CA C -1.460 14.393 -1.634 1.00 . A A . 19 MET CA 1 1
2 2564 1 1 27 MET CB C 0.034 14.515 -1.973 1.00 . A A . 19 MET CB 1 1
2 2565 1 1 27 MET CE C 1.603 10.753 -0.995 1.00 . A A . 19 MET CE 1 1
2 2566 1 1 27 MET CG C 0.762 13.163 -2.070 1.00 . A A . 19 MET CG 1 1
2 2567 1 1 27 MET H H -1.716 13.751 -3.633 1.00 . A A . 19 MET H 1 1
2 2568 1 1 27 MET HA H -1.509 13.692 -0.805 1.00 . A A . 19 MET HA 1 1
2 2569 1 1 27 MET HB2 H 0.177 15.090 -2.889 1.00 . A A . 19 MET HB2 1 1
2 2570 1 1 27 MET HB3 H 0.515 15.071 -1.170 1.00 . A A . 19 MET HB3 1 1
2 2571 1 1 27 MET HE1 H 1.869 10.149 -0.129 1.00 . A A . 19 MET HE1 1 1
2 2572 1 1 27 MET HE2 H 0.758 10.282 -1.497 1.00 . A A . 19 MET HE2 1 1
2 2573 1 1 27 MET HE3 H 2.451 10.771 -1.678 1.00 . A A . 19 MET HE3 1 1
2 2574 1 1 27 MET HG2 H 0.159 12.442 -2.620 1.00 . A A . 19 MET HG2 1 1
2 2575 1 1 27 MET HG3 H 1.685 13.286 -2.633 1.00 . A A . 19 MET HG3 1 1
2 2576 1 1 27 MET N N -2.203 13.798 -2.747 1.00 . A A . 19 MET N 1 1
2 2577 1 1 27 MET O O -2.190 15.898 0.069 1.00 . A A . 19 MET O 1 1
2 2578 1 1 27 MET SD S 1.178 12.430 -0.466 1.00 . A A . 19 MET SD 1 1
2 2579 1 1 28 LYS C C -4.687 17.404 -1.056 1.00 . A A . 20 LYS C 1 1
2 2580 1 1 28 LYS CA C -3.361 17.758 -1.765 1.00 . A A . 20 LYS CA 1 1
2 2581 1 1 28 LYS CB C -3.633 18.595 -3.045 1.00 . A A . 20 LYS CB 1 1
2 2582 1 1 28 LYS CD C -1.578 19.425 -4.440 1.00 . A A . 20 LYS CD 1 1
2 2583 1 1 28 LYS CE C -0.772 20.673 -4.836 1.00 . A A . 20 LYS CE 1 1
2 2584 1 1 28 LYS CG C -2.629 19.732 -3.358 1.00 . A A . 20 LYS CG 1 1
2 2585 1 1 28 LYS H H -2.402 16.377 -3.049 1.00 . A A . 20 LYS H 1 1
2 2586 1 1 28 LYS HA H -2.789 18.367 -1.064 1.00 . A A . 20 LYS HA 1 1
2 2587 1 1 28 LYS HB2 H -3.819 17.960 -3.912 1.00 . A A . 20 LYS HB2 1 1
2 2588 1 1 28 LYS HB3 H -4.580 19.115 -2.896 1.00 . A A . 20 LYS HB3 1 1
2 2589 1 1 28 LYS HD2 H -0.899 18.653 -4.080 1.00 . A A . 20 LYS HD2 1 1
2 2590 1 1 28 LYS HD3 H -2.074 19.019 -5.322 1.00 . A A . 20 LYS HD3 1 1
2 2591 1 1 28 LYS HE2 H -1.446 21.461 -5.177 1.00 . A A . 20 LYS HE2 1 1
2 2592 1 1 28 LYS HE3 H -0.232 21.074 -3.977 1.00 . A A . 20 LYS HE3 1 1
2 2593 1 1 28 LYS HG2 H -3.203 20.599 -3.686 1.00 . A A . 20 LYS HG2 1 1
2 2594 1 1 28 LYS HG3 H -2.129 20.054 -2.444 1.00 . A A . 20 LYS HG3 1 1
2 2595 1 1 28 LYS HZ1 H 0.851 19.690 -5.637 1.00 . A A . 20 LYS HZ1 1 1
2 2596 1 1 28 LYS HZ2 H 0.691 21.244 -6.147 1.00 . A A . 20 LYS HZ2 1 1
2 2597 1 1 28 LYS HZ3 H -0.303 20.079 -6.740 1.00 . A A . 20 LYS HZ3 1 1
2 2598 1 1 28 LYS N N -2.539 16.580 -2.066 1.00 . A A . 20 LYS N 1 1
2 2599 1 1 28 LYS NZ N 0.187 20.398 -5.918 1.00 . A A . 20 LYS NZ 1 1
2 2600 1 1 28 LYS O O -5.078 18.130 -0.143 1.00 . A A . 20 LYS O 1 1
2 2601 1 1 29 ALA C C -6.524 15.264 0.506 1.00 . A A . 21 ALA C 1 1
2 2602 1 1 29 ALA CA C -6.613 15.837 -0.920 1.00 . A A . 21 ALA CA 1 1
2 2603 1 1 29 ALA CB C -7.259 14.826 -1.871 1.00 . A A . 21 ALA CB 1 1
2 2604 1 1 29 ALA H H -4.956 15.752 -2.232 1.00 . A A . 21 ALA H 1 1
2 2605 1 1 29 ALA HA H -7.279 16.701 -0.874 1.00 . A A . 21 ALA HA 1 1
2 2606 1 1 29 ALA HB1 H -8.198 14.460 -1.456 1.00 . A A . 21 ALA HB1 1 1
2 2607 1 1 29 ALA HB2 H -7.483 15.284 -2.834 1.00 . A A . 21 ALA HB2 1 1
2 2608 1 1 29 ALA HB3 H -6.620 13.962 -2.051 1.00 . A A . 21 ALA HB3 1 1
2 2609 1 1 29 ALA N N -5.338 16.300 -1.472 1.00 . A A . 21 ALA N 1 1
2 2610 1 1 29 ALA O O -7.426 15.537 1.297 1.00 . A A . 21 ALA O 1 1
2 2611 1 1 30 ILE C C -4.571 15.188 3.114 1.00 . A A . 22 ILE C 1 1
2 2612 1 1 30 ILE CA C -5.146 14.078 2.201 1.00 . A A . 22 ILE CA 1 1
2 2613 1 1 30 ILE CB C -4.220 12.824 2.253 1.00 . A A . 22 ILE CB 1 1
2 2614 1 1 30 ILE CD1 C -1.857 11.869 1.836 1.00 . A A . 22 ILE CD1 1 1
2 2615 1 1 30 ILE CG1 C -2.846 13.018 1.592 1.00 . A A . 22 ILE CG1 1 1
2 2616 1 1 30 ILE CG2 C -4.933 11.588 1.684 1.00 . A A . 22 ILE CG2 1 1
2 2617 1 1 30 ILE H H -4.746 14.323 0.125 1.00 . A A . 22 ILE H 1 1
2 2618 1 1 30 ILE HA H -6.094 13.787 2.659 1.00 . A A . 22 ILE HA 1 1
2 2619 1 1 30 ILE HB H -4.031 12.597 3.304 1.00 . A A . 22 ILE HB 1 1
2 2620 1 1 30 ILE HD11 H -0.832 12.203 1.682 1.00 . A A . 22 ILE HD11 1 1
2 2621 1 1 30 ILE HD12 H -1.930 11.483 2.852 1.00 . A A . 22 ILE HD12 1 1
2 2622 1 1 30 ILE HD13 H -2.035 11.045 1.147 1.00 . A A . 22 ILE HD13 1 1
2 2623 1 1 30 ILE HG12 H -3.012 13.101 0.527 1.00 . A A . 22 ILE HG12 1 1
2 2624 1 1 30 ILE HG13 H -2.391 13.957 1.897 1.00 . A A . 22 ILE HG13 1 1
2 2625 1 1 30 ILE HG21 H -5.867 11.420 2.216 1.00 . A A . 22 ILE HG21 1 1
2 2626 1 1 30 ILE HG22 H -5.156 11.711 0.624 1.00 . A A . 22 ILE HG22 1 1
2 2627 1 1 30 ILE HG23 H -4.336 10.684 1.797 1.00 . A A . 22 ILE HG23 1 1
2 2628 1 1 30 ILE N N -5.439 14.532 0.830 1.00 . A A . 22 ILE N 1 1
2 2629 1 1 30 ILE O O -4.376 14.938 4.302 1.00 . A A . 22 ILE O 1 1
2 2630 1 1 31 GLY C C -2.611 17.792 3.669 1.00 . A A . 23 GLY C 1 1
2 2631 1 1 31 GLY CA C -4.098 17.611 3.345 1.00 . A A . 23 GLY CA 1 1
2 2632 1 1 31 GLY H H -4.555 16.532 1.584 1.00 . A A . 23 GLY H 1 1
2 2633 1 1 31 GLY HA2 H -4.429 18.471 2.764 1.00 . A A . 23 GLY HA2 1 1
2 2634 1 1 31 GLY HA3 H -4.682 17.616 4.268 1.00 . A A . 23 GLY HA3 1 1
2 2635 1 1 31 GLY N N -4.374 16.404 2.570 1.00 . A A . 23 GLY N 1 1
2 2636 1 1 31 GLY O O -2.296 18.446 4.660 1.00 . A A . 23 GLY O 1 1
2 2637 1 1 32 LEU C C 0.136 18.821 2.502 1.00 . A A . 24 LEU C 1 1
2 2638 1 1 32 LEU CA C -0.251 17.407 2.991 1.00 . A A . 24 LEU CA 1 1
2 2639 1 1 32 LEU CB C 0.483 16.314 2.170 1.00 . A A . 24 LEU CB 1 1
2 2640 1 1 32 LEU CD1 C 2.140 15.106 3.718 1.00 . A A . 24 LEU CD1 1 1
2 2641 1 1 32 LEU CD2 C -0.317 14.443 3.811 1.00 . A A . 24 LEU CD2 1 1
2 2642 1 1 32 LEU CG C 0.819 15.009 2.935 1.00 . A A . 24 LEU CG 1 1
2 2643 1 1 32 LEU H H -2.012 16.702 2.047 1.00 . A A . 24 LEU H 1 1
2 2644 1 1 32 LEU HA H -0.009 17.284 4.047 1.00 . A A . 24 LEU HA 1 1
2 2645 1 1 32 LEU HB2 H -0.099 16.065 1.288 1.00 . A A . 24 LEU HB2 1 1
2 2646 1 1 32 LEU HB3 H 1.411 16.714 1.758 1.00 . A A . 24 LEU HB3 1 1
2 2647 1 1 32 LEU HD11 H 2.674 14.157 3.694 1.00 . A A . 24 LEU HD11 1 1
2 2648 1 1 32 LEU HD12 H 1.980 15.368 4.764 1.00 . A A . 24 LEU HD12 1 1
2 2649 1 1 32 LEU HD13 H 2.806 15.855 3.298 1.00 . A A . 24 LEU HD13 1 1
2 2650 1 1 32 LEU HD21 H -1.290 14.882 3.611 1.00 . A A . 24 LEU HD21 1 1
2 2651 1 1 32 LEU HD22 H -0.127 14.575 4.876 1.00 . A A . 24 LEU HD22 1 1
2 2652 1 1 32 LEU HD23 H -0.426 13.377 3.636 1.00 . A A . 24 LEU HD23 1 1
2 2653 1 1 32 LEU HG H 0.999 14.270 2.152 1.00 . A A . 24 LEU HG 1 1
2 2654 1 1 32 LEU N N -1.701 17.227 2.854 1.00 . A A . 24 LEU N 1 1
2 2655 1 1 32 LEU O O -0.456 19.294 1.530 1.00 . A A . 24 LEU O 1 1
2 2656 1 1 33 PRO C C 2.408 20.682 1.421 1.00 . A A . 25 PRO C 1 1
2 2657 1 1 33 PRO CA C 1.630 20.789 2.742 1.00 . A A . 25 PRO CA 1 1
2 2658 1 1 33 PRO CB C 2.536 21.215 3.907 1.00 . A A . 25 PRO CB 1 1
2 2659 1 1 33 PRO CD C 1.857 18.975 4.330 1.00 . A A . 25 PRO CD 1 1
2 2660 1 1 33 PRO CG C 3.056 19.907 4.474 1.00 . A A . 25 PRO CG 1 1
2 2661 1 1 33 PRO HA H 0.811 21.501 2.622 1.00 . A A . 25 PRO HA 1 1
2 2662 1 1 33 PRO HB2 H 3.341 21.892 3.614 1.00 . A A . 25 PRO HB2 1 1
2 2663 1 1 33 PRO HB3 H 1.936 21.729 4.660 1.00 . A A . 25 PRO HB3 1 1
2 2664 1 1 33 PRO HD2 H 2.174 17.943 4.204 1.00 . A A . 25 PRO HD2 1 1
2 2665 1 1 33 PRO HD3 H 1.217 19.037 5.210 1.00 . A A . 25 PRO HD3 1 1
2 2666 1 1 33 PRO HG2 H 3.875 19.555 3.849 1.00 . A A . 25 PRO HG2 1 1
2 2667 1 1 33 PRO HG3 H 3.423 19.989 5.497 1.00 . A A . 25 PRO HG3 1 1
2 2668 1 1 33 PRO N N 1.112 19.477 3.174 1.00 . A A . 25 PRO N 1 1
2 2669 1 1 33 PRO O O 2.999 19.634 1.147 1.00 . A A . 25 PRO O 1 1
2 2670 1 1 34 GLU C C 4.469 21.523 -0.792 1.00 . A A . 26 GLU C 1 1
2 2671 1 1 34 GLU CA C 2.953 21.803 -0.720 1.00 . A A . 26 GLU CA 1 1
2 2672 1 1 34 GLU CB C 2.485 23.082 -1.446 1.00 . A A . 26 GLU CB 1 1
2 2673 1 1 34 GLU CD C 2.226 24.288 -3.720 1.00 . A A . 26 GLU CD 1 1
2 2674 1 1 34 GLU CG C 2.909 23.166 -2.930 1.00 . A A . 26 GLU CG 1 1
2 2675 1 1 34 GLU H H 1.874 22.586 0.918 1.00 . A A . 26 GLU H 1 1
2 2676 1 1 34 GLU HA H 2.489 20.977 -1.257 1.00 . A A . 26 GLU HA 1 1
2 2677 1 1 34 GLU HB2 H 1.396 23.121 -1.376 1.00 . A A . 26 GLU HB2 1 1
2 2678 1 1 34 GLU HB3 H 2.850 23.962 -0.915 1.00 . A A . 26 GLU HB3 1 1
2 2679 1 1 34 GLU HG2 H 3.988 23.308 -3.002 1.00 . A A . 26 GLU HG2 1 1
2 2680 1 1 34 GLU HG3 H 2.680 22.227 -3.433 1.00 . A A . 26 GLU HG3 1 1
2 2681 1 1 34 GLU N N 2.377 21.761 0.625 1.00 . A A . 26 GLU N 1 1
2 2682 1 1 34 GLU O O 4.913 21.008 -1.813 1.00 . A A . 26 GLU O 1 1
2 2683 1 1 34 GLU OE1 O 1.105 24.685 -3.334 1.00 . A A . 26 GLU OE1 1 1
2 2684 1 1 34 GLU OE2 O 2.830 24.706 -4.731 1.00 . A A . 26 GLU OE2 1 1
2 2685 1 1 35 GLU C C 6.840 19.845 0.439 1.00 . A A . 27 GLU C 1 1
2 2686 1 1 35 GLU CA C 6.627 21.372 0.416 1.00 . A A . 27 GLU CA 1 1
2 2687 1 1 35 GLU CB C 7.283 22.098 1.608 1.00 . A A . 27 GLU CB 1 1
2 2688 1 1 35 GLU CD C 9.469 22.653 2.805 1.00 . A A . 27 GLU CD 1 1
2 2689 1 1 35 GLU CG C 8.757 21.704 1.844 1.00 . A A . 27 GLU CG 1 1
2 2690 1 1 35 GLU H H 4.798 22.180 1.115 1.00 . A A . 27 GLU H 1 1
2 2691 1 1 35 GLU HA H 7.132 21.737 -0.482 1.00 . A A . 27 GLU HA 1 1
2 2692 1 1 35 GLU HB2 H 7.222 23.173 1.436 1.00 . A A . 27 GLU HB2 1 1
2 2693 1 1 35 GLU HB3 H 6.708 21.906 2.516 1.00 . A A . 27 GLU HB3 1 1
2 2694 1 1 35 GLU HG2 H 8.831 20.695 2.246 1.00 . A A . 27 GLU HG2 1 1
2 2695 1 1 35 GLU HG3 H 9.294 21.704 0.894 1.00 . A A . 27 GLU HG3 1 1
2 2696 1 1 35 GLU N N 5.220 21.766 0.297 1.00 . A A . 27 GLU N 1 1
2 2697 1 1 35 GLU O O 7.693 19.356 -0.301 1.00 . A A . 27 GLU O 1 1
2 2698 1 1 35 GLU OE1 O 8.960 22.820 3.935 1.00 . A A . 27 GLU OE1 1 1
2 2699 1 1 35 GLU OE2 O 10.513 23.198 2.387 1.00 . A A . 27 GLU OE2 1 1
2 2700 1 1 36 LEU C C 5.514 17.005 -0.004 1.00 . A A . 28 LEU C 1 1
2 2701 1 1 36 LEU CA C 6.046 17.652 1.291 1.00 . A A . 28 LEU CA 1 1
2 2702 1 1 36 LEU CB C 5.275 17.138 2.531 1.00 . A A . 28 LEU CB 1 1
2 2703 1 1 36 LEU CD1 C 5.108 16.906 5.060 1.00 . A A . 28 LEU CD1 1 1
2 2704 1 1 36 LEU CD2 C 7.377 16.901 3.985 1.00 . A A . 28 LEU CD2 1 1
2 2705 1 1 36 LEU CG C 5.944 17.453 3.891 1.00 . A A . 28 LEU CG 1 1
2 2706 1 1 36 LEU H H 5.342 19.584 1.807 1.00 . A A . 28 LEU H 1 1
2 2707 1 1 36 LEU HA H 7.084 17.337 1.383 1.00 . A A . 28 LEU HA 1 1
2 2708 1 1 36 LEU HB2 H 4.265 17.548 2.517 1.00 . A A . 28 LEU HB2 1 1
2 2709 1 1 36 LEU HB3 H 5.157 16.056 2.454 1.00 . A A . 28 LEU HB3 1 1
2 2710 1 1 36 LEU HD11 H 4.989 15.824 4.988 1.00 . A A . 28 LEU HD11 1 1
2 2711 1 1 36 LEU HD12 H 4.115 17.345 5.085 1.00 . A A . 28 LEU HD12 1 1
2 2712 1 1 36 LEU HD13 H 5.576 17.125 6.020 1.00 . A A . 28 LEU HD13 1 1
2 2713 1 1 36 LEU HD21 H 8.104 17.621 3.605 1.00 . A A . 28 LEU HD21 1 1
2 2714 1 1 36 LEU HD22 H 7.467 15.986 3.408 1.00 . A A . 28 LEU HD22 1 1
2 2715 1 1 36 LEU HD23 H 7.661 16.665 5.011 1.00 . A A . 28 LEU HD23 1 1
2 2716 1 1 36 LEU HG H 6.002 18.535 4.009 1.00 . A A . 28 LEU HG 1 1
2 2717 1 1 36 LEU N N 6.039 19.119 1.244 1.00 . A A . 28 LEU N 1 1
2 2718 1 1 36 LEU O O 5.931 15.887 -0.314 1.00 . A A . 28 LEU O 1 1
2 2719 1 1 37 ILE C C 5.300 17.488 -3.129 1.00 . A A . 29 ILE C 1 1
2 2720 1 1 37 ILE CA C 4.186 17.330 -2.077 1.00 . A A . 29 ILE CA 1 1
2 2721 1 1 37 ILE CB C 2.926 18.124 -2.537 1.00 . A A . 29 ILE CB 1 1
2 2722 1 1 37 ILE CD1 C 0.645 18.970 -1.649 1.00 . A A . 29 ILE CD1 1 1
2 2723 1 1 37 ILE CG1 C 1.745 17.905 -1.568 1.00 . A A . 29 ILE CG1 1 1
2 2724 1 1 37 ILE CG2 C 2.475 17.791 -3.981 1.00 . A A . 29 ILE CG2 1 1
2 2725 1 1 37 ILE H H 4.350 18.629 -0.417 1.00 . A A . 29 ILE H 1 1
2 2726 1 1 37 ILE HA H 3.913 16.273 -2.034 1.00 . A A . 29 ILE HA 1 1
2 2727 1 1 37 ILE HB H 3.174 19.184 -2.516 1.00 . A A . 29 ILE HB 1 1
2 2728 1 1 37 ILE HD11 H -0.337 18.505 -1.725 1.00 . A A . 29 ILE HD11 1 1
2 2729 1 1 37 ILE HD12 H 0.639 19.597 -0.760 1.00 . A A . 29 ILE HD12 1 1
2 2730 1 1 37 ILE HD13 H 0.777 19.633 -2.502 1.00 . A A . 29 ILE HD13 1 1
2 2731 1 1 37 ILE HG12 H 1.312 16.933 -1.770 1.00 . A A . 29 ILE HG12 1 1
2 2732 1 1 37 ILE HG13 H 2.088 17.860 -0.535 1.00 . A A . 29 ILE HG13 1 1
2 2733 1 1 37 ILE HG21 H 3.208 18.096 -4.726 1.00 . A A . 29 ILE HG21 1 1
2 2734 1 1 37 ILE HG22 H 2.310 16.720 -4.096 1.00 . A A . 29 ILE HG22 1 1
2 2735 1 1 37 ILE HG23 H 1.546 18.293 -4.241 1.00 . A A . 29 ILE HG23 1 1
2 2736 1 1 37 ILE N N 4.658 17.725 -0.750 1.00 . A A . 29 ILE N 1 1
2 2737 1 1 37 ILE O O 5.583 16.510 -3.817 1.00 . A A . 29 ILE O 1 1
2 2738 1 1 38 GLN C C 8.242 18.142 -4.041 1.00 . A A . 30 GLN C 1 1
2 2739 1 1 38 GLN CA C 6.972 18.990 -4.200 1.00 . A A . 30 GLN CA 1 1
2 2740 1 1 38 GLN CB C 7.319 20.502 -4.230 1.00 . A A . 30 GLN CB 1 1
2 2741 1 1 38 GLN CD C 5.467 20.943 -5.998 1.00 . A A . 30 GLN CD 1 1
2 2742 1 1 38 GLN CG C 6.259 21.476 -4.804 1.00 . A A . 30 GLN CG 1 1
2 2743 1 1 38 GLN H H 5.641 19.443 -2.616 1.00 . A A . 30 GLN H 1 1
2 2744 1 1 38 GLN HA H 6.575 18.709 -5.175 1.00 . A A . 30 GLN HA 1 1
2 2745 1 1 38 GLN HB2 H 7.592 20.832 -3.225 1.00 . A A . 30 GLN HB2 1 1
2 2746 1 1 38 GLN HB3 H 8.222 20.631 -4.828 1.00 . A A . 30 GLN HB3 1 1
2 2747 1 1 38 GLN HE21 H 3.811 20.687 -4.842 1.00 . A A . 30 GLN HE21 1 1
2 2748 1 1 38 GLN HE22 H 3.636 20.186 -6.508 1.00 . A A . 30 GLN HE22 1 1
2 2749 1 1 38 GLN HG2 H 5.554 21.761 -4.031 1.00 . A A . 30 GLN HG2 1 1
2 2750 1 1 38 GLN HG3 H 6.747 22.407 -5.097 1.00 . A A . 30 GLN HG3 1 1
2 2751 1 1 38 GLN N N 5.922 18.682 -3.223 1.00 . A A . 30 GLN N 1 1
2 2752 1 1 38 GLN NE2 N 4.205 20.584 -5.766 1.00 . A A . 30 GLN NE2 1 1
2 2753 1 1 38 GLN O O 8.738 17.640 -5.047 1.00 . A A . 30 GLN O 1 1
2 2754 1 1 38 GLN OE1 O 5.992 20.844 -7.106 1.00 . A A . 30 GLN OE1 1 1
2 2755 1 1 39 LYS C C 9.454 15.557 -2.716 1.00 . A A . 31 LYS C 1 1
2 2756 1 1 39 LYS CA C 9.832 17.040 -2.504 1.00 . A A . 31 LYS CA 1 1
2 2757 1 1 39 LYS CB C 10.401 17.348 -1.095 1.00 . A A . 31 LYS CB 1 1
2 2758 1 1 39 LYS CD C 10.268 15.366 0.546 1.00 . A A . 31 LYS CD 1 1
2 2759 1 1 39 LYS CE C 9.390 14.572 1.520 1.00 . A A . 31 LYS CE 1 1
2 2760 1 1 39 LYS CG C 9.666 16.715 0.104 1.00 . A A . 31 LYS CG 1 1
2 2761 1 1 39 LYS H H 8.267 18.387 -2.005 1.00 . A A . 31 LYS H 1 1
2 2762 1 1 39 LYS HA H 10.628 17.261 -3.214 1.00 . A A . 31 LYS HA 1 1
2 2763 1 1 39 LYS HB2 H 11.442 17.025 -1.062 1.00 . A A . 31 LYS HB2 1 1
2 2764 1 1 39 LYS HB3 H 10.444 18.431 -0.967 1.00 . A A . 31 LYS HB3 1 1
2 2765 1 1 39 LYS HD2 H 10.512 14.738 -0.309 1.00 . A A . 31 LYS HD2 1 1
2 2766 1 1 39 LYS HD3 H 11.225 15.560 1.033 1.00 . A A . 31 LYS HD3 1 1
2 2767 1 1 39 LYS HE2 H 9.916 13.672 1.838 1.00 . A A . 31 LYS HE2 1 1
2 2768 1 1 39 LYS HE3 H 9.206 15.160 2.416 1.00 . A A . 31 LYS HE3 1 1
2 2769 1 1 39 LYS HG2 H 9.693 17.407 0.945 1.00 . A A . 31 LYS HG2 1 1
2 2770 1 1 39 LYS HG3 H 8.614 16.602 -0.150 1.00 . A A . 31 LYS HG3 1 1
2 2771 1 1 39 LYS HZ1 H 8.305 13.587 0.094 1.00 . A A . 31 LYS HZ1 1 1
2 2772 1 1 39 LYS HZ2 H 7.594 14.979 0.605 1.00 . A A . 31 LYS HZ2 1 1
2 2773 1 1 39 LYS HZ3 H 7.565 13.641 1.566 1.00 . A A . 31 LYS HZ3 1 1
2 2774 1 1 39 LYS N N 8.710 17.938 -2.795 1.00 . A A . 31 LYS N 1 1
2 2775 1 1 39 LYS NZ N 8.115 14.164 0.900 1.00 . A A . 31 LYS NZ 1 1
2 2776 1 1 39 LYS O O 10.348 14.746 -2.941 1.00 . A A . 31 LYS O 1 1
2 2777 1 1 40 GLY C C 7.507 13.496 -4.320 1.00 . A A . 32 GLY C 1 1
2 2778 1 1 40 GLY CA C 7.632 13.876 -2.837 1.00 . A A . 32 GLY CA 1 1
2 2779 1 1 40 GLY H H 7.472 15.955 -2.485 1.00 . A A . 32 GLY H 1 1
2 2780 1 1 40 GLY HA2 H 8.259 13.150 -2.316 1.00 . A A . 32 GLY HA2 1 1
2 2781 1 1 40 GLY HA3 H 6.645 13.831 -2.378 1.00 . A A . 32 GLY HA3 1 1
2 2782 1 1 40 GLY N N 8.153 15.228 -2.649 1.00 . A A . 32 GLY N 1 1
2 2783 1 1 40 GLY O O 7.599 12.307 -4.624 1.00 . A A . 32 GLY O 1 1
2 2784 1 1 41 LYS C C 8.529 14.357 -7.424 1.00 . A A . 33 LYS C 1 1
2 2785 1 1 41 LYS CA C 7.193 14.224 -6.675 1.00 . A A . 33 LYS CA 1 1
2 2786 1 1 41 LYS CB C 6.073 15.063 -7.338 1.00 . A A . 33 LYS CB 1 1
2 2787 1 1 41 LYS CD C 5.803 17.483 -8.223 1.00 . A A . 33 LYS CD 1 1
2 2788 1 1 41 LYS CE C 7.065 17.791 -9.038 1.00 . A A . 33 LYS CE 1 1
2 2789 1 1 41 LYS CG C 6.073 16.567 -7.025 1.00 . A A . 33 LYS CG 1 1
2 2790 1 1 41 LYS H H 7.201 15.426 -4.927 1.00 . A A . 33 LYS H 1 1
2 2791 1 1 41 LYS HA H 6.883 13.186 -6.820 1.00 . A A . 33 LYS HA 1 1
2 2792 1 1 41 LYS HB2 H 6.116 14.909 -8.418 1.00 . A A . 33 LYS HB2 1 1
2 2793 1 1 41 LYS HB3 H 5.105 14.661 -7.044 1.00 . A A . 33 LYS HB3 1 1
2 2794 1 1 41 LYS HD2 H 5.059 17.023 -8.873 1.00 . A A . 33 LYS HD2 1 1
2 2795 1 1 41 LYS HD3 H 5.354 18.410 -7.866 1.00 . A A . 33 LYS HD3 1 1
2 2796 1 1 41 LYS HE2 H 7.857 18.160 -8.385 1.00 . A A . 33 LYS HE2 1 1
2 2797 1 1 41 LYS HE3 H 7.441 16.890 -9.525 1.00 . A A . 33 LYS HE3 1 1
2 2798 1 1 41 LYS HG2 H 5.298 16.761 -6.285 1.00 . A A . 33 LYS HG2 1 1
2 2799 1 1 41 LYS HG3 H 7.011 16.854 -6.566 1.00 . A A . 33 LYS HG3 1 1
2 2800 1 1 41 LYS HZ1 H 6.066 18.502 -10.674 1.00 . A A . 33 LYS HZ1 1 1
2 2801 1 1 41 LYS HZ2 H 7.631 19.022 -10.575 1.00 . A A . 33 LYS HZ2 1 1
2 2802 1 1 41 LYS HZ3 H 6.479 19.666 -9.584 1.00 . A A . 33 LYS HZ3 1 1
2 2803 1 1 41 LYS N N 7.297 14.466 -5.232 1.00 . A A . 33 LYS N 1 1
2 2804 1 1 41 LYS NZ N 6.792 18.825 -10.050 1.00 . A A . 33 LYS NZ 1 1
2 2805 1 1 41 LYS O O 8.665 13.675 -8.441 1.00 . A A . 33 LYS O 1 1
2 2806 1 1 42 ASP C C 11.722 14.113 -7.193 1.00 . A A . 34 ASP C 1 1
2 2807 1 1 42 ASP CA C 10.803 15.287 -7.604 1.00 . A A . 34 ASP CA 1 1
2 2808 1 1 42 ASP CB C 11.494 16.673 -7.475 1.00 . A A . 34 ASP CB 1 1
2 2809 1 1 42 ASP CG C 12.112 17.063 -6.126 1.00 . A A . 34 ASP CG 1 1
2 2810 1 1 42 ASP H H 9.337 15.739 -6.118 1.00 . A A . 34 ASP H 1 1
2 2811 1 1 42 ASP HA H 10.643 15.171 -8.678 1.00 . A A . 34 ASP HA 1 1
2 2812 1 1 42 ASP HB2 H 12.266 16.785 -8.238 1.00 . A A . 34 ASP HB2 1 1
2 2813 1 1 42 ASP HB3 H 10.766 17.443 -7.733 1.00 . A A . 34 ASP HB3 1 1
2 2814 1 1 42 ASP N N 9.488 15.181 -6.948 1.00 . A A . 34 ASP N 1 1
2 2815 1 1 42 ASP O O 12.479 13.637 -8.039 1.00 . A A . 34 ASP O 1 1
2 2816 1 1 42 ASP OD1 O 11.567 17.980 -5.479 1.00 . A A . 34 ASP OD1 1 1
2 2817 1 1 42 ASP OD2 O 13.201 16.525 -5.831 1.00 . A A . 34 ASP OD2 1 1
2 2818 1 1 43 ILE C C 11.541 11.230 -5.570 1.00 . A A . 35 ILE C 1 1
2 2819 1 1 43 ILE CA C 12.375 12.516 -5.402 1.00 . A A . 35 ILE CA 1 1
2 2820 1 1 43 ILE CB C 12.705 12.680 -3.880 1.00 . A A . 35 ILE CB 1 1
2 2821 1 1 43 ILE CD1 C 13.592 14.332 -2.084 1.00 . A A . 35 ILE CD1 1 1
2 2822 1 1 43 ILE CG1 C 13.429 14.015 -3.580 1.00 . A A . 35 ILE CG1 1 1
2 2823 1 1 43 ILE CG2 C 13.518 11.497 -3.306 1.00 . A A . 35 ILE CG2 1 1
2 2824 1 1 43 ILE H H 10.970 14.088 -5.291 1.00 . A A . 35 ILE H 1 1
2 2825 1 1 43 ILE HA H 13.316 12.413 -5.945 1.00 . A A . 35 ILE HA 1 1
2 2826 1 1 43 ILE HB H 11.764 12.698 -3.331 1.00 . A A . 35 ILE HB 1 1
2 2827 1 1 43 ILE HD11 H 12.776 13.915 -1.493 1.00 . A A . 35 ILE HD11 1 1
2 2828 1 1 43 ILE HD12 H 14.529 13.931 -1.696 1.00 . A A . 35 ILE HD12 1 1
2 2829 1 1 43 ILE HD13 H 13.600 15.409 -1.917 1.00 . A A . 35 ILE HD13 1 1
2 2830 1 1 43 ILE HG12 H 14.406 14.021 -4.065 1.00 . A A . 35 ILE HG12 1 1
2 2831 1 1 43 ILE HG13 H 12.873 14.841 -4.014 1.00 . A A . 35 ILE HG13 1 1
2 2832 1 1 43 ILE HG21 H 12.960 10.561 -3.343 1.00 . A A . 35 ILE HG21 1 1
2 2833 1 1 43 ILE HG22 H 14.448 11.354 -3.855 1.00 . A A . 35 ILE HG22 1 1
2 2834 1 1 43 ILE HG23 H 13.773 11.649 -2.258 1.00 . A A . 35 ILE HG23 1 1
2 2835 1 1 43 ILE N N 11.613 13.648 -5.934 1.00 . A A . 35 ILE N 1 1
2 2836 1 1 43 ILE O O 10.436 11.153 -5.028 1.00 . A A . 35 ILE O 1 1
2 2837 1 1 44 LYS C C 12.140 8.074 -5.071 1.00 . A A . 36 LYS C 1 1
2 2838 1 1 44 LYS CA C 11.599 8.856 -6.282 1.00 . A A . 36 LYS CA 1 1
2 2839 1 1 44 LYS CB C 11.974 8.140 -7.601 1.00 . A A . 36 LYS CB 1 1
2 2840 1 1 44 LYS CD C 10.847 9.462 -9.535 1.00 . A A . 36 LYS CD 1 1
2 2841 1 1 44 LYS CE C 9.807 9.339 -10.662 1.00 . A A . 36 LYS CE 1 1
2 2842 1 1 44 LYS CG C 10.892 8.182 -8.696 1.00 . A A . 36 LYS CG 1 1
2 2843 1 1 44 LYS H H 13.009 10.373 -6.696 1.00 . A A . 36 LYS H 1 1
2 2844 1 1 44 LYS HA H 10.509 8.882 -6.203 1.00 . A A . 36 LYS HA 1 1
2 2845 1 1 44 LYS HB2 H 12.946 8.464 -7.977 1.00 . A A . 36 LYS HB2 1 1
2 2846 1 1 44 LYS HB3 H 12.102 7.076 -7.388 1.00 . A A . 36 LYS HB3 1 1
2 2847 1 1 44 LYS HD2 H 10.602 10.312 -8.896 1.00 . A A . 36 LYS HD2 1 1
2 2848 1 1 44 LYS HD3 H 11.833 9.659 -9.955 1.00 . A A . 36 LYS HD3 1 1
2 2849 1 1 44 LYS HE2 H 9.999 8.444 -11.255 1.00 . A A . 36 LYS HE2 1 1
2 2850 1 1 44 LYS HE3 H 8.803 9.238 -10.247 1.00 . A A . 36 LYS HE3 1 1
2 2851 1 1 44 LYS HG2 H 11.053 7.333 -9.365 1.00 . A A . 36 LYS HG2 1 1
2 2852 1 1 44 LYS HG3 H 9.909 8.023 -8.250 1.00 . A A . 36 LYS HG3 1 1
2 2853 1 1 44 LYS HZ1 H 9.153 10.379 -12.294 1.00 . A A . 36 LYS HZ1 1 1
2 2854 1 1 44 LYS HZ2 H 10.759 10.577 -11.980 1.00 . A A . 36 LYS HZ2 1 1
2 2855 1 1 44 LYS HZ3 H 9.636 11.340 -11.042 1.00 . A A . 36 LYS HZ3 1 1
2 2856 1 1 44 LYS N N 12.103 10.233 -6.276 1.00 . A A . 36 LYS N 1 1
2 2857 1 1 44 LYS NZ N 9.842 10.499 -11.565 1.00 . A A . 36 LYS NZ 1 1
2 2858 1 1 44 LYS O O 13.290 8.271 -4.676 1.00 . A A . 36 LYS O 1 1
2 2859 1 1 45 GLY C C 11.927 4.877 -3.917 1.00 . A A . 37 GLY C 1 1
2 2860 1 1 45 GLY CA C 11.619 6.297 -3.421 1.00 . A A . 37 GLY CA 1 1
2 2861 1 1 45 GLY H H 10.378 7.072 -4.946 1.00 . A A . 37 GLY H 1 1
2 2862 1 1 45 GLY HA2 H 12.461 6.669 -2.835 1.00 . A A . 37 GLY HA2 1 1
2 2863 1 1 45 GLY HA3 H 10.757 6.268 -2.754 1.00 . A A . 37 GLY HA3 1 1
2 2864 1 1 45 GLY N N 11.296 7.177 -4.541 1.00 . A A . 37 GLY N 1 1
2 2865 1 1 45 GLY O O 12.211 4.643 -5.093 1.00 . A A . 37 GLY O 1 1
2 2866 1 1 46 VAL C C 11.074 1.779 -2.193 1.00 . A A . 38 VAL C 1 1
2 2867 1 1 46 VAL CA C 12.028 2.488 -3.177 1.00 . A A . 38 VAL CA 1 1
2 2868 1 1 46 VAL CB C 13.494 2.019 -2.896 1.00 . A A . 38 VAL CB 1 1
2 2869 1 1 46 VAL CG1 C 13.715 0.495 -3.005 1.00 . A A . 38 VAL CG1 1 1
2 2870 1 1 46 VAL CG2 C 14.525 2.726 -3.798 1.00 . A A . 38 VAL CG2 1 1
2 2871 1 1 46 VAL H H 11.654 4.200 -2.023 1.00 . A A . 38 VAL H 1 1
2 2872 1 1 46 VAL HA H 11.732 2.222 -4.194 1.00 . A A . 38 VAL HA 1 1
2 2873 1 1 46 VAL HB H 13.747 2.296 -1.873 1.00 . A A . 38 VAL HB 1 1
2 2874 1 1 46 VAL HG11 H 13.213 -0.057 -2.210 1.00 . A A . 38 VAL HG11 1 1
2 2875 1 1 46 VAL HG12 H 13.367 0.110 -3.962 1.00 . A A . 38 VAL HG12 1 1
2 2876 1 1 46 VAL HG13 H 14.776 0.255 -2.923 1.00 . A A . 38 VAL HG13 1 1
2 2877 1 1 46 VAL HG21 H 15.533 2.349 -3.622 1.00 . A A . 38 VAL HG21 1 1
2 2878 1 1 46 VAL HG22 H 14.296 2.579 -4.853 1.00 . A A . 38 VAL HG22 1 1
2 2879 1 1 46 VAL HG23 H 14.560 3.799 -3.607 1.00 . A A . 38 VAL HG23 1 1
2 2880 1 1 46 VAL N N 11.878 3.929 -2.974 1.00 . A A . 38 VAL N 1 1
2 2881 1 1 46 VAL O O 10.779 2.324 -1.133 1.00 . A A . 38 VAL O 1 1
2 2882 1 1 47 SER C C 10.417 -1.719 -1.702 1.00 . A A . 39 SER C 1 1
2 2883 1 1 47 SER CA C 9.848 -0.298 -1.651 1.00 . A A . 39 SER CA 1 1
2 2884 1 1 47 SER CB C 8.362 -0.294 -2.068 1.00 . A A . 39 SER CB 1 1
2 2885 1 1 47 SER H H 10.876 0.166 -3.434 1.00 . A A . 39 SER H 1 1
2 2886 1 1 47 SER HA H 9.947 0.035 -0.617 1.00 . A A . 39 SER HA 1 1
2 2887 1 1 47 SER HB2 H 8.250 -0.258 -3.152 1.00 . A A . 39 SER HB2 1 1
2 2888 1 1 47 SER HB3 H 7.861 -1.205 -1.732 1.00 . A A . 39 SER HB3 1 1
2 2889 1 1 47 SER HG H 7.627 0.624 -0.526 1.00 . A A . 39 SER HG 1 1
2 2890 1 1 47 SER N N 10.616 0.570 -2.542 1.00 . A A . 39 SER N 1 1
2 2891 1 1 47 SER O O 10.886 -2.143 -2.755 1.00 . A A . 39 SER O 1 1
2 2892 1 1 47 SER OG O 7.673 0.787 -1.473 1.00 . A A . 39 SER OG 1 1
2 2893 1 1 48 GLU C C 9.278 -4.550 0.014 1.00 . A A . 40 GLU C 1 1
2 2894 1 1 48 GLU CA C 10.538 -3.889 -0.541 1.00 . A A . 40 GLU CA 1 1
2 2895 1 1 48 GLU CB C 11.814 -4.229 0.258 1.00 . A A . 40 GLU CB 1 1
2 2896 1 1 48 GLU CD C 13.597 -6.058 0.723 1.00 . A A . 40 GLU CD 1 1
2 2897 1 1 48 GLU CG C 12.258 -5.697 0.076 1.00 . A A . 40 GLU CG 1 1
2 2898 1 1 48 GLU H H 9.888 -2.044 0.242 1.00 . A A . 40 GLU H 1 1
2 2899 1 1 48 GLU HA H 10.661 -4.266 -1.554 1.00 . A A . 40 GLU HA 1 1
2 2900 1 1 48 GLU HB2 H 12.611 -3.551 -0.043 1.00 . A A . 40 GLU HB2 1 1
2 2901 1 1 48 GLU HB3 H 11.658 -4.043 1.320 1.00 . A A . 40 GLU HB3 1 1
2 2902 1 1 48 GLU HG2 H 11.498 -6.376 0.460 1.00 . A A . 40 GLU HG2 1 1
2 2903 1 1 48 GLU HG3 H 12.360 -5.913 -0.984 1.00 . A A . 40 GLU HG3 1 1
2 2904 1 1 48 GLU N N 10.311 -2.449 -0.583 1.00 . A A . 40 GLU N 1 1
2 2905 1 1 48 GLU O O 8.675 -4.040 0.953 1.00 . A A . 40 GLU O 1 1
2 2906 1 1 48 GLU OE1 O 14.287 -5.139 1.214 1.00 . A A . 40 GLU OE1 1 1
2 2907 1 1 48 GLU OE2 O 13.922 -7.264 0.678 1.00 . A A . 40 GLU OE2 1 1
2 2908 1 1 49 ILE C C 8.102 -7.826 -0.020 1.00 . A A . 41 ILE C 1 1
2 2909 1 1 49 ILE CA C 7.662 -6.382 -0.285 1.00 . A A . 41 ILE CA 1 1
2 2910 1 1 49 ILE CB C 6.648 -6.338 -1.460 1.00 . A A . 41 ILE CB 1 1
2 2911 1 1 49 ILE CD1 C 5.498 -4.795 -3.197 1.00 . A A . 41 ILE CD1 1 1
2 2912 1 1 49 ILE CG1 C 6.366 -4.889 -1.935 1.00 . A A . 41 ILE CG1 1 1
2 2913 1 1 49 ILE CG2 C 5.331 -7.032 -1.090 1.00 . A A . 41 ILE CG2 1 1
2 2914 1 1 49 ILE H H 9.439 -6.047 -1.364 1.00 . A A . 41 ILE H 1 1
2 2915 1 1 49 ILE HA H 7.187 -5.986 0.614 1.00 . A A . 41 ILE HA 1 1
2 2916 1 1 49 ILE HB H 7.070 -6.885 -2.300 1.00 . A A . 41 ILE HB 1 1
2 2917 1 1 49 ILE HD11 H 5.734 -3.891 -3.758 1.00 . A A . 41 ILE HD11 1 1
2 2918 1 1 49 ILE HD12 H 5.659 -5.646 -3.859 1.00 . A A . 41 ILE HD12 1 1
2 2919 1 1 49 ILE HD13 H 4.438 -4.759 -2.946 1.00 . A A . 41 ILE HD13 1 1
2 2920 1 1 49 ILE HG12 H 5.890 -4.333 -1.126 1.00 . A A . 41 ILE HG12 1 1
2 2921 1 1 49 ILE HG13 H 7.295 -4.363 -2.149 1.00 . A A . 41 ILE HG13 1 1
2 2922 1 1 49 ILE HG21 H 5.480 -8.074 -0.809 1.00 . A A . 41 ILE HG21 1 1
2 2923 1 1 49 ILE HG22 H 4.862 -6.520 -0.251 1.00 . A A . 41 ILE HG22 1 1
2 2924 1 1 49 ILE HG23 H 4.627 -7.020 -1.920 1.00 . A A . 41 ILE HG23 1 1
2 2925 1 1 49 ILE N N 8.881 -5.658 -0.615 1.00 . A A . 41 ILE N 1 1
2 2926 1 1 49 ILE O O 8.864 -8.377 -0.811 1.00 . A A . 41 ILE O 1 1
2 2927 1 1 50 VAL C C 7.148 -10.502 2.192 1.00 . A A . 42 VAL C 1 1
2 2928 1 1 50 VAL CA C 8.280 -9.582 1.698 1.00 . A A . 42 VAL CA 1 1
2 2929 1 1 50 VAL CB C 9.246 -9.230 2.872 1.00 . A A . 42 VAL CB 1 1
2 2930 1 1 50 VAL CG1 C 9.919 -10.466 3.496 1.00 . A A . 42 VAL CG1 1 1
2 2931 1 1 50 VAL CG2 C 10.340 -8.222 2.465 1.00 . A A . 42 VAL CG2 1 1
2 2932 1 1 50 VAL H H 7.050 -7.867 1.733 1.00 . A A . 42 VAL H 1 1
2 2933 1 1 50 VAL HA H 8.847 -10.133 0.945 1.00 . A A . 42 VAL HA 1 1
2 2934 1 1 50 VAL HB H 8.669 -8.745 3.657 1.00 . A A . 42 VAL HB 1 1
2 2935 1 1 50 VAL HG11 H 10.559 -10.189 4.334 1.00 . A A . 42 VAL HG11 1 1
2 2936 1 1 50 VAL HG12 H 9.188 -11.176 3.873 1.00 . A A . 42 VAL HG12 1 1
2 2937 1 1 50 VAL HG13 H 10.536 -10.990 2.765 1.00 . A A . 42 VAL HG13 1 1
2 2938 1 1 50 VAL HG21 H 9.917 -7.250 2.209 1.00 . A A . 42 VAL HG21 1 1
2 2939 1 1 50 VAL HG22 H 11.046 -8.051 3.278 1.00 . A A . 42 VAL HG22 1 1
2 2940 1 1 50 VAL HG23 H 10.907 -8.579 1.605 1.00 . A A . 42 VAL HG23 1 1
2 2941 1 1 50 VAL N N 7.689 -8.373 1.134 1.00 . A A . 42 VAL N 1 1
2 2942 1 1 50 VAL O O 6.614 -10.297 3.280 1.00 . A A . 42 VAL O 1 1
2 2943 1 1 51 GLN C C 6.495 -13.605 2.601 1.00 . A A . 43 GLN C 1 1
2 2944 1 1 51 GLN CA C 5.833 -12.551 1.693 1.00 . A A . 43 GLN CA 1 1
2 2945 1 1 51 GLN CB C 5.312 -13.149 0.368 1.00 . A A . 43 GLN CB 1 1
2 2946 1 1 51 GLN CD C 4.015 -14.972 -0.814 1.00 . A A . 43 GLN CD 1 1
2 2947 1 1 51 GLN CG C 4.286 -14.290 0.525 1.00 . A A . 43 GLN CG 1 1
2 2948 1 1 51 GLN H H 7.293 -11.617 0.492 1.00 . A A . 43 GLN H 1 1
2 2949 1 1 51 GLN HA H 4.987 -12.103 2.217 1.00 . A A . 43 GLN HA 1 1
2 2950 1 1 51 GLN HB2 H 4.862 -12.355 -0.228 1.00 . A A . 43 GLN HB2 1 1
2 2951 1 1 51 GLN HB3 H 6.162 -13.509 -0.214 1.00 . A A . 43 GLN HB3 1 1
2 2952 1 1 51 GLN HE21 H 5.570 -16.267 -0.539 1.00 . A A . 43 GLN HE21 1 1
2 2953 1 1 51 GLN HE22 H 4.668 -16.479 -2.017 1.00 . A A . 43 GLN HE22 1 1
2 2954 1 1 51 GLN HG2 H 4.633 -15.048 1.227 1.00 . A A . 43 GLN HG2 1 1
2 2955 1 1 51 GLN HG3 H 3.352 -13.901 0.933 1.00 . A A . 43 GLN HG3 1 1
2 2956 1 1 51 GLN N N 6.802 -11.502 1.367 1.00 . A A . 43 GLN N 1 1
2 2957 1 1 51 GLN NE2 N 4.821 -15.982 -1.152 1.00 . A A . 43 GLN NE2 1 1
2 2958 1 1 51 GLN O O 7.479 -14.219 2.189 1.00 . A A . 43 GLN O 1 1
2 2959 1 1 51 GLN OE1 O 3.099 -14.594 -1.539 1.00 . A A . 43 GLN OE1 1 1
2 2960 1 1 52 ASN C C 5.447 -15.791 5.161 1.00 . A A . 44 ASN C 1 1
2 2961 1 1 52 ASN CA C 6.460 -14.670 4.862 1.00 . A A . 44 ASN CA 1 1
2 2962 1 1 52 ASN CB C 6.752 -13.835 6.135 1.00 . A A . 44 ASN CB 1 1
2 2963 1 1 52 ASN CG C 7.796 -12.736 5.946 1.00 . A A . 44 ASN CG 1 1
2 2964 1 1 52 ASN H H 5.098 -13.280 4.050 1.00 . A A . 44 ASN H 1 1
2 2965 1 1 52 ASN HA H 7.383 -15.157 4.544 1.00 . A A . 44 ASN HA 1 1
2 2966 1 1 52 ASN HB2 H 5.831 -13.386 6.497 1.00 . A A . 44 ASN HB2 1 1
2 2967 1 1 52 ASN HB3 H 7.118 -14.482 6.933 1.00 . A A . 44 ASN HB3 1 1
2 2968 1 1 52 ASN HD21 H 6.474 -11.279 6.502 1.00 . A A . 44 ASN HD21 1 1
2 2969 1 1 52 ASN HD22 H 8.071 -10.724 6.078 1.00 . A A . 44 ASN HD22 1 1
2 2970 1 1 52 ASN N N 5.935 -13.792 3.807 1.00 . A A . 44 ASN N 1 1
2 2971 1 1 52 ASN ND2 N 7.416 -11.481 6.199 1.00 . A A . 44 ASN ND2 1 1
2 2972 1 1 52 ASN O O 5.030 -15.955 6.309 1.00 . A A . 44 ASN O 1 1
2 2973 1 1 52 ASN OD1 O 8.937 -13.020 5.593 1.00 . A A . 44 ASN OD1 1 1
2 2974 1 1 53 GLY C C 2.648 -16.864 4.362 1.00 . A A . 45 GLY C 1 1
2 2975 1 1 53 GLY CA C 4.006 -17.562 4.216 1.00 . A A . 45 GLY CA 1 1
2 2976 1 1 53 GLY H H 5.425 -16.350 3.201 1.00 . A A . 45 GLY H 1 1
2 2977 1 1 53 GLY HA2 H 4.006 -18.163 3.306 1.00 . A A . 45 GLY HA2 1 1
2 2978 1 1 53 GLY HA3 H 4.201 -18.236 5.053 1.00 . A A . 45 GLY HA3 1 1
2 2979 1 1 53 GLY N N 5.047 -16.538 4.118 1.00 . A A . 45 GLY N 1 1
2 2980 1 1 53 GLY O O 2.238 -16.130 3.465 1.00 . A A . 45 GLY O 1 1
2 2981 1 1 54 LYS C C 0.913 -14.985 6.337 1.00 . A A . 46 LYS C 1 1
2 2982 1 1 54 LYS CA C 0.706 -16.437 5.858 1.00 . A A . 46 LYS CA 1 1
2 2983 1 1 54 LYS CB C -0.054 -17.272 6.921 1.00 . A A . 46 LYS CB 1 1
2 2984 1 1 54 LYS CD C -2.424 -16.441 6.256 1.00 . A A . 46 LYS CD 1 1
2 2985 1 1 54 LYS CE C -3.874 -16.848 5.946 1.00 . A A . 46 LYS CE 1 1
2 2986 1 1 54 LYS CG C -1.495 -17.641 6.523 1.00 . A A . 46 LYS CG 1 1
2 2987 1 1 54 LYS H H 2.353 -17.725 6.189 1.00 . A A . 46 LYS H 1 1
2 2988 1 1 54 LYS HA H 0.103 -16.391 4.950 1.00 . A A . 46 LYS HA 1 1
2 2989 1 1 54 LYS HB2 H 0.480 -18.204 7.111 1.00 . A A . 46 LYS HB2 1 1
2 2990 1 1 54 LYS HB3 H -0.068 -16.760 7.885 1.00 . A A . 46 LYS HB3 1 1
2 2991 1 1 54 LYS HD2 H -2.420 -15.777 7.119 1.00 . A A . 46 LYS HD2 1 1
2 2992 1 1 54 LYS HD3 H -2.042 -15.851 5.424 1.00 . A A . 46 LYS HD3 1 1
2 2993 1 1 54 LYS HE2 H -4.297 -17.411 6.778 1.00 . A A . 46 LYS HE2 1 1
2 2994 1 1 54 LYS HE3 H -4.493 -15.965 5.809 1.00 . A A . 46 LYS HE3 1 1
2 2995 1 1 54 LYS HG2 H -1.455 -18.280 5.640 1.00 . A A . 46 LYS HG2 1 1
2 2996 1 1 54 LYS HG3 H -1.927 -18.253 7.315 1.00 . A A . 46 LYS HG3 1 1
2 2997 1 1 54 LYS HZ1 H -3.435 -18.498 4.819 1.00 . A A . 46 LYS HZ1 1 1
2 2998 1 1 54 LYS HZ2 H -3.613 -17.116 3.934 1.00 . A A . 46 LYS HZ2 1 1
2 2999 1 1 54 LYS HZ3 H -4.940 -17.882 4.543 1.00 . A A . 46 LYS HZ3 1 1
2 3000 1 1 54 LYS N N 1.963 -17.102 5.497 1.00 . A A . 46 LYS N 1 1
2 3001 1 1 54 LYS NZ N -3.973 -17.649 4.715 1.00 . A A . 46 LYS NZ 1 1
2 3002 1 1 54 LYS O O 0.042 -14.148 6.093 1.00 . A A . 46 LYS O 1 1
2 3003 1 1 55 HIS C C 3.019 -12.621 6.049 1.00 . A A . 47 HIS C 1 1
2 3004 1 1 55 HIS CA C 2.523 -13.356 7.306 1.00 . A A . 47 HIS CA 1 1
2 3005 1 1 55 HIS CB C 3.617 -13.407 8.404 1.00 . A A . 47 HIS CB 1 1
2 3006 1 1 55 HIS CD2 C 3.193 -13.460 11.002 1.00 . A A . 47 HIS CD2 1 1
2 3007 1 1 55 HIS CE1 C 2.502 -11.441 11.252 1.00 . A A . 47 HIS CE1 1 1
2 3008 1 1 55 HIS CG C 3.201 -12.877 9.753 1.00 . A A . 47 HIS CG 1 1
2 3009 1 1 55 HIS H H 2.735 -15.448 7.129 1.00 . A A . 47 HIS H 1 1
2 3010 1 1 55 HIS HA H 1.671 -12.792 7.687 1.00 . A A . 47 HIS HA 1 1
2 3011 1 1 55 HIS HB2 H 3.994 -14.423 8.532 1.00 . A A . 47 HIS HB2 1 1
2 3012 1 1 55 HIS HB3 H 4.486 -12.811 8.124 1.00 . A A . 47 HIS HB3 1 1
2 3013 1 1 55 HIS HD1 H 2.611 -10.875 9.241 1.00 . A A . 47 HIS HD1 1 1
2 3014 1 1 55 HIS HD2 H 3.481 -14.461 11.289 1.00 . A A . 47 HIS HD2 1 1
2 3015 1 1 55 HIS HE1 H 2.132 -10.527 11.692 1.00 . A A . 47 HIS HE1 1 1
2 3016 1 1 55 HIS N N 2.064 -14.708 6.979 1.00 . A A . 47 HIS N 1 1
2 3017 1 1 55 HIS ND1 N 2.748 -11.583 9.948 1.00 . A A . 47 HIS ND1 1 1
2 3018 1 1 55 HIS NE2 N 2.748 -12.541 11.954 1.00 . A A . 47 HIS NE2 1 1
2 3019 1 1 55 HIS O O 3.308 -13.245 5.027 1.00 . A A . 47 HIS O 1 1
2 3020 1 1 56 PHE C C 4.028 -9.125 5.655 1.00 . A A . 48 PHE C 1 1
2 3021 1 1 56 PHE CA C 3.448 -10.407 5.053 1.00 . A A . 48 PHE CA 1 1
2 3022 1 1 56 PHE CB C 2.168 -10.121 4.243 1.00 . A A . 48 PHE CB 1 1
2 3023 1 1 56 PHE CD1 C 2.390 -10.341 1.733 1.00 . A A . 48 PHE CD1 1 1
2 3024 1 1 56 PHE CD2 C 2.663 -8.136 2.725 1.00 . A A . 48 PHE CD2 1 1
2 3025 1 1 56 PHE CE1 C 2.573 -9.785 0.477 1.00 . A A . 48 PHE CE1 1 1
2 3026 1 1 56 PHE CE2 C 2.844 -7.598 1.460 1.00 . A A . 48 PHE CE2 1 1
2 3027 1 1 56 PHE CG C 2.378 -9.510 2.872 1.00 . A A . 48 PHE CG 1 1
2 3028 1 1 56 PHE CZ C 2.778 -8.418 0.342 1.00 . A A . 48 PHE CZ 1 1
2 3029 1 1 56 PHE H H 2.817 -10.831 7.007 1.00 . A A . 48 PHE H 1 1
2 3030 1 1 56 PHE HA H 4.196 -10.887 4.418 1.00 . A A . 48 PHE HA 1 1
2 3031 1 1 56 PHE HB2 H 1.592 -11.039 4.109 1.00 . A A . 48 PHE HB2 1 1
2 3032 1 1 56 PHE HB3 H 1.517 -9.461 4.817 1.00 . A A . 48 PHE HB3 1 1
2 3033 1 1 56 PHE HD1 H 2.224 -11.403 1.830 1.00 . A A . 48 PHE HD1 1 1
2 3034 1 1 56 PHE HD2 H 2.714 -7.490 3.590 1.00 . A A . 48 PHE HD2 1 1
2 3035 1 1 56 PHE HE1 H 2.535 -10.416 -0.397 1.00 . A A . 48 PHE HE1 1 1
2 3036 1 1 56 PHE HE2 H 3.026 -6.540 1.347 1.00 . A A . 48 PHE HE2 1 1
2 3037 1 1 56 PHE HZ H 2.884 -7.996 -0.646 1.00 . A A . 48 PHE HZ 1 1
2 3038 1 1 56 PHE N N 3.102 -11.292 6.154 1.00 . A A . 48 PHE N 1 1
2 3039 1 1 56 PHE O O 3.474 -8.608 6.626 1.00 . A A . 48 PHE O 1 1
2 3040 1 1 57 LYS C C 5.729 -6.441 4.113 1.00 . A A . 49 LYS C 1 1
2 3041 1 1 57 LYS CA C 5.742 -7.351 5.346 1.00 . A A . 49 LYS CA 1 1
2 3042 1 1 57 LYS CB C 7.184 -7.612 5.839 1.00 . A A . 49 LYS CB 1 1
2 3043 1 1 57 LYS CD C 8.786 -7.696 7.818 1.00 . A A . 49 LYS CD 1 1
2 3044 1 1 57 LYS CE C 9.036 -7.265 9.267 1.00 . A A . 49 LYS CE 1 1
2 3045 1 1 57 LYS CG C 7.359 -7.387 7.347 1.00 . A A . 49 LYS CG 1 1
2 3046 1 1 57 LYS H H 5.491 -9.119 4.242 1.00 . A A . 49 LYS H 1 1
2 3047 1 1 57 LYS HA H 5.178 -6.849 6.130 1.00 . A A . 49 LYS HA 1 1
2 3048 1 1 57 LYS HB2 H 7.500 -8.622 5.579 1.00 . A A . 49 LYS HB2 1 1
2 3049 1 1 57 LYS HB3 H 7.887 -6.947 5.331 1.00 . A A . 49 LYS HB3 1 1
2 3050 1 1 57 LYS HD2 H 8.965 -8.768 7.721 1.00 . A A . 49 LYS HD2 1 1
2 3051 1 1 57 LYS HD3 H 9.505 -7.204 7.161 1.00 . A A . 49 LYS HD3 1 1
2 3052 1 1 57 LYS HE2 H 8.935 -6.183 9.363 1.00 . A A . 49 LYS HE2 1 1
2 3053 1 1 57 LYS HE3 H 8.301 -7.713 9.934 1.00 . A A . 49 LYS HE3 1 1
2 3054 1 1 57 LYS HG2 H 7.113 -6.352 7.588 1.00 . A A . 49 LYS HG2 1 1
2 3055 1 1 57 LYS HG3 H 6.648 -8.008 7.896 1.00 . A A . 49 LYS HG3 1 1
2 3056 1 1 57 LYS HZ1 H 10.514 -7.364 10.676 1.00 . A A . 49 LYS HZ1 1 1
2 3057 1 1 57 LYS HZ2 H 11.078 -7.234 9.130 1.00 . A A . 49 LYS HZ2 1 1
2 3058 1 1 57 LYS HZ3 H 10.463 -8.668 9.669 1.00 . A A . 49 LYS HZ3 1 1
2 3059 1 1 57 LYS N N 5.099 -8.621 5.032 1.00 . A A . 49 LYS N 1 1
2 3060 1 1 57 LYS NZ N 10.379 -7.663 9.720 1.00 . A A . 49 LYS NZ 1 1
2 3061 1 1 57 LYS O O 5.891 -6.922 2.990 1.00 . A A . 49 LYS O 1 1
2 3062 1 1 58 PHE C C 6.574 -3.009 3.936 1.00 . A A . 50 PHE C 1 1
2 3063 1 1 58 PHE CA C 5.636 -4.080 3.362 1.00 . A A . 50 PHE CA 1 1
2 3064 1 1 58 PHE CB C 4.210 -3.540 3.093 1.00 . A A . 50 PHE CB 1 1
2 3065 1 1 58 PHE CD1 C 2.730 -3.502 1.032 1.00 . A A . 50 PHE CD1 1 1
2 3066 1 1 58 PHE CD2 C 4.811 -2.246 0.962 1.00 . A A . 50 PHE CD2 1 1
2 3067 1 1 58 PHE CE1 C 2.450 -3.088 -0.264 1.00 . A A . 50 PHE CE1 1 1
2 3068 1 1 58 PHE CE2 C 4.513 -1.844 -0.332 1.00 . A A . 50 PHE CE2 1 1
2 3069 1 1 58 PHE CG C 3.935 -3.112 1.657 1.00 . A A . 50 PHE CG 1 1
2 3070 1 1 58 PHE CZ C 3.341 -2.268 -0.945 1.00 . A A . 50 PHE CZ 1 1
2 3071 1 1 58 PHE H H 5.455 -4.826 5.324 1.00 . A A . 50 PHE H 1 1
2 3072 1 1 58 PHE HA H 6.056 -4.475 2.434 1.00 . A A . 50 PHE HA 1 1
2 3073 1 1 58 PHE HB2 H 3.487 -4.319 3.341 1.00 . A A . 50 PHE HB2 1 1
2 3074 1 1 58 PHE HB3 H 3.965 -2.706 3.754 1.00 . A A . 50 PHE HB3 1 1
2 3075 1 1 58 PHE HD1 H 2.026 -4.134 1.550 1.00 . A A . 50 PHE HD1 1 1
2 3076 1 1 58 PHE HD2 H 5.721 -1.894 1.422 1.00 . A A . 50 PHE HD2 1 1
2 3077 1 1 58 PHE HE1 H 1.534 -3.404 -0.743 1.00 . A A . 50 PHE HE1 1 1
2 3078 1 1 58 PHE HE2 H 5.193 -1.195 -0.864 1.00 . A A . 50 PHE HE2 1 1
2 3079 1 1 58 PHE HZ H 3.115 -1.952 -1.953 1.00 . A A . 50 PHE HZ 1 1
2 3080 1 1 58 PHE N N 5.574 -5.136 4.367 1.00 . A A . 50 PHE N 1 1
2 3081 1 1 58 PHE O O 6.339 -2.504 5.035 1.00 . A A . 50 PHE O 1 1
2 3082 1 1 59 THR C C 8.611 -0.603 2.432 1.00 . A A . 51 THR C 1 1
2 3083 1 1 59 THR CA C 8.667 -1.731 3.477 1.00 . A A . 51 THR CA 1 1
2 3084 1 1 59 THR CB C 10.072 -2.382 3.393 1.00 . A A . 51 THR CB 1 1
2 3085 1 1 59 THR CG2 C 11.220 -1.489 3.888 1.00 . A A . 51 THR CG2 1 1
2 3086 1 1 59 THR H H 7.741 -3.175 2.279 1.00 . A A . 51 THR H 1 1
2 3087 1 1 59 THR HA H 8.520 -1.324 4.476 1.00 . A A . 51 THR HA 1 1
2 3088 1 1 59 THR HB H 10.289 -2.651 2.363 1.00 . A A . 51 THR HB 1 1
2 3089 1 1 59 THR HG1 H 9.469 -4.191 3.763 1.00 . A A . 51 THR HG1 1 1
2 3090 1 1 59 THR HG21 H 12.170 -2.024 3.870 1.00 . A A . 51 THR HG21 1 1
2 3091 1 1 59 THR HG22 H 11.047 -1.154 4.911 1.00 . A A . 51 THR HG22 1 1
2 3092 1 1 59 THR HG23 H 11.341 -0.603 3.264 1.00 . A A . 51 THR HG23 1 1
2 3093 1 1 59 THR N N 7.624 -2.702 3.167 1.00 . A A . 51 THR N 1 1
2 3094 1 1 59 THR O O 8.456 -0.895 1.245 1.00 . A A . 51 THR O 1 1
2 3095 1 1 59 THR OG1 O 10.098 -3.578 4.150 1.00 . A A . 51 THR OG1 1 1
2 3096 1 1 60 ILE C C 9.629 2.868 2.453 1.00 . A A . 52 ILE C 1 1
2 3097 1 1 60 ILE CA C 8.560 1.843 2.037 1.00 . A A . 52 ILE CA 1 1
2 3098 1 1 60 ILE CB C 7.146 2.503 2.155 1.00 . A A . 52 ILE CB 1 1
2 3099 1 1 60 ILE CD1 C 5.457 0.845 3.211 1.00 . A A . 52 ILE CD1 1 1
2 3100 1 1 60 ILE CG1 C 5.980 1.506 1.923 1.00 . A A . 52 ILE CG1 1 1
2 3101 1 1 60 ILE CG2 C 6.996 3.703 1.193 1.00 . A A . 52 ILE CG2 1 1
2 3102 1 1 60 ILE H H 8.808 0.829 3.877 1.00 . A A . 52 ILE H 1 1
2 3103 1 1 60 ILE HA H 8.737 1.586 0.991 1.00 . A A . 52 ILE HA 1 1
2 3104 1 1 60 ILE HB H 7.022 2.895 3.166 1.00 . A A . 52 ILE HB 1 1
2 3105 1 1 60 ILE HD11 H 4.898 -0.063 2.985 1.00 . A A . 52 ILE HD11 1 1
2 3106 1 1 60 ILE HD12 H 6.255 0.574 3.901 1.00 . A A . 52 ILE HD12 1 1
2 3107 1 1 60 ILE HD13 H 4.786 1.518 3.748 1.00 . A A . 52 ILE HD13 1 1
2 3108 1 1 60 ILE HG12 H 5.133 2.031 1.481 1.00 . A A . 52 ILE HG12 1 1
2 3109 1 1 60 ILE HG13 H 6.255 0.750 1.188 1.00 . A A . 52 ILE HG13 1 1
2 3110 1 1 60 ILE HG21 H 6.012 4.163 1.287 1.00 . A A . 52 ILE HG21 1 1
2 3111 1 1 60 ILE HG22 H 7.722 4.492 1.393 1.00 . A A . 52 ILE HG22 1 1
2 3112 1 1 60 ILE HG23 H 7.120 3.394 0.155 1.00 . A A . 52 ILE HG23 1 1
2 3113 1 1 60 ILE N N 8.705 0.658 2.883 1.00 . A A . 52 ILE N 1 1
2 3114 1 1 60 ILE O O 9.487 3.502 3.497 1.00 . A A . 52 ILE O 1 1
2 3115 1 1 61 THR C C 11.503 5.201 0.934 1.00 . A A . 53 THR C 1 1
2 3116 1 1 61 THR CA C 11.779 3.947 1.786 1.00 . A A . 53 THR CA 1 1
2 3117 1 1 61 THR CB C 13.111 3.309 1.294 1.00 . A A . 53 THR CB 1 1
2 3118 1 1 61 THR CG2 C 14.342 4.234 1.330 1.00 . A A . 53 THR CG2 1 1
2 3119 1 1 61 THR H H 10.687 2.477 0.758 1.00 . A A . 53 THR H 1 1
2 3120 1 1 61 THR HA H 11.889 4.232 2.834 1.00 . A A . 53 THR HA 1 1
2 3121 1 1 61 THR HB H 12.988 2.952 0.271 1.00 . A A . 53 THR HB 1 1
2 3122 1 1 61 THR HG1 H 12.684 1.538 1.976 1.00 . A A . 53 THR HG1 1 1
2 3123 1 1 61 THR HG21 H 14.264 5.046 0.607 1.00 . A A . 53 THR HG21 1 1
2 3124 1 1 61 THR HG22 H 15.252 3.683 1.089 1.00 . A A . 53 THR HG22 1 1
2 3125 1 1 61 THR HG23 H 14.478 4.680 2.316 1.00 . A A . 53 THR HG23 1 1
2 3126 1 1 61 THR N N 10.673 3.004 1.623 1.00 . A A . 53 THR N 1 1
2 3127 1 1 61 THR O O 11.462 5.100 -0.292 1.00 . A A . 53 THR O 1 1
2 3128 1 1 61 THR OG1 O 13.402 2.168 2.076 1.00 . A A . 53 THR OG1 1 1
2 3129 1 1 62 ALA C C 11.328 8.816 1.831 1.00 . A A . 54 ALA C 1 1
2 3130 1 1 62 ALA CA C 11.002 7.624 0.923 1.00 . A A . 54 ALA CA 1 1
2 3131 1 1 62 ALA CB C 9.525 7.644 0.489 1.00 . A A . 54 ALA CB 1 1
2 3132 1 1 62 ALA H H 11.379 6.389 2.599 1.00 . A A . 54 ALA H 1 1
2 3133 1 1 62 ALA HA H 11.631 7.710 0.032 1.00 . A A . 54 ALA HA 1 1
2 3134 1 1 62 ALA HB1 H 9.262 8.592 0.020 1.00 . A A . 54 ALA HB1 1 1
2 3135 1 1 62 ALA HB2 H 9.309 6.856 -0.233 1.00 . A A . 54 ALA HB2 1 1
2 3136 1 1 62 ALA HB3 H 8.859 7.499 1.342 1.00 . A A . 54 ALA HB3 1 1
2 3137 1 1 62 ALA N N 11.313 6.357 1.589 1.00 . A A . 54 ALA N 1 1
2 3138 1 1 62 ALA O O 11.203 8.709 3.052 1.00 . A A . 54 ALA O 1 1
2 3139 1 1 63 GLY C C 13.634 10.839 2.401 1.00 . A A . 55 GLY C 1 1
2 3140 1 1 63 GLY CA C 12.210 11.130 1.910 1.00 . A A . 55 GLY CA 1 1
2 3141 1 1 63 GLY H H 11.800 9.947 0.202 1.00 . A A . 55 GLY H 1 1
2 3142 1 1 63 GLY HA2 H 12.227 11.973 1.218 1.00 . A A . 55 GLY HA2 1 1
2 3143 1 1 63 GLY HA3 H 11.549 11.397 2.736 1.00 . A A . 55 GLY HA3 1 1
2 3144 1 1 63 GLY N N 11.731 9.938 1.210 1.00 . A A . 55 GLY N 1 1
2 3145 1 1 63 GLY O O 14.567 10.807 1.600 1.00 . A A . 55 GLY O 1 1
2 3146 1 1 64 SER C C 14.656 9.243 5.583 1.00 . A A . 56 SER C 1 1
2 3147 1 1 64 SER CA C 14.993 10.120 4.358 1.00 . A A . 56 SER CA 1 1
2 3148 1 1 64 SER CB C 15.976 11.287 4.625 1.00 . A A . 56 SER CB 1 1
2 3149 1 1 64 SER H H 12.961 10.671 4.311 1.00 . A A . 56 SER H 1 1
2 3150 1 1 64 SER HA H 15.478 9.414 3.680 1.00 . A A . 56 SER HA 1 1
2 3151 1 1 64 SER HB2 H 15.450 12.230 4.786 1.00 . A A . 56 SER HB2 1 1
2 3152 1 1 64 SER HB3 H 16.588 11.121 5.513 1.00 . A A . 56 SER HB3 1 1
2 3153 1 1 64 SER HG H 16.372 11.585 2.746 1.00 . A A . 56 SER HG 1 1
2 3154 1 1 64 SER N N 13.772 10.610 3.714 1.00 . A A . 56 SER N 1 1
2 3155 1 1 64 SER O O 15.393 9.238 6.569 1.00 . A A . 56 SER O 1 1
2 3156 1 1 64 SER OG O 16.879 11.417 3.546 1.00 . A A . 56 SER OG 1 1
2 3157 1 1 65 LYS C C 12.443 6.333 5.794 1.00 . A A . 57 LYS C 1 1
2 3158 1 1 65 LYS CA C 13.034 7.572 6.487 1.00 . A A . 57 LYS CA 1 1
2 3159 1 1 65 LYS CB C 11.998 8.287 7.387 1.00 . A A . 57 LYS CB 1 1
2 3160 1 1 65 LYS CD C 9.560 9.145 7.511 1.00 . A A . 57 LYS CD 1 1
2 3161 1 1 65 LYS CE C 8.779 7.847 7.775 1.00 . A A . 57 LYS CE 1 1
2 3162 1 1 65 LYS CG C 10.803 8.920 6.636 1.00 . A A . 57 LYS CG 1 1
2 3163 1 1 65 LYS H H 13.006 8.534 4.624 1.00 . A A . 57 LYS H 1 1
2 3164 1 1 65 LYS HA H 13.861 7.226 7.109 1.00 . A A . 57 LYS HA 1 1
2 3165 1 1 65 LYS HB2 H 11.633 7.567 8.120 1.00 . A A . 57 LYS HB2 1 1
2 3166 1 1 65 LYS HB3 H 12.494 9.062 7.972 1.00 . A A . 57 LYS HB3 1 1
2 3167 1 1 65 LYS HD2 H 9.857 9.595 8.460 1.00 . A A . 57 LYS HD2 1 1
2 3168 1 1 65 LYS HD3 H 8.908 9.872 7.022 1.00 . A A . 57 LYS HD3 1 1
2 3169 1 1 65 LYS HE2 H 8.529 7.375 6.827 1.00 . A A . 57 LYS HE2 1 1
2 3170 1 1 65 LYS HE3 H 9.381 7.133 8.337 1.00 . A A . 57 LYS HE3 1 1
2 3171 1 1 65 LYS HG2 H 11.122 9.879 6.225 1.00 . A A . 57 LYS HG2 1 1
2 3172 1 1 65 LYS HG3 H 10.518 8.319 5.772 1.00 . A A . 57 LYS HG3 1 1
2 3173 1 1 65 LYS HZ1 H 7.041 7.223 8.660 1.00 . A A . 57 LYS HZ1 1 1
2 3174 1 1 65 LYS HZ2 H 6.939 8.721 7.980 1.00 . A A . 57 LYS HZ2 1 1
2 3175 1 1 65 LYS HZ3 H 7.738 8.513 9.407 1.00 . A A . 57 LYS HZ3 1 1
2 3176 1 1 65 LYS N N 13.542 8.502 5.481 1.00 . A A . 57 LYS N 1 1
2 3177 1 1 65 LYS NZ N 7.527 8.096 8.512 1.00 . A A . 57 LYS NZ 1 1
2 3178 1 1 65 LYS O O 12.181 6.366 4.591 1.00 . A A . 57 LYS O 1 1
2 3179 1 1 66 VAL C C 10.509 3.603 7.041 1.00 . A A . 58 VAL C 1 1
2 3180 1 1 66 VAL CA C 11.643 4.020 6.092 1.00 . A A . 58 VAL CA 1 1
2 3181 1 1 66 VAL CB C 12.668 2.851 6.003 1.00 . A A . 58 VAL CB 1 1
2 3182 1 1 66 VAL CG1 C 12.082 1.628 5.271 1.00 . A A . 58 VAL CG1 1 1
2 3183 1 1 66 VAL CG2 C 13.983 3.267 5.321 1.00 . A A . 58 VAL CG2 1 1
2 3184 1 1 66 VAL H H 12.468 5.292 7.562 1.00 . A A . 58 VAL H 1 1
2 3185 1 1 66 VAL HA H 11.216 4.177 5.104 1.00 . A A . 58 VAL HA 1 1
2 3186 1 1 66 VAL HB H 12.929 2.529 7.013 1.00 . A A . 58 VAL HB 1 1
2 3187 1 1 66 VAL HG11 H 11.209 1.220 5.778 1.00 . A A . 58 VAL HG11 1 1
2 3188 1 1 66 VAL HG12 H 11.779 1.882 4.258 1.00 . A A . 58 VAL HG12 1 1
2 3189 1 1 66 VAL HG13 H 12.816 0.824 5.201 1.00 . A A . 58 VAL HG13 1 1
2 3190 1 1 66 VAL HG21 H 14.643 2.412 5.175 1.00 . A A . 58 VAL HG21 1 1
2 3191 1 1 66 VAL HG22 H 13.795 3.712 4.346 1.00 . A A . 58 VAL HG22 1 1
2 3192 1 1 66 VAL HG23 H 14.532 3.995 5.918 1.00 . A A . 58 VAL HG23 1 1
2 3193 1 1 66 VAL N N 12.237 5.262 6.578 1.00 . A A . 58 VAL N 1 1
2 3194 1 1 66 VAL O O 10.722 3.540 8.253 1.00 . A A . 58 VAL O 1 1
2 3195 1 1 67 ILE C C 8.217 1.221 6.947 1.00 . A A . 59 ILE C 1 1
2 3196 1 1 67 ILE CA C 8.180 2.743 7.153 1.00 . A A . 59 ILE CA 1 1
2 3197 1 1 67 ILE CB C 6.820 3.264 6.585 1.00 . A A . 59 ILE CB 1 1
2 3198 1 1 67 ILE CD1 C 7.332 5.460 5.308 1.00 . A A . 59 ILE CD1 1 1
2 3199 1 1 67 ILE CG1 C 6.739 4.810 6.571 1.00 . A A . 59 ILE CG1 1 1
2 3200 1 1 67 ILE CG2 C 5.610 2.701 7.370 1.00 . A A . 59 ILE CG2 1 1
2 3201 1 1 67 ILE H H 9.252 3.379 5.453 1.00 . A A . 59 ILE H 1 1
2 3202 1 1 67 ILE HA H 8.228 2.973 8.220 1.00 . A A . 59 ILE HA 1 1
2 3203 1 1 67 ILE HB H 6.708 2.916 5.557 1.00 . A A . 59 ILE HB 1 1
2 3204 1 1 67 ILE HD11 H 7.049 4.919 4.406 1.00 . A A . 59 ILE HD11 1 1
2 3205 1 1 67 ILE HD12 H 6.973 6.484 5.200 1.00 . A A . 59 ILE HD12 1 1
2 3206 1 1 67 ILE HD13 H 8.419 5.506 5.342 1.00 . A A . 59 ILE HD13 1 1
2 3207 1 1 67 ILE HG12 H 5.697 5.128 6.630 1.00 . A A . 59 ILE HG12 1 1
2 3208 1 1 67 ILE HG13 H 7.215 5.214 7.464 1.00 . A A . 59 ILE HG13 1 1
2 3209 1 1 67 ILE HG21 H 5.530 1.617 7.291 1.00 . A A . 59 ILE HG21 1 1
2 3210 1 1 67 ILE HG22 H 5.674 2.952 8.429 1.00 . A A . 59 ILE HG22 1 1
2 3211 1 1 67 ILE HG23 H 4.669 3.103 6.993 1.00 . A A . 59 ILE HG23 1 1
2 3212 1 1 67 ILE N N 9.336 3.306 6.459 1.00 . A A . 59 ILE N 1 1
2 3213 1 1 67 ILE O O 8.412 0.771 5.818 1.00 . A A . 59 ILE O 1 1
2 3214 1 1 68 GLN C C 6.516 -1.304 8.670 1.00 . A A . 60 GLN C 1 1
2 3215 1 1 68 GLN CA C 7.868 -0.979 8.034 1.00 . A A . 60 GLN CA 1 1
2 3216 1 1 68 GLN CB C 9.008 -1.664 8.828 1.00 . A A . 60 GLN CB 1 1
2 3217 1 1 68 GLN CD C 11.246 -0.345 8.431 1.00 . A A . 60 GLN CD 1 1
2 3218 1 1 68 GLN CG C 10.406 -1.605 8.172 1.00 . A A . 60 GLN CG 1 1
2 3219 1 1 68 GLN H H 7.835 0.925 8.924 1.00 . A A . 60 GLN H 1 1
2 3220 1 1 68 GLN HA H 7.876 -1.368 7.015 1.00 . A A . 60 GLN HA 1 1
2 3221 1 1 68 GLN HB2 H 9.039 -1.313 9.861 1.00 . A A . 60 GLN HB2 1 1
2 3222 1 1 68 GLN HB3 H 8.752 -2.723 8.907 1.00 . A A . 60 GLN HB3 1 1
2 3223 1 1 68 GLN HE21 H 9.992 0.374 9.873 1.00 . A A . 60 GLN HE21 1 1
2 3224 1 1 68 GLN HE22 H 11.373 1.376 9.511 1.00 . A A . 60 GLN HE22 1 1
2 3225 1 1 68 GLN HG2 H 10.996 -2.444 8.544 1.00 . A A . 60 GLN HG2 1 1
2 3226 1 1 68 GLN HG3 H 10.317 -1.760 7.096 1.00 . A A . 60 GLN HG3 1 1
2 3227 1 1 68 GLN N N 8.010 0.473 8.038 1.00 . A A . 60 GLN N 1 1
2 3228 1 1 68 GLN NE2 N 10.841 0.534 9.351 1.00 . A A . 60 GLN NE2 1 1
2 3229 1 1 68 GLN O O 6.270 -0.904 9.808 1.00 . A A . 60 GLN O 1 1
2 3230 1 1 68 GLN OE1 O 12.286 -0.176 7.802 1.00 . A A . 60 GLN OE1 1 1
2 3231 1 1 69 ASN C C 4.440 -4.117 8.211 1.00 . A A . 61 ASN C 1 1
2 3232 1 1 69 ASN CA C 4.421 -2.603 8.402 1.00 . A A . 61 ASN CA 1 1
2 3233 1 1 69 ASN CB C 3.241 -1.988 7.617 1.00 . A A . 61 ASN CB 1 1
2 3234 1 1 69 ASN CG C 2.976 -0.522 7.958 1.00 . A A . 61 ASN CG 1 1
2 3235 1 1 69 ASN H H 5.961 -2.325 6.994 1.00 . A A . 61 ASN H 1 1
2 3236 1 1 69 ASN HA H 4.304 -2.395 9.468 1.00 . A A . 61 ASN HA 1 1
2 3237 1 1 69 ASN HB2 H 3.394 -2.099 6.542 1.00 . A A . 61 ASN HB2 1 1
2 3238 1 1 69 ASN HB3 H 2.329 -2.535 7.853 1.00 . A A . 61 ASN HB3 1 1
2 3239 1 1 69 ASN HD21 H 2.818 -0.938 9.953 1.00 . A A . 61 ASN HD21 1 1
2 3240 1 1 69 ASN HD22 H 2.612 0.736 9.518 1.00 . A A . 61 ASN HD22 1 1
2 3241 1 1 69 ASN N N 5.685 -2.048 7.928 1.00 . A A . 61 ASN N 1 1
2 3242 1 1 69 ASN ND2 N 2.779 -0.221 9.242 1.00 . A A . 61 ASN ND2 1 1
2 3243 1 1 69 ASN O O 5.076 -4.612 7.281 1.00 . A A . 61 ASN O 1 1
2 3244 1 1 69 ASN OD1 O 2.934 0.327 7.071 1.00 . A A . 61 ASN OD1 1 1
2 3245 1 1 70 GLU C C 2.035 -6.552 9.363 1.00 . A A . 62 GLU C 1 1
2 3246 1 1 70 GLU CA C 3.508 -6.242 9.063 1.00 . A A . 62 GLU CA 1 1
2 3247 1 1 70 GLU CB C 4.487 -6.916 10.050 1.00 . A A . 62 GLU CB 1 1
2 3248 1 1 70 GLU CD C 5.387 -9.053 11.082 1.00 . A A . 62 GLU CD 1 1
2 3249 1 1 70 GLU CG C 4.389 -8.453 10.097 1.00 . A A . 62 GLU CG 1 1
2 3250 1 1 70 GLU H H 3.200 -4.314 9.819 1.00 . A A . 62 GLU H 1 1
2 3251 1 1 70 GLU HA H 3.727 -6.604 8.060 1.00 . A A . 62 GLU HA 1 1
2 3252 1 1 70 GLU HB2 H 5.507 -6.635 9.785 1.00 . A A . 62 GLU HB2 1 1
2 3253 1 1 70 GLU HB3 H 4.320 -6.516 11.052 1.00 . A A . 62 GLU HB3 1 1
2 3254 1 1 70 GLU HG2 H 3.390 -8.768 10.396 1.00 . A A . 62 GLU HG2 1 1
2 3255 1 1 70 GLU HG3 H 4.568 -8.876 9.108 1.00 . A A . 62 GLU HG3 1 1
2 3256 1 1 70 GLU N N 3.704 -4.803 9.094 1.00 . A A . 62 GLU N 1 1
2 3257 1 1 70 GLU O O 1.426 -5.898 10.210 1.00 . A A . 62 GLU O 1 1
2 3258 1 1 70 GLU OE1 O 5.021 -9.143 12.275 1.00 . A A . 62 GLU OE1 1 1
2 3259 1 1 70 GLU OE2 O 6.498 -9.404 10.628 1.00 . A A . 62 GLU OE2 1 1
2 3260 1 1 71 PHE C C 0.149 -9.592 8.498 1.00 . A A . 63 PHE C 1 1
2 3261 1 1 71 PHE CA C 0.165 -8.099 8.841 1.00 . A A . 63 PHE CA 1 1
2 3262 1 1 71 PHE CB C -0.846 -7.285 7.997 1.00 . A A . 63 PHE CB 1 1
2 3263 1 1 71 PHE CD1 C -1.282 -8.383 5.742 1.00 . A A . 63 PHE CD1 1 1
2 3264 1 1 71 PHE CD2 C 0.091 -6.377 5.816 1.00 . A A . 63 PHE CD2 1 1
2 3265 1 1 71 PHE CE1 C -1.105 -8.444 4.367 1.00 . A A . 63 PHE CE1 1 1
2 3266 1 1 71 PHE CE2 C 0.239 -6.443 4.438 1.00 . A A . 63 PHE CE2 1 1
2 3267 1 1 71 PHE CG C -0.710 -7.327 6.483 1.00 . A A . 63 PHE CG 1 1
2 3268 1 1 71 PHE CZ C -0.361 -7.468 3.717 1.00 . A A . 63 PHE CZ 1 1
2 3269 1 1 71 PHE H H 2.085 -8.051 7.984 1.00 . A A . 63 PHE H 1 1
2 3270 1 1 71 PHE HA H -0.109 -8.010 9.893 1.00 . A A . 63 PHE HA 1 1
2 3271 1 1 71 PHE HB2 H -1.846 -7.654 8.218 1.00 . A A . 63 PHE HB2 1 1
2 3272 1 1 71 PHE HB3 H -0.840 -6.243 8.320 1.00 . A A . 63 PHE HB3 1 1
2 3273 1 1 71 PHE HD1 H -1.869 -9.143 6.236 1.00 . A A . 63 PHE HD1 1 1
2 3274 1 1 71 PHE HD2 H 0.571 -5.585 6.373 1.00 . A A . 63 PHE HD2 1 1
2 3275 1 1 71 PHE HE1 H -1.553 -9.245 3.800 1.00 . A A . 63 PHE HE1 1 1
2 3276 1 1 71 PHE HE2 H 0.835 -5.702 3.924 1.00 . A A . 63 PHE HE2 1 1
2 3277 1 1 71 PHE HZ H -0.234 -7.516 2.645 1.00 . A A . 63 PHE HZ 1 1
2 3278 1 1 71 PHE N N 1.512 -7.567 8.665 1.00 . A A . 63 PHE N 1 1
2 3279 1 1 71 PHE O O 1.042 -10.080 7.807 1.00 . A A . 63 PHE O 1 1
2 3280 1 1 72 THR C C -2.553 -11.500 7.695 1.00 . A A . 64 THR C 1 1
2 3281 1 1 72 THR CA C -1.270 -11.619 8.530 1.00 . A A . 64 THR CA 1 1
2 3282 1 1 72 THR CB C -1.558 -12.543 9.742 1.00 . A A . 64 THR CB 1 1
2 3283 1 1 72 THR CG2 C -1.995 -13.975 9.389 1.00 . A A . 64 THR CG2 1 1
2 3284 1 1 72 THR H H -1.591 -9.802 9.533 1.00 . A A . 64 THR H 1 1
2 3285 1 1 72 THR HA H -0.488 -12.067 7.916 1.00 . A A . 64 THR HA 1 1
2 3286 1 1 72 THR HB H -2.321 -12.092 10.376 1.00 . A A . 64 THR HB 1 1
2 3287 1 1 72 THR HG1 H -0.540 -13.268 11.235 1.00 . A A . 64 THR HG1 1 1
2 3288 1 1 72 THR HG21 H -2.095 -14.588 10.285 1.00 . A A . 64 THR HG21 1 1
2 3289 1 1 72 THR HG22 H -1.264 -14.456 8.738 1.00 . A A . 64 THR HG22 1 1
2 3290 1 1 72 THR HG23 H -2.961 -13.994 8.886 1.00 . A A . 64 THR HG23 1 1
2 3291 1 1 72 THR N N -0.906 -10.273 8.961 1.00 . A A . 64 THR N 1 1
2 3292 1 1 72 THR O O -3.462 -10.765 8.087 1.00 . A A . 64 THR O 1 1
2 3293 1 1 72 THR OG1 O -0.386 -12.642 10.524 1.00 . A A . 64 THR OG1 1 1
2 3294 1 1 73 VAL C C -5.007 -12.717 6.278 1.00 . A A . 65 VAL C 1 1
2 3295 1 1 73 VAL CA C -3.722 -12.176 5.614 1.00 . A A . 65 VAL CA 1 1
2 3296 1 1 73 VAL CB C -3.416 -13.008 4.330 1.00 . A A . 65 VAL CB 1 1
2 3297 1 1 73 VAL CG1 C -4.586 -13.075 3.328 1.00 . A A . 65 VAL CG1 1 1
2 3298 1 1 73 VAL CG2 C -2.164 -12.482 3.602 1.00 . A A . 65 VAL CG2 1 1
2 3299 1 1 73 VAL H H -1.811 -12.787 6.292 1.00 . A A . 65 VAL H 1 1
2 3300 1 1 73 VAL HA H -3.884 -11.136 5.321 1.00 . A A . 65 VAL HA 1 1
2 3301 1 1 73 VAL HB H -3.198 -14.030 4.634 1.00 . A A . 65 VAL HB 1 1
2 3302 1 1 73 VAL HG11 H -4.902 -12.073 3.045 1.00 . A A . 65 VAL HG11 1 1
2 3303 1 1 73 VAL HG12 H -4.296 -13.597 2.416 1.00 . A A . 65 VAL HG12 1 1
2 3304 1 1 73 VAL HG13 H -5.454 -13.601 3.729 1.00 . A A . 65 VAL HG13 1 1
2 3305 1 1 73 VAL HG21 H -1.280 -12.505 4.237 1.00 . A A . 65 VAL HG21 1 1
2 3306 1 1 73 VAL HG22 H -1.939 -13.083 2.720 1.00 . A A . 65 VAL HG22 1 1
2 3307 1 1 73 VAL HG23 H -2.308 -11.452 3.269 1.00 . A A . 65 VAL HG23 1 1
2 3308 1 1 73 VAL N N -2.595 -12.203 6.550 1.00 . A A . 65 VAL N 1 1
2 3309 1 1 73 VAL O O -4.973 -13.777 6.902 1.00 . A A . 65 VAL O 1 1
2 3310 1 1 74 GLY C C -7.612 -11.931 8.165 1.00 . A A . 66 GLY C 1 1
2 3311 1 1 74 GLY CA C -7.423 -12.294 6.681 1.00 . A A . 66 GLY CA 1 1
2 3312 1 1 74 GLY H H -6.045 -11.099 5.614 1.00 . A A . 66 GLY H 1 1
2 3313 1 1 74 GLY HA2 H -8.166 -11.747 6.103 1.00 . A A . 66 GLY HA2 1 1
2 3314 1 1 74 GLY HA3 H -7.631 -13.356 6.542 1.00 . A A . 66 GLY HA3 1 1
2 3315 1 1 74 GLY N N -6.104 -11.956 6.147 1.00 . A A . 66 GLY N 1 1
2 3316 1 1 74 GLY O O -8.744 -12.014 8.639 1.00 . A A . 66 GLY O 1 1
2 3317 1 1 75 GLU C C -6.678 -9.524 10.330 1.00 . A A . 67 GLU C 1 1
2 3318 1 1 75 GLU CA C -6.632 -11.054 10.275 1.00 . A A . 67 GLU CA 1 1
2 3319 1 1 75 GLU CB C -5.411 -11.584 11.061 1.00 . A A . 67 GLU CB 1 1
2 3320 1 1 75 GLU CD C -6.538 -13.680 11.998 1.00 . A A . 67 GLU CD 1 1
2 3321 1 1 75 GLU CG C -5.352 -13.118 11.209 1.00 . A A . 67 GLU CG 1 1
2 3322 1 1 75 GLU H H -5.648 -11.437 8.446 1.00 . A A . 67 GLU H 1 1
2 3323 1 1 75 GLU HA H -7.541 -11.430 10.747 1.00 . A A . 67 GLU HA 1 1
2 3324 1 1 75 GLU HB2 H -4.496 -11.244 10.578 1.00 . A A . 67 GLU HB2 1 1
2 3325 1 1 75 GLU HB3 H -5.396 -11.134 12.056 1.00 . A A . 67 GLU HB3 1 1
2 3326 1 1 75 GLU HG2 H -5.311 -13.594 10.228 1.00 . A A . 67 GLU HG2 1 1
2 3327 1 1 75 GLU HG3 H -4.435 -13.401 11.722 1.00 . A A . 67 GLU HG3 1 1
2 3328 1 1 75 GLU N N -6.556 -11.505 8.884 1.00 . A A . 67 GLU N 1 1
2 3329 1 1 75 GLU O O -5.902 -8.864 9.634 1.00 . A A . 67 GLU O 1 1
2 3330 1 1 75 GLU OE1 O -7.442 -14.245 11.346 1.00 . A A . 67 GLU OE1 1 1
2 3331 1 1 75 GLU OE2 O -6.526 -13.516 13.237 1.00 . A A . 67 GLU OE2 1 1
2 3332 1 1 76 GLU C C -6.503 -7.061 12.300 1.00 . A A . 68 GLU C 1 1
2 3333 1 1 76 GLU CA C -7.684 -7.558 11.451 1.00 . A A . 68 GLU CA 1 1
2 3334 1 1 76 GLU CB C -9.059 -7.216 12.062 1.00 . A A . 68 GLU CB 1 1
2 3335 1 1 76 GLU CD C -10.704 -7.289 13.974 1.00 . A A . 68 GLU CD 1 1
2 3336 1 1 76 GLU CG C -9.340 -7.762 13.476 1.00 . A A . 68 GLU CG 1 1
2 3337 1 1 76 GLU H H -8.169 -9.595 11.729 1.00 . A A . 68 GLU H 1 1
2 3338 1 1 76 GLU HA H -7.635 -7.056 10.486 1.00 . A A . 68 GLU HA 1 1
2 3339 1 1 76 GLU HB2 H -9.165 -6.129 12.074 1.00 . A A . 68 GLU HB2 1 1
2 3340 1 1 76 GLU HB3 H -9.843 -7.571 11.393 1.00 . A A . 68 GLU HB3 1 1
2 3341 1 1 76 GLU HG2 H -9.312 -8.852 13.478 1.00 . A A . 68 GLU HG2 1 1
2 3342 1 1 76 GLU HG3 H -8.585 -7.426 14.186 1.00 . A A . 68 GLU HG3 1 1
2 3343 1 1 76 GLU N N -7.573 -8.992 11.184 1.00 . A A . 68 GLU N 1 1
2 3344 1 1 76 GLU O O -6.097 -7.727 13.253 1.00 . A A . 68 GLU O 1 1
2 3345 1 1 76 GLU OE1 O -11.693 -8.001 13.698 1.00 . A A . 68 GLU OE1 1 1
2 3346 1 1 76 GLU OE2 O -10.732 -6.207 14.603 1.00 . A A . 68 GLU OE2 1 1
2 3347 1 1 77 CYS C C -4.577 -3.891 11.942 1.00 . A A . 69 CYS C 1 1
2 3348 1 1 77 CYS CA C -4.710 -5.350 12.401 1.00 . A A . 69 CYS CA 1 1
2 3349 1 1 77 CYS CB C -3.493 -6.209 11.983 1.00 . A A . 69 CYS CB 1 1
2 3350 1 1 77 CYS H H -6.354 -5.425 11.097 1.00 . A A . 69 CYS H 1 1
2 3351 1 1 77 CYS HA H -4.768 -5.339 13.492 1.00 . A A . 69 CYS HA 1 1
2 3352 1 1 77 CYS HB2 H -2.572 -5.787 12.384 1.00 . A A . 69 CYS HB2 1 1
2 3353 1 1 77 CYS HB3 H -3.568 -7.220 12.385 1.00 . A A . 69 CYS HB3 1 1
2 3354 1 1 77 CYS HG H -4.427 -7.061 9.984 1.00 . A A . 69 CYS HG 1 1
2 3355 1 1 77 CYS N N -5.962 -5.904 11.898 1.00 . A A . 69 CYS N 1 1
2 3356 1 1 77 CYS O O -5.231 -3.487 10.978 1.00 . A A . 69 CYS O 1 1
2 3357 1 1 77 CYS SG S -3.337 -6.310 10.177 1.00 . A A . 69 CYS SG 1 1
2 3358 1 1 78 GLU C C -2.275 -1.420 11.632 1.00 . A A . 70 GLU C 1 1
2 3359 1 1 78 GLU CA C -3.555 -1.697 12.439 1.00 . A A . 70 GLU CA 1 1
2 3360 1 1 78 GLU CB C -3.627 -0.988 13.804 1.00 . A A . 70 GLU CB 1 1
2 3361 1 1 78 GLU CD C -4.181 1.169 15.009 1.00 . A A . 70 GLU CD 1 1
2 3362 1 1 78 GLU CG C -3.689 0.544 13.704 1.00 . A A . 70 GLU CG 1 1
2 3363 1 1 78 GLU H H -3.207 -3.531 13.416 1.00 . A A . 70 GLU H 1 1
2 3364 1 1 78 GLU HA H -4.393 -1.320 11.859 1.00 . A A . 70 GLU HA 1 1
2 3365 1 1 78 GLU HB2 H -4.505 -1.352 14.339 1.00 . A A . 70 GLU HB2 1 1
2 3366 1 1 78 GLU HB3 H -2.769 -1.273 14.414 1.00 . A A . 70 GLU HB3 1 1
2 3367 1 1 78 GLU HG2 H -2.713 0.954 13.444 1.00 . A A . 70 GLU HG2 1 1
2 3368 1 1 78 GLU HG3 H -4.370 0.845 12.913 1.00 . A A . 70 GLU HG3 1 1
2 3369 1 1 78 GLU N N -3.735 -3.129 12.655 1.00 . A A . 70 GLU N 1 1
2 3370 1 1 78 GLU O O -1.192 -1.863 12.017 1.00 . A A . 70 GLU O 1 1
2 3371 1 1 78 GLU OE1 O -3.329 1.386 15.896 1.00 . A A . 70 GLU OE1 1 1
2 3372 1 1 78 GLU OE2 O -5.404 1.414 15.093 1.00 . A A . 70 GLU OE2 1 1
2 3373 1 1 79 LEU C C -1.080 1.132 9.648 1.00 . A A . 71 LEU C 1 1
2 3374 1 1 79 LEU CA C -1.448 -0.358 9.514 1.00 . A A . 71 LEU CA 1 1
2 3375 1 1 79 LEU CB C -2.037 -0.655 8.107 1.00 . A A . 71 LEU CB 1 1
2 3376 1 1 79 LEU CD1 C -0.461 -2.556 7.404 1.00 . A A . 71 LEU CD1 1 1
2 3377 1 1 79 LEU CD2 C -2.718 -3.134 8.469 1.00 . A A . 71 LEU CD2 1 1
2 3378 1 1 79 LEU CG C -1.921 -2.123 7.625 1.00 . A A . 71 LEU CG 1 1
2 3379 1 1 79 LEU H H -3.394 -0.381 10.301 1.00 . A A . 71 LEU H 1 1
2 3380 1 1 79 LEU HA H -0.537 -0.940 9.670 1.00 . A A . 71 LEU HA 1 1
2 3381 1 1 79 LEU HB2 H -3.082 -0.341 8.077 1.00 . A A . 71 LEU HB2 1 1
2 3382 1 1 79 LEU HB3 H -1.539 -0.037 7.359 1.00 . A A . 71 LEU HB3 1 1
2 3383 1 1 79 LEU HD11 H 0.214 -1.701 7.433 1.00 . A A . 71 LEU HD11 1 1
2 3384 1 1 79 LEU HD12 H -0.338 -3.027 6.427 1.00 . A A . 71 LEU HD12 1 1
2 3385 1 1 79 LEU HD13 H -0.116 -3.270 8.155 1.00 . A A . 71 LEU HD13 1 1
2 3386 1 1 79 LEU HD21 H -3.494 -2.654 9.060 1.00 . A A . 71 LEU HD21 1 1
2 3387 1 1 79 LEU HD22 H -2.080 -3.684 9.164 1.00 . A A . 71 LEU HD22 1 1
2 3388 1 1 79 LEU HD23 H -3.214 -3.868 7.832 1.00 . A A . 71 LEU HD23 1 1
2 3389 1 1 79 LEU HG H -2.390 -2.127 6.639 1.00 . A A . 71 LEU HG 1 1
2 3390 1 1 79 LEU N N -2.461 -0.710 10.511 1.00 . A A . 71 LEU N 1 1
2 3391 1 1 79 LEU O O -1.772 1.869 10.350 1.00 . A A . 71 LEU O 1 1
2 3392 1 1 80 GLU C C 0.733 3.384 7.479 1.00 . A A . 72 GLU C 1 1
2 3393 1 1 80 GLU CA C 0.503 2.922 8.933 1.00 . A A . 72 GLU CA 1 1
2 3394 1 1 80 GLU CB C 1.776 3.008 9.816 1.00 . A A . 72 GLU CB 1 1
2 3395 1 1 80 GLU CD C 3.559 4.464 10.932 1.00 . A A . 72 GLU CD 1 1
2 3396 1 1 80 GLU CG C 2.372 4.421 9.974 1.00 . A A . 72 GLU CG 1 1
2 3397 1 1 80 GLU H H 0.505 0.890 8.380 1.00 . A A . 72 GLU H 1 1
2 3398 1 1 80 GLU HA H -0.247 3.583 9.363 1.00 . A A . 72 GLU HA 1 1
2 3399 1 1 80 GLU HB2 H 1.559 2.595 10.801 1.00 . A A . 72 GLU HB2 1 1
2 3400 1 1 80 GLU HB3 H 2.550 2.377 9.385 1.00 . A A . 72 GLU HB3 1 1
2 3401 1 1 80 GLU HG2 H 2.733 4.772 9.013 1.00 . A A . 72 GLU HG2 1 1
2 3402 1 1 80 GLU HG3 H 1.609 5.123 10.314 1.00 . A A . 72 GLU HG3 1 1
2 3403 1 1 80 GLU N N 0.001 1.544 8.962 1.00 . A A . 72 GLU N 1 1
2 3404 1 1 80 GLU O O 0.902 2.554 6.585 1.00 . A A . 72 GLU O 1 1
2 3405 1 1 80 GLU OE1 O 4.704 4.484 10.427 1.00 . A A . 72 GLU OE1 1 1
2 3406 1 1 80 GLU OE2 O 3.304 4.499 12.153 1.00 . A A . 72 GLU OE2 1 1
2 3407 1 1 81 THR C C 2.218 6.404 6.267 1.00 . A A . 73 THR C 1 1
2 3408 1 1 81 THR CA C 1.068 5.398 6.027 1.00 . A A . 73 THR CA 1 1
2 3409 1 1 81 THR CB C -0.175 6.167 5.498 1.00 . A A . 73 THR CB 1 1
2 3410 1 1 81 THR CG2 C -1.329 5.235 5.101 1.00 . A A . 73 THR CG2 1 1
2 3411 1 1 81 THR H H 0.562 5.321 8.068 1.00 . A A . 73 THR H 1 1
2 3412 1 1 81 THR HA H 1.405 4.685 5.272 1.00 . A A . 73 THR HA 1 1
2 3413 1 1 81 THR HB H 0.102 6.735 4.608 1.00 . A A . 73 THR HB 1 1
2 3414 1 1 81 THR HG1 H -0.033 7.805 6.572 1.00 . A A . 73 THR HG1 1 1
2 3415 1 1 81 THR HG21 H -1.712 4.676 5.957 1.00 . A A . 73 THR HG21 1 1
2 3416 1 1 81 THR HG22 H -1.010 4.514 4.348 1.00 . A A . 73 THR HG22 1 1
2 3417 1 1 81 THR HG23 H -2.162 5.800 4.680 1.00 . A A . 73 THR HG23 1 1
2 3418 1 1 81 THR N N 0.741 4.711 7.283 1.00 . A A . 73 THR N 1 1
2 3419 1 1 81 THR O O 2.630 6.609 7.408 1.00 . A A . 73 THR O 1 1
2 3420 1 1 81 THR OG1 O -0.671 7.098 6.444 1.00 . A A . 73 THR OG1 1 1
2 3421 1 1 82 MET C C 3.657 9.230 6.069 1.00 . A A . 74 MET C 1 1
2 3422 1 1 82 MET CA C 3.868 7.960 5.211 1.00 . A A . 74 MET CA 1 1
2 3423 1 1 82 MET CB C 4.287 8.328 3.768 1.00 . A A . 74 MET CB 1 1
2 3424 1 1 82 MET CE C 3.138 7.310 0.641 1.00 . A A . 74 MET CE 1 1
2 3425 1 1 82 MET CG C 4.738 7.131 2.907 1.00 . A A . 74 MET CG 1 1
2 3426 1 1 82 MET H H 2.375 6.793 4.269 1.00 . A A . 74 MET H 1 1
2 3427 1 1 82 MET HA H 4.704 7.429 5.669 1.00 . A A . 74 MET HA 1 1
2 3428 1 1 82 MET HB2 H 3.460 8.840 3.273 1.00 . A A . 74 MET HB2 1 1
2 3429 1 1 82 MET HB3 H 5.102 9.052 3.798 1.00 . A A . 74 MET HB3 1 1
2 3430 1 1 82 MET HE1 H 2.817 8.289 0.992 1.00 . A A . 74 MET HE1 1 1
2 3431 1 1 82 MET HE2 H 4.045 7.431 0.050 1.00 . A A . 74 MET HE2 1 1
2 3432 1 1 82 MET HE3 H 2.359 6.901 0.000 1.00 . A A . 74 MET HE3 1 1
2 3433 1 1 82 MET HG2 H 5.449 7.474 2.154 1.00 . A A . 74 MET HG2 1 1
2 3434 1 1 82 MET HG3 H 5.287 6.422 3.524 1.00 . A A . 74 MET HG3 1 1
2 3435 1 1 82 MET N N 2.737 7.016 5.186 1.00 . A A . 74 MET N 1 1
2 3436 1 1 82 MET O O 4.647 9.837 6.479 1.00 . A A . 74 MET O 1 1
2 3437 1 1 82 MET SD S 3.436 6.204 2.046 1.00 . A A . 74 MET SD 1 1
2 3438 1 1 83 THR C C 2.050 10.241 8.769 1.00 . A A . 75 THR C 1 1
2 3439 1 1 83 THR CA C 1.973 10.640 7.275 1.00 . A A . 75 THR CA 1 1
2 3440 1 1 83 THR CB C 0.499 11.033 6.985 1.00 . A A . 75 THR CB 1 1
2 3441 1 1 83 THR CG2 C 0.263 11.488 5.540 1.00 . A A . 75 THR CG2 1 1
2 3442 1 1 83 THR H H 1.640 9.030 5.964 1.00 . A A . 75 THR H 1 1
2 3443 1 1 83 THR HA H 2.610 11.513 7.122 1.00 . A A . 75 THR HA 1 1
2 3444 1 1 83 THR HB H 0.223 11.864 7.636 1.00 . A A . 75 THR HB 1 1
2 3445 1 1 83 THR HG1 H -1.280 10.238 7.001 1.00 . A A . 75 THR HG1 1 1
2 3446 1 1 83 THR HG21 H 0.943 12.300 5.280 1.00 . A A . 75 THR HG21 1 1
2 3447 1 1 83 THR HG22 H -0.757 11.848 5.410 1.00 . A A . 75 THR HG22 1 1
2 3448 1 1 83 THR HG23 H 0.422 10.681 4.825 1.00 . A A . 75 THR HG23 1 1
2 3449 1 1 83 THR N N 2.392 9.577 6.355 1.00 . A A . 75 THR N 1 1
2 3450 1 1 83 THR O O 1.982 11.130 9.620 1.00 . A A . 75 THR O 1 1
2 3451 1 1 83 THR OG1 O -0.395 9.973 7.267 1.00 . A A . 75 THR OG1 1 1
2 3452 1 1 84 GLY C C 0.796 8.034 10.944 1.00 . A A . 76 GLY C 1 1
2 3453 1 1 84 GLY CA C 2.201 8.385 10.423 1.00 . A A . 76 GLY CA 1 1
2 3454 1 1 84 GLY H H 2.249 8.266 8.314 1.00 . A A . 76 GLY H 1 1
2 3455 1 1 84 GLY HA2 H 2.804 7.477 10.410 1.00 . A A . 76 GLY HA2 1 1
2 3456 1 1 84 GLY HA3 H 2.686 9.073 11.118 1.00 . A A . 76 GLY HA3 1 1
2 3457 1 1 84 GLY N N 2.178 8.937 9.068 1.00 . A A . 76 GLY N 1 1
2 3458 1 1 84 GLY O O 0.698 7.517 12.057 1.00 . A A . 76 GLY O 1 1
2 3459 1 1 85 GLU C C -1.907 6.452 10.597 1.00 . A A . 77 GLU C 1 1
2 3460 1 1 85 GLU CA C -1.664 7.965 10.509 1.00 . A A . 77 GLU CA 1 1
2 3461 1 1 85 GLU CB C -2.625 8.599 9.477 1.00 . A A . 77 GLU CB 1 1
2 3462 1 1 85 GLU CD C -3.636 10.419 10.947 1.00 . A A . 77 GLU CD 1 1
2 3463 1 1 85 GLU CG C -2.854 10.110 9.668 1.00 . A A . 77 GLU CG 1 1
2 3464 1 1 85 GLU H H -0.138 8.729 9.267 1.00 . A A . 77 GLU H 1 1
2 3465 1 1 85 GLU HA H -1.864 8.386 11.496 1.00 . A A . 77 GLU HA 1 1
2 3466 1 1 85 GLU HB2 H -2.246 8.420 8.470 1.00 . A A . 77 GLU HB2 1 1
2 3467 1 1 85 GLU HB3 H -3.594 8.092 9.502 1.00 . A A . 77 GLU HB3 1 1
2 3468 1 1 85 GLU HG2 H -1.902 10.641 9.679 1.00 . A A . 77 GLU HG2 1 1
2 3469 1 1 85 GLU HG3 H -3.419 10.505 8.822 1.00 . A A . 77 GLU HG3 1 1
2 3470 1 1 85 GLU N N -0.276 8.293 10.167 1.00 . A A . 77 GLU N 1 1
2 3471 1 1 85 GLU O O -1.459 5.712 9.722 1.00 . A A . 77 GLU O 1 1
2 3472 1 1 85 GLU OE1 O -3.031 11.030 11.854 1.00 . A A . 77 GLU OE1 1 1
2 3473 1 1 85 GLU OE2 O -4.820 10.023 11.000 1.00 . A A . 77 GLU OE2 1 1
2 3474 1 1 86 LYS C C -4.426 4.354 11.604 1.00 . A A . 78 LYS C 1 1
2 3475 1 1 86 LYS CA C -2.965 4.663 11.965 1.00 . A A . 78 LYS CA 1 1
2 3476 1 1 86 LYS CB C -2.736 4.422 13.469 1.00 . A A . 78 LYS CB 1 1
2 3477 1 1 86 LYS CD C -0.325 3.520 13.231 1.00 . A A . 78 LYS CD 1 1
2 3478 1 1 86 LYS CE C 0.902 3.162 14.082 1.00 . A A . 78 LYS CE 1 1
2 3479 1 1 86 LYS CG C -1.273 4.510 13.936 1.00 . A A . 78 LYS CG 1 1
2 3480 1 1 86 LYS H H -2.990 6.740 12.297 1.00 . A A . 78 LYS H 1 1
2 3481 1 1 86 LYS HA H -2.318 4.001 11.396 1.00 . A A . 78 LYS HA 1 1
2 3482 1 1 86 LYS HB2 H -3.340 5.118 14.052 1.00 . A A . 78 LYS HB2 1 1
2 3483 1 1 86 LYS HB3 H -3.103 3.430 13.725 1.00 . A A . 78 LYS HB3 1 1
2 3484 1 1 86 LYS HD2 H -0.861 2.605 12.975 1.00 . A A . 78 LYS HD2 1 1
2 3485 1 1 86 LYS HD3 H 0.005 3.949 12.285 1.00 . A A . 78 LYS HD3 1 1
2 3486 1 1 86 LYS HE2 H 0.580 2.683 15.008 1.00 . A A . 78 LYS HE2 1 1
2 3487 1 1 86 LYS HE3 H 1.531 2.444 13.555 1.00 . A A . 78 LYS HE3 1 1
2 3488 1 1 86 LYS HG2 H -0.903 5.527 13.805 1.00 . A A . 78 LYS HG2 1 1
2 3489 1 1 86 LYS HG3 H -1.259 4.323 15.010 1.00 . A A . 78 LYS HG3 1 1
2 3490 1 1 86 LYS HZ1 H 2.144 4.689 13.565 1.00 . A A . 78 LYS HZ1 1 1
2 3491 1 1 86 LYS HZ2 H 2.441 4.084 15.063 1.00 . A A . 78 LYS HZ2 1 1
2 3492 1 1 86 LYS HZ3 H 1.129 5.062 14.823 1.00 . A A . 78 LYS HZ3 1 1
2 3493 1 1 86 LYS N N -2.633 6.049 11.653 1.00 . A A . 78 LYS N 1 1
2 3494 1 1 86 LYS NZ N 1.710 4.345 14.417 1.00 . A A . 78 LYS NZ 1 1
2 3495 1 1 86 LYS O O -5.292 5.205 11.810 1.00 . A A . 78 LYS O 1 1
2 3496 1 1 87 VAL C C -6.069 1.122 10.725 1.00 . A A . 79 VAL C 1 1
2 3497 1 1 87 VAL CA C -5.975 2.658 10.655 1.00 . A A . 79 VAL CA 1 1
2 3498 1 1 87 VAL CB C -6.309 3.107 9.195 1.00 . A A . 79 VAL CB 1 1
2 3499 1 1 87 VAL CG1 C -6.981 4.489 9.131 1.00 . A A . 79 VAL CG1 1 1
2 3500 1 1 87 VAL CG2 C -5.100 3.057 8.234 1.00 . A A . 79 VAL CG2 1 1
2 3501 1 1 87 VAL H H -3.897 2.487 10.980 1.00 . A A . 79 VAL H 1 1
2 3502 1 1 87 VAL HA H -6.733 3.062 11.332 1.00 . A A . 79 VAL HA 1 1
2 3503 1 1 87 VAL HB H -7.050 2.412 8.792 1.00 . A A . 79 VAL HB 1 1
2 3504 1 1 87 VAL HG11 H -6.294 5.286 9.410 1.00 . A A . 79 VAL HG11 1 1
2 3505 1 1 87 VAL HG12 H -7.330 4.703 8.121 1.00 . A A . 79 VAL HG12 1 1
2 3506 1 1 87 VAL HG13 H -7.846 4.541 9.793 1.00 . A A . 79 VAL HG13 1 1
2 3507 1 1 87 VAL HG21 H -5.398 3.331 7.222 1.00 . A A . 79 VAL HG21 1 1
2 3508 1 1 87 VAL HG22 H -4.320 3.758 8.532 1.00 . A A . 79 VAL HG22 1 1
2 3509 1 1 87 VAL HG23 H -4.651 2.066 8.189 1.00 . A A . 79 VAL HG23 1 1
2 3510 1 1 87 VAL N N -4.667 3.131 11.109 1.00 . A A . 79 VAL N 1 1
2 3511 1 1 87 VAL O O -5.264 0.430 10.100 1.00 . A A . 79 VAL O 1 1
2 3512 1 1 88 LYS C C -8.160 -1.209 10.186 1.00 . A A . 80 LYS C 1 1
2 3513 1 1 88 LYS CA C -7.475 -0.788 11.495 1.00 . A A . 80 LYS CA 1 1
2 3514 1 1 88 LYS CB C -8.371 -1.074 12.721 1.00 . A A . 80 LYS CB 1 1
2 3515 1 1 88 LYS CD C -8.405 -1.441 15.287 1.00 . A A . 80 LYS CD 1 1
2 3516 1 1 88 LYS CE C -9.543 -2.482 15.282 1.00 . A A . 80 LYS CE 1 1
2 3517 1 1 88 LYS CG C -7.562 -1.359 13.998 1.00 . A A . 80 LYS CG 1 1
2 3518 1 1 88 LYS H H -7.677 1.258 11.972 1.00 . A A . 80 LYS H 1 1
2 3519 1 1 88 LYS HA H -6.571 -1.381 11.602 1.00 . A A . 80 LYS HA 1 1
2 3520 1 1 88 LYS HB2 H -9.074 -0.255 12.873 1.00 . A A . 80 LYS HB2 1 1
2 3521 1 1 88 LYS HB3 H -8.979 -1.959 12.523 1.00 . A A . 80 LYS HB3 1 1
2 3522 1 1 88 LYS HD2 H -7.741 -1.645 16.127 1.00 . A A . 80 LYS HD2 1 1
2 3523 1 1 88 LYS HD3 H -8.831 -0.457 15.490 1.00 . A A . 80 LYS HD3 1 1
2 3524 1 1 88 LYS HE2 H -10.100 -2.421 16.218 1.00 . A A . 80 LYS HE2 1 1
2 3525 1 1 88 LYS HE3 H -10.255 -2.272 14.484 1.00 . A A . 80 LYS HE3 1 1
2 3526 1 1 88 LYS HG2 H -6.996 -2.283 13.872 1.00 . A A . 80 LYS HG2 1 1
2 3527 1 1 88 LYS HG3 H -6.817 -0.575 14.126 1.00 . A A . 80 LYS HG3 1 1
2 3528 1 1 88 LYS HZ1 H -8.442 -4.094 15.907 1.00 . A A . 80 LYS HZ1 1 1
2 3529 1 1 88 LYS HZ2 H -8.526 -3.940 14.270 1.00 . A A . 80 LYS HZ2 1 1
2 3530 1 1 88 LYS HZ3 H -9.819 -4.516 15.104 1.00 . A A . 80 LYS HZ3 1 1
2 3531 1 1 88 LYS N N -7.077 0.624 11.466 1.00 . A A . 80 LYS N 1 1
2 3532 1 1 88 LYS NZ N -9.045 -3.860 15.133 1.00 . A A . 80 LYS NZ 1 1
2 3533 1 1 88 LYS O O -8.974 -0.455 9.650 1.00 . A A . 80 LYS O 1 1
2 3534 1 1 89 THR C C -7.880 -4.446 8.318 1.00 . A A . 81 THR C 1 1
2 3535 1 1 89 THR CA C -8.207 -2.937 8.409 1.00 . A A . 81 THR CA 1 1
2 3536 1 1 89 THR CB C -7.482 -2.169 7.263 1.00 . A A . 81 THR CB 1 1
2 3537 1 1 89 THR CG2 C -5.961 -2.397 7.185 1.00 . A A . 81 THR CG2 1 1
2 3538 1 1 89 THR H H -7.117 -2.964 10.205 1.00 . A A . 81 THR H 1 1
2 3539 1 1 89 THR HA H -9.288 -2.823 8.307 1.00 . A A . 81 THR HA 1 1
2 3540 1 1 89 THR HB H -7.643 -1.103 7.403 1.00 . A A . 81 THR HB 1 1
2 3541 1 1 89 THR HG1 H -8.917 -2.148 5.939 1.00 . A A . 81 THR HG1 1 1
2 3542 1 1 89 THR HG21 H -5.527 -1.853 6.348 1.00 . A A . 81 THR HG21 1 1
2 3543 1 1 89 THR HG22 H -5.696 -3.444 7.042 1.00 . A A . 81 THR HG22 1 1
2 3544 1 1 89 THR HG23 H -5.475 -2.045 8.092 1.00 . A A . 81 THR HG23 1 1
2 3545 1 1 89 THR N N -7.801 -2.408 9.707 1.00 . A A . 81 THR N 1 1
2 3546 1 1 89 THR O O -7.166 -4.965 9.177 1.00 . A A . 81 THR O 1 1
2 3547 1 1 89 THR OG1 O -8.023 -2.498 6.004 1.00 . A A . 81 THR OG1 1 1
2 3548 1 1 90 VAL C C -7.592 -6.516 5.457 1.00 . A A . 82 VAL C 1 1
2 3549 1 1 90 VAL CA C -8.071 -6.493 6.919 1.00 . A A . 82 VAL CA 1 1
2 3550 1 1 90 VAL CB C -9.321 -7.419 7.007 1.00 . A A . 82 VAL CB 1 1
2 3551 1 1 90 VAL CG1 C -8.987 -8.892 6.698 1.00 . A A . 82 VAL CG1 1 1
2 3552 1 1 90 VAL CG2 C -10.018 -7.345 8.375 1.00 . A A . 82 VAL CG2 1 1
2 3553 1 1 90 VAL H H -8.936 -4.606 6.584 1.00 . A A . 82 VAL H 1 1
2 3554 1 1 90 VAL HA H -7.280 -6.889 7.560 1.00 . A A . 82 VAL HA 1 1
2 3555 1 1 90 VAL HB H -10.058 -7.089 6.273 1.00 . A A . 82 VAL HB 1 1
2 3556 1 1 90 VAL HG11 H -8.157 -9.237 7.314 1.00 . A A . 82 VAL HG11 1 1
2 3557 1 1 90 VAL HG12 H -9.839 -9.544 6.895 1.00 . A A . 82 VAL HG12 1 1
2 3558 1 1 90 VAL HG13 H -8.712 -9.043 5.654 1.00 . A A . 82 VAL HG13 1 1
2 3559 1 1 90 VAL HG21 H -10.914 -7.964 8.394 1.00 . A A . 82 VAL HG21 1 1
2 3560 1 1 90 VAL HG22 H -9.355 -7.708 9.156 1.00 . A A . 82 VAL HG22 1 1
2 3561 1 1 90 VAL HG23 H -10.323 -6.331 8.631 1.00 . A A . 82 VAL HG23 1 1
2 3562 1 1 90 VAL N N -8.390 -5.110 7.268 1.00 . A A . 82 VAL N 1 1
2 3563 1 1 90 VAL O O -8.269 -5.954 4.592 1.00 . A A . 82 VAL O 1 1
2 3564 1 1 91 VAL C C -6.332 -8.848 3.391 1.00 . A A . 83 VAL C 1 1
2 3565 1 1 91 VAL CA C -5.944 -7.431 3.856 1.00 . A A . 83 VAL CA 1 1
2 3566 1 1 91 VAL CB C -4.393 -7.312 3.797 1.00 . A A . 83 VAL CB 1 1
2 3567 1 1 91 VAL CG1 C -3.818 -7.562 2.385 1.00 . A A . 83 VAL CG1 1 1
2 3568 1 1 91 VAL CG2 C -3.896 -5.950 4.322 1.00 . A A . 83 VAL CG2 1 1
2 3569 1 1 91 VAL H H -5.965 -7.647 5.959 1.00 . A A . 83 VAL H 1 1
2 3570 1 1 91 VAL HA H -6.371 -6.709 3.159 1.00 . A A . 83 VAL HA 1 1
2 3571 1 1 91 VAL HB H -3.969 -8.069 4.458 1.00 . A A . 83 VAL HB 1 1
2 3572 1 1 91 VAL HG11 H -4.346 -6.975 1.632 1.00 . A A . 83 VAL HG11 1 1
2 3573 1 1 91 VAL HG12 H -2.766 -7.288 2.320 1.00 . A A . 83 VAL HG12 1 1
2 3574 1 1 91 VAL HG13 H -3.887 -8.611 2.102 1.00 . A A . 83 VAL HG13 1 1
2 3575 1 1 91 VAL HG21 H -4.184 -5.789 5.362 1.00 . A A . 83 VAL HG21 1 1
2 3576 1 1 91 VAL HG22 H -2.810 -5.884 4.284 1.00 . A A . 83 VAL HG22 1 1
2 3577 1 1 91 VAL HG23 H -4.293 -5.123 3.736 1.00 . A A . 83 VAL HG23 1 1
2 3578 1 1 91 VAL N N -6.462 -7.200 5.204 1.00 . A A . 83 VAL N 1 1
2 3579 1 1 91 VAL O O -6.271 -9.790 4.181 1.00 . A A . 83 VAL O 1 1
2 3580 1 1 92 GLN C C -6.225 -10.267 0.059 1.00 . A A . 84 GLN C 1 1
2 3581 1 1 92 GLN CA C -6.965 -10.207 1.399 1.00 . A A . 84 GLN CA 1 1
2 3582 1 1 92 GLN CB C -8.495 -10.382 1.225 1.00 . A A . 84 GLN CB 1 1
2 3583 1 1 92 GLN CD C -8.769 -12.493 2.689 1.00 . A A . 84 GLN CD 1 1
2 3584 1 1 92 GLN CG C -9.195 -11.041 2.432 1.00 . A A . 84 GLN CG 1 1
2 3585 1 1 92 GLN H H -6.712 -8.125 1.526 1.00 . A A . 84 GLN H 1 1
2 3586 1 1 92 GLN HA H -6.561 -11.033 1.980 1.00 . A A . 84 GLN HA 1 1
2 3587 1 1 92 GLN HB2 H -8.953 -9.410 1.033 1.00 . A A . 84 GLN HB2 1 1
2 3588 1 1 92 GLN HB3 H -8.722 -10.976 0.340 1.00 . A A . 84 GLN HB3 1 1
2 3589 1 1 92 GLN HE21 H -9.696 -12.498 4.506 1.00 . A A . 84 GLN HE21 1 1
2 3590 1 1 92 GLN HE22 H -8.908 -13.989 4.062 1.00 . A A . 84 GLN HE22 1 1
2 3591 1 1 92 GLN HG2 H -9.012 -10.451 3.330 1.00 . A A . 84 GLN HG2 1 1
2 3592 1 1 92 GLN HG3 H -10.273 -11.033 2.270 1.00 . A A . 84 GLN HG3 1 1
2 3593 1 1 92 GLN N N -6.689 -8.958 2.104 1.00 . A A . 84 GLN N 1 1
2 3594 1 1 92 GLN NE2 N -9.151 -13.032 3.846 1.00 . A A . 84 GLN NE2 1 1
2 3595 1 1 92 GLN O O -5.692 -9.255 -0.392 1.00 . A A . 84 GLN O 1 1
2 3596 1 1 92 GLN OE1 O -8.122 -13.131 1.858 1.00 . A A . 84 GLN OE1 1 1
2 3597 1 1 93 LEU C C -6.858 -12.322 -2.709 1.00 . A A . 85 LEU C 1 1
2 3598 1 1 93 LEU CA C -5.705 -11.722 -1.892 1.00 . A A . 85 LEU CA 1 1
2 3599 1 1 93 LEU CB C -4.484 -12.672 -1.786 1.00 . A A . 85 LEU CB 1 1
2 3600 1 1 93 LEU CD1 C -2.099 -13.144 -2.506 1.00 . A A . 85 LEU CD1 1 1
2 3601 1 1 93 LEU CD2 C -3.953 -13.223 -4.252 1.00 . A A . 85 LEU CD2 1 1
2 3602 1 1 93 LEU CG C -3.461 -12.570 -2.946 1.00 . A A . 85 LEU CG 1 1
2 3603 1 1 93 LEU H H -6.693 -12.241 -0.108 1.00 . A A . 85 LEU H 1 1
2 3604 1 1 93 LEU HA H -5.394 -10.786 -2.352 1.00 . A A . 85 LEU HA 1 1
2 3605 1 1 93 LEU HB2 H -3.956 -12.406 -0.870 1.00 . A A . 85 LEU HB2 1 1
2 3606 1 1 93 LEU HB3 H -4.797 -13.705 -1.635 1.00 . A A . 85 LEU HB3 1 1
2 3607 1 1 93 LEU HD11 H -2.161 -13.676 -1.557 1.00 . A A . 85 LEU HD11 1 1
2 3608 1 1 93 LEU HD12 H -1.380 -12.337 -2.363 1.00 . A A . 85 LEU HD12 1 1
2 3609 1 1 93 LEU HD13 H -1.672 -13.840 -3.228 1.00 . A A . 85 LEU HD13 1 1
2 3610 1 1 93 LEU HD21 H -4.480 -12.501 -4.877 1.00 . A A . 85 LEU HD21 1 1
2 3611 1 1 93 LEU HD22 H -4.632 -14.049 -4.042 1.00 . A A . 85 LEU HD22 1 1
2 3612 1 1 93 LEU HD23 H -3.139 -13.622 -4.855 1.00 . A A . 85 LEU HD23 1 1
2 3613 1 1 93 LEU HG H -3.289 -11.517 -3.164 1.00 . A A . 85 LEU HG 1 1
2 3614 1 1 93 LEU N N -6.222 -11.463 -0.549 1.00 . A A . 85 LEU N 1 1
2 3615 1 1 93 LEU O O -7.466 -13.296 -2.259 1.00 . A A . 85 LEU O 1 1
2 3616 1 1 94 GLU C C -7.983 -13.288 -5.707 1.00 . A A . 86 GLU C 1 1
2 3617 1 1 94 GLU CA C -8.274 -12.110 -4.745 1.00 . A A . 86 GLU CA 1 1
2 3618 1 1 94 GLU CB C -8.830 -10.857 -5.460 1.00 . A A . 86 GLU CB 1 1
2 3619 1 1 94 GLU CD C -8.523 -9.009 -7.186 1.00 . A A . 86 GLU CD 1 1
2 3620 1 1 94 GLU CG C -7.868 -10.184 -6.457 1.00 . A A . 86 GLU CG 1 1
2 3621 1 1 94 GLU H H -6.593 -10.945 -4.194 1.00 . A A . 86 GLU H 1 1
2 3622 1 1 94 GLU HA H -9.081 -12.465 -4.100 1.00 . A A . 86 GLU HA 1 1
2 3623 1 1 94 GLU HB2 H -9.755 -11.125 -5.972 1.00 . A A . 86 GLU HB2 1 1
2 3624 1 1 94 GLU HB3 H -9.125 -10.126 -4.706 1.00 . A A . 86 GLU HB3 1 1
2 3625 1 1 94 GLU HG2 H -6.988 -9.823 -5.929 1.00 . A A . 86 GLU HG2 1 1
2 3626 1 1 94 GLU HG3 H -7.519 -10.894 -7.207 1.00 . A A . 86 GLU HG3 1 1
2 3627 1 1 94 GLU N N -7.146 -11.732 -3.882 1.00 . A A . 86 GLU N 1 1
2 3628 1 1 94 GLU O O -8.728 -13.470 -6.670 1.00 . A A . 86 GLU O 1 1
2 3629 1 1 94 GLU OE1 O -9.519 -9.263 -7.899 1.00 . A A . 86 GLU OE1 1 1
2 3630 1 1 94 GLU OE2 O -8.018 -7.878 -7.023 1.00 . A A . 86 GLU OE2 1 1
2 3631 1 1 95 GLY C C -5.994 -15.040 -7.551 1.00 . A A . 87 GLY C 1 1
2 3632 1 1 95 GLY CA C -6.586 -15.303 -6.157 1.00 . A A . 87 GLY CA 1 1
2 3633 1 1 95 GLY H H -6.386 -13.872 -4.605 1.00 . A A . 87 GLY H 1 1
2 3634 1 1 95 GLY HA2 H -5.855 -15.861 -5.569 1.00 . A A . 87 GLY HA2 1 1
2 3635 1 1 95 GLY HA3 H -7.468 -15.941 -6.250 1.00 . A A . 87 GLY HA3 1 1
2 3636 1 1 95 GLY N N -6.936 -14.082 -5.425 1.00 . A A . 87 GLY N 1 1
2 3637 1 1 95 GLY O O -5.999 -15.952 -8.375 1.00 . A A . 87 GLY O 1 1
2 3638 1 1 96 ASP C C -3.826 -12.445 -8.968 1.00 . A A . 88 ASP C 1 1
2 3639 1 1 96 ASP CA C -5.039 -13.379 -9.140 1.00 . A A . 88 ASP CA 1 1
2 3640 1 1 96 ASP CB C -6.205 -12.761 -9.961 1.00 . A A . 88 ASP CB 1 1
2 3641 1 1 96 ASP CG C -5.884 -12.423 -11.426 1.00 . A A . 88 ASP CG 1 1
2 3642 1 1 96 ASP H H -5.552 -13.100 -7.110 1.00 . A A . 88 ASP H 1 1
2 3643 1 1 96 ASP HA H -4.657 -14.248 -9.680 1.00 . A A . 88 ASP HA 1 1
2 3644 1 1 96 ASP HB2 H -7.060 -13.438 -9.956 1.00 . A A . 88 ASP HB2 1 1
2 3645 1 1 96 ASP HB3 H -6.524 -11.843 -9.465 1.00 . A A . 88 ASP HB3 1 1
2 3646 1 1 96 ASP N N -5.511 -13.814 -7.823 1.00 . A A . 88 ASP N 1 1
2 3647 1 1 96 ASP O O -3.791 -11.373 -9.574 1.00 . A A . 88 ASP O 1 1
2 3648 1 1 96 ASP OD1 O -6.583 -11.537 -11.965 1.00 . A A . 88 ASP OD1 1 1
2 3649 1 1 96 ASP OD2 O -4.985 -13.078 -11.999 1.00 . A A . 88 ASP OD2 1 1
2 3650 1 1 97 ASN C C -1.808 -10.650 -7.444 1.00 . A A . 89 ASN C 1 1
2 3651 1 1 97 ASN CA C -1.598 -12.138 -7.807 1.00 . A A . 89 ASN CA 1 1
2 3652 1 1 97 ASN CB C -0.437 -12.405 -8.821 1.00 . A A . 89 ASN CB 1 1
2 3653 1 1 97 ASN CG C -0.824 -12.642 -10.290 1.00 . A A . 89 ASN CG 1 1
2 3654 1 1 97 ASN H H -2.948 -13.765 -7.698 1.00 . A A . 89 ASN H 1 1
2 3655 1 1 97 ASN HA H -1.307 -12.642 -6.885 1.00 . A A . 89 ASN HA 1 1
2 3656 1 1 97 ASN HB2 H 0.364 -11.669 -8.750 1.00 . A A . 89 ASN HB2 1 1
2 3657 1 1 97 ASN HB3 H 0.038 -13.334 -8.509 1.00 . A A . 89 ASN HB3 1 1
2 3658 1 1 97 ASN HD21 H -0.404 -10.711 -10.807 1.00 . A A . 89 ASN HD21 1 1
2 3659 1 1 97 ASN HD22 H -1.009 -11.726 -12.094 1.00 . A A . 89 ASN HD22 1 1
2 3660 1 1 97 ASN N N -2.845 -12.863 -8.138 1.00 . A A . 89 ASN N 1 1
2 3661 1 1 97 ASN ND2 N -0.755 -11.606 -11.125 1.00 . A A . 89 ASN ND2 1 1
2 3662 1 1 97 ASN O O -1.006 -9.796 -7.820 1.00 . A A . 89 ASN O 1 1
2 3663 1 1 97 ASN OD1 O -1.180 -13.757 -10.667 1.00 . A A . 89 ASN OD1 1 1
2 3664 1 1 98 LYS C C -3.877 -9.031 -4.952 1.00 . A A . 90 LYS C 1 1
2 3665 1 1 98 LYS CA C -3.418 -9.052 -6.411 1.00 . A A . 90 LYS CA 1 1
2 3666 1 1 98 LYS CB C -4.597 -8.711 -7.352 1.00 . A A . 90 LYS CB 1 1
2 3667 1 1 98 LYS CD C -5.431 -8.070 -9.666 1.00 . A A . 90 LYS CD 1 1
2 3668 1 1 98 LYS CE C -5.094 -7.546 -11.069 1.00 . A A . 90 LYS CE 1 1
2 3669 1 1 98 LYS CG C -4.204 -8.211 -8.749 1.00 . A A . 90 LYS CG 1 1
2 3670 1 1 98 LYS H H -3.513 -11.143 -6.457 1.00 . A A . 90 LYS H 1 1
2 3671 1 1 98 LYS HA H -2.619 -8.321 -6.534 1.00 . A A . 90 LYS HA 1 1
2 3672 1 1 98 LYS HB2 H -5.249 -9.579 -7.443 1.00 . A A . 90 LYS HB2 1 1
2 3673 1 1 98 LYS HB3 H -5.206 -7.926 -6.898 1.00 . A A . 90 LYS HB3 1 1
2 3674 1 1 98 LYS HD2 H -5.940 -9.032 -9.746 1.00 . A A . 90 LYS HD2 1 1
2 3675 1 1 98 LYS HD3 H -6.148 -7.394 -9.201 1.00 . A A . 90 LYS HD3 1 1
2 3676 1 1 98 LYS HE2 H -6.013 -7.318 -11.608 1.00 . A A . 90 LYS HE2 1 1
2 3677 1 1 98 LYS HE3 H -4.523 -6.620 -11.004 1.00 . A A . 90 LYS HE3 1 1
2 3678 1 1 98 LYS HG2 H -3.723 -7.238 -8.655 1.00 . A A . 90 LYS HG2 1 1
2 3679 1 1 98 LYS HG3 H -3.463 -8.870 -9.197 1.00 . A A . 90 LYS HG3 1 1
2 3680 1 1 98 LYS HZ1 H -3.481 -8.766 -11.370 1.00 . A A . 90 LYS HZ1 1 1
2 3681 1 1 98 LYS HZ2 H -4.125 -8.156 -12.763 1.00 . A A . 90 LYS HZ2 1 1
2 3682 1 1 98 LYS HZ3 H -4.894 -9.377 -11.957 1.00 . A A . 90 LYS HZ3 1 1
2 3683 1 1 98 LYS N N -2.913 -10.380 -6.732 1.00 . A A . 90 LYS N 1 1
2 3684 1 1 98 LYS NZ N -4.339 -8.538 -11.853 1.00 . A A . 90 LYS NZ 1 1
2 3685 1 1 98 LYS O O -4.777 -9.795 -4.599 1.00 . A A . 90 LYS O 1 1
2 3686 1 1 99 LEU C C -4.736 -6.706 -2.791 1.00 . A A . 91 LEU C 1 1
2 3687 1 1 99 LEU CA C -3.712 -7.849 -2.782 1.00 . A A . 91 LEU CA 1 1
2 3688 1 1 99 LEU CB C -2.493 -7.495 -1.906 1.00 . A A . 91 LEU CB 1 1
2 3689 1 1 99 LEU CD1 C -0.233 -8.214 -1.002 1.00 . A A . 91 LEU CD1 1 1
2 3690 1 1 99 LEU CD2 C -2.255 -9.706 -0.652 1.00 . A A . 91 LEU CD2 1 1
2 3691 1 1 99 LEU CG C -1.575 -8.691 -1.585 1.00 . A A . 91 LEU CG 1 1
2 3692 1 1 99 LEU H H -2.573 -7.524 -4.532 1.00 . A A . 91 LEU H 1 1
2 3693 1 1 99 LEU HA H -4.192 -8.733 -2.368 1.00 . A A . 91 LEU HA 1 1
2 3694 1 1 99 LEU HB2 H -1.909 -6.727 -2.405 1.00 . A A . 91 LEU HB2 1 1
2 3695 1 1 99 LEU HB3 H -2.825 -7.051 -0.965 1.00 . A A . 91 LEU HB3 1 1
2 3696 1 1 99 LEU HD11 H -0.084 -8.567 0.019 1.00 . A A . 91 LEU HD11 1 1
2 3697 1 1 99 LEU HD12 H -0.153 -7.127 -0.973 1.00 . A A . 91 LEU HD12 1 1
2 3698 1 1 99 LEU HD13 H 0.597 -8.584 -1.602 1.00 . A A . 91 LEU HD13 1 1
2 3699 1 1 99 LEU HD21 H -2.917 -10.360 -1.212 1.00 . A A . 91 LEU HD21 1 1
2 3700 1 1 99 LEU HD22 H -2.858 -9.211 0.107 1.00 . A A . 91 LEU HD22 1 1
2 3701 1 1 99 LEU HD23 H -1.533 -10.343 -0.139 1.00 . A A . 91 LEU HD23 1 1
2 3702 1 1 99 LEU HG H -1.345 -9.206 -2.519 1.00 . A A . 91 LEU HG 1 1
2 3703 1 1 99 LEU N N -3.281 -8.137 -4.151 1.00 . A A . 91 LEU N 1 1
2 3704 1 1 99 LEU O O -4.587 -5.748 -3.550 1.00 . A A . 91 LEU O 1 1
2 3705 1 1 100 VAL C C -7.086 -5.575 -0.338 1.00 . A A . 92 VAL C 1 1
2 3706 1 1 100 VAL CA C -6.888 -5.926 -1.822 1.00 . A A . 92 VAL CA 1 1
2 3707 1 1 100 VAL CB C -8.194 -6.600 -2.344 1.00 . A A . 92 VAL CB 1 1
2 3708 1 1 100 VAL CG1 C -9.454 -5.719 -2.196 1.00 . A A . 92 VAL CG1 1 1
2 3709 1 1 100 VAL CG2 C -8.057 -7.055 -3.809 1.00 . A A . 92 VAL CG2 1 1
2 3710 1 1 100 VAL H H -5.789 -7.650 -1.329 1.00 . A A . 92 VAL H 1 1
2 3711 1 1 100 VAL HA H -6.704 -5.009 -2.383 1.00 . A A . 92 VAL HA 1 1
2 3712 1 1 100 VAL HB H -8.371 -7.503 -1.757 1.00 . A A . 92 VAL HB 1 1
2 3713 1 1 100 VAL HG11 H -10.319 -6.189 -2.662 1.00 . A A . 92 VAL HG11 1 1
2 3714 1 1 100 VAL HG12 H -9.719 -5.548 -1.152 1.00 . A A . 92 VAL HG12 1 1
2 3715 1 1 100 VAL HG13 H -9.310 -4.747 -2.669 1.00 . A A . 92 VAL HG13 1 1
2 3716 1 1 100 VAL HG21 H -7.795 -6.221 -4.461 1.00 . A A . 92 VAL HG21 1 1
2 3717 1 1 100 VAL HG22 H -7.293 -7.822 -3.928 1.00 . A A . 92 VAL HG22 1 1
2 3718 1 1 100 VAL HG23 H -8.989 -7.483 -4.180 1.00 . A A . 92 VAL HG23 1 1
2 3719 1 1 100 VAL N N -5.756 -6.839 -1.934 1.00 . A A . 92 VAL N 1 1
2 3720 1 1 100 VAL O O -7.005 -6.465 0.510 1.00 . A A . 92 VAL O 1 1
2 3721 1 1 101 THR C C -8.429 -2.473 1.238 1.00 . A A . 93 THR C 1 1
2 3722 1 1 101 THR CA C -7.681 -3.818 1.291 1.00 . A A . 93 THR CA 1 1
2 3723 1 1 101 THR CB C -6.406 -3.719 2.184 1.00 . A A . 93 THR CB 1 1
2 3724 1 1 101 THR CG2 C -5.314 -2.750 1.707 1.00 . A A . 93 THR CG2 1 1
2 3725 1 1 101 THR H H -7.415 -3.606 -0.794 1.00 . A A . 93 THR H 1 1
2 3726 1 1 101 THR HA H -8.359 -4.544 1.749 1.00 . A A . 93 THR HA 1 1
2 3727 1 1 101 THR HB H -5.961 -4.709 2.254 1.00 . A A . 93 THR HB 1 1
2 3728 1 1 101 THR HG1 H -5.932 -3.187 3.997 1.00 . A A . 93 THR HG1 1 1
2 3729 1 1 101 THR HG21 H -5.650 -1.713 1.758 1.00 . A A . 93 THR HG21 1 1
2 3730 1 1 101 THR HG22 H -5.011 -2.970 0.683 1.00 . A A . 93 THR HG22 1 1
2 3731 1 1 101 THR HG23 H -4.424 -2.829 2.331 1.00 . A A . 93 THR HG23 1 1
2 3732 1 1 101 THR N N -7.372 -4.295 -0.056 1.00 . A A . 93 THR N 1 1
2 3733 1 1 101 THR O O -8.142 -1.644 0.377 1.00 . A A . 93 THR O 1 1
2 3734 1 1 101 THR OG1 O -6.739 -3.320 3.495 1.00 . A A . 93 THR OG1 1 1
2 3735 1 1 102 THR C C -10.037 -0.723 3.881 1.00 . A A . 94 THR C 1 1
2 3736 1 1 102 THR CA C -10.125 -1.057 2.383 1.00 . A A . 94 THR CA 1 1
2 3737 1 1 102 THR CB C -11.626 -1.195 1.994 1.00 . A A . 94 THR CB 1 1
2 3738 1 1 102 THR CG2 C -11.868 -1.249 0.480 1.00 . A A . 94 THR CG2 1 1
2 3739 1 1 102 THR H H -9.552 -3.026 2.842 1.00 . A A . 94 THR H 1 1
2 3740 1 1 102 THR HA H -9.684 -0.243 1.809 1.00 . A A . 94 THR HA 1 1
2 3741 1 1 102 THR HB H -12.176 -0.337 2.381 1.00 . A A . 94 THR HB 1 1
2 3742 1 1 102 THR HG1 H -12.130 -2.292 3.519 1.00 . A A . 94 THR HG1 1 1
2 3743 1 1 102 THR HG21 H -11.279 -2.034 0.004 1.00 . A A . 94 THR HG21 1 1
2 3744 1 1 102 THR HG22 H -11.613 -0.302 0.015 1.00 . A A . 94 THR HG22 1 1
2 3745 1 1 102 THR HG23 H -12.918 -1.440 0.255 1.00 . A A . 94 THR HG23 1 1
2 3746 1 1 102 THR N N -9.378 -2.294 2.168 1.00 . A A . 94 THR N 1 1
2 3747 1 1 102 THR O O -10.512 -1.498 4.714 1.00 . A A . 94 THR O 1 1
2 3748 1 1 102 THR OG1 O -12.222 -2.348 2.563 1.00 . A A . 94 THR OG1 1 1
2 3749 1 1 103 PHE C C -10.652 1.407 6.095 1.00 . A A . 95 PHE C 1 1
2 3750 1 1 103 PHE CA C -9.286 0.954 5.554 1.00 . A A . 95 PHE CA 1 1
2 3751 1 1 103 PHE CB C -8.248 2.096 5.587 1.00 . A A . 95 PHE CB 1 1
2 3752 1 1 103 PHE CD1 C -6.497 2.041 3.745 1.00 . A A . 95 PHE CD1 1 1
2 3753 1 1 103 PHE CD2 C -5.984 0.961 5.855 1.00 . A A . 95 PHE CD2 1 1
2 3754 1 1 103 PHE CE1 C -5.256 1.666 3.254 1.00 . A A . 95 PHE CE1 1 1
2 3755 1 1 103 PHE CE2 C -4.742 0.595 5.347 1.00 . A A . 95 PHE CE2 1 1
2 3756 1 1 103 PHE CG C -6.866 1.730 5.069 1.00 . A A . 95 PHE CG 1 1
2 3757 1 1 103 PHE CZ C -4.379 0.949 4.055 1.00 . A A . 95 PHE CZ 1 1
2 3758 1 1 103 PHE H H -9.037 1.003 3.451 1.00 . A A . 95 PHE H 1 1
2 3759 1 1 103 PHE HA H -8.931 0.150 6.195 1.00 . A A . 95 PHE HA 1 1
2 3760 1 1 103 PHE HB2 H -8.611 2.952 5.019 1.00 . A A . 95 PHE HB2 1 1
2 3761 1 1 103 PHE HB3 H -8.140 2.447 6.614 1.00 . A A . 95 PHE HB3 1 1
2 3762 1 1 103 PHE HD1 H -7.173 2.585 3.108 1.00 . A A . 95 PHE HD1 1 1
2 3763 1 1 103 PHE HD2 H -6.257 0.674 6.859 1.00 . A A . 95 PHE HD2 1 1
2 3764 1 1 103 PHE HE1 H -4.972 1.929 2.247 1.00 . A A . 95 PHE HE1 1 1
2 3765 1 1 103 PHE HE2 H -4.058 0.027 5.959 1.00 . A A . 95 PHE HE2 1 1
2 3766 1 1 103 PHE HZ H -3.412 0.659 3.670 1.00 . A A . 95 PHE HZ 1 1
2 3767 1 1 103 PHE N N -9.419 0.429 4.191 1.00 . A A . 95 PHE N 1 1
2 3768 1 1 103 PHE O O -11.078 0.939 7.149 1.00 . A A . 95 PHE O 1 1
2 3769 1 1 104 LYS C C -13.140 2.904 3.921 1.00 . A A . 96 LYS C 1 1
2 3770 1 1 104 LYS CA C -12.730 2.607 5.373 1.00 . A A . 96 LYS CA 1 1
2 3771 1 1 104 LYS CB C -12.983 3.792 6.346 1.00 . A A . 96 LYS CB 1 1
2 3772 1 1 104 LYS CD C -13.392 4.617 8.719 1.00 . A A . 96 LYS CD 1 1
2 3773 1 1 104 LYS CE C -13.313 4.335 10.227 1.00 . A A . 96 LYS CE 1 1
2 3774 1 1 104 LYS CG C -12.877 3.463 7.841 1.00 . A A . 96 LYS CG 1 1
2 3775 1 1 104 LYS H H -10.861 2.553 4.451 1.00 . A A . 96 LYS H 1 1
2 3776 1 1 104 LYS HA H -13.303 1.739 5.703 1.00 . A A . 96 LYS HA 1 1
2 3777 1 1 104 LYS HB2 H -12.324 4.630 6.110 1.00 . A A . 96 LYS HB2 1 1
2 3778 1 1 104 LYS HB3 H -14.000 4.151 6.177 1.00 . A A . 96 LYS HB3 1 1
2 3779 1 1 104 LYS HD2 H -12.836 5.528 8.489 1.00 . A A . 96 LYS HD2 1 1
2 3780 1 1 104 LYS HD3 H -14.429 4.831 8.459 1.00 . A A . 96 LYS HD3 1 1
2 3781 1 1 104 LYS HE2 H -13.785 5.146 10.780 1.00 . A A . 96 LYS HE2 1 1
2 3782 1 1 104 LYS HE3 H -13.857 3.422 10.473 1.00 . A A . 96 LYS HE3 1 1
2 3783 1 1 104 LYS HG2 H -13.442 2.555 8.060 1.00 . A A . 96 LYS HG2 1 1
2 3784 1 1 104 LYS HG3 H -11.839 3.255 8.092 1.00 . A A . 96 LYS HG3 1 1
2 3785 1 1 104 LYS HZ1 H -11.908 4.034 11.684 1.00 . A A . 96 LYS HZ1 1 1
2 3786 1 1 104 LYS HZ2 H -11.419 5.065 10.494 1.00 . A A . 96 LYS HZ2 1 1
2 3787 1 1 104 LYS HZ3 H -11.472 3.441 10.208 1.00 . A A . 96 LYS HZ3 1 1
2 3788 1 1 104 LYS N N -11.320 2.253 5.297 1.00 . A A . 96 LYS N 1 1
2 3789 1 1 104 LYS NZ N -11.919 4.208 10.689 1.00 . A A . 96 LYS NZ 1 1
2 3790 1 1 104 LYS O O -13.319 1.974 3.135 1.00 . A A . 96 LYS O 1 1
2 3791 1 1 105 ASN C C -12.218 4.752 1.355 1.00 . A A . 97 ASN C 1 1
2 3792 1 1 105 ASN CA C -13.464 4.771 2.264 1.00 . A A . 97 ASN CA 1 1
2 3793 1 1 105 ASN CB C -14.039 6.206 2.417 1.00 . A A . 97 ASN CB 1 1
2 3794 1 1 105 ASN CG C -13.245 7.144 3.342 1.00 . A A . 97 ASN CG 1 1
2 3795 1 1 105 ASN H H -13.084 4.890 4.318 1.00 . A A . 97 ASN H 1 1
2 3796 1 1 105 ASN HA H -14.238 4.153 1.805 1.00 . A A . 97 ASN HA 1 1
2 3797 1 1 105 ASN HB2 H -14.169 6.666 1.437 1.00 . A A . 97 ASN HB2 1 1
2 3798 1 1 105 ASN HB3 H -15.042 6.133 2.840 1.00 . A A . 97 ASN HB3 1 1
2 3799 1 1 105 ASN HD21 H -12.837 8.432 1.811 1.00 . A A . 97 ASN HD21 1 1
2 3800 1 1 105 ASN HD22 H -12.198 8.887 3.368 1.00 . A A . 97 ASN HD22 1 1
2 3801 1 1 105 ASN N N -13.231 4.202 3.593 1.00 . A A . 97 ASN N 1 1
2 3802 1 1 105 ASN ND2 N -12.714 8.237 2.795 1.00 . A A . 97 ASN ND2 1 1
2 3803 1 1 105 ASN O O -12.379 4.842 0.139 1.00 . A A . 97 ASN O 1 1
2 3804 1 1 105 ASN OD1 O -13.126 6.900 4.543 1.00 . A A . 97 ASN OD1 1 1
2 3805 1 1 106 ILE C C -9.557 3.066 0.774 1.00 . A A . 98 ILE C 1 1
2 3806 1 1 106 ILE CA C -9.747 4.528 1.216 1.00 . A A . 98 ILE CA 1 1
2 3807 1 1 106 ILE CB C -8.524 4.966 2.080 1.00 . A A . 98 ILE CB 1 1
2 3808 1 1 106 ILE CD1 C -7.682 6.794 3.702 1.00 . A A . 98 ILE CD1 1 1
2 3809 1 1 106 ILE CG1 C -8.664 6.419 2.583 1.00 . A A . 98 ILE CG1 1 1
2 3810 1 1 106 ILE CG2 C -7.170 4.804 1.341 1.00 . A A . 98 ILE CG2 1 1
2 3811 1 1 106 ILE H H -10.955 4.576 2.950 1.00 . A A . 98 ILE H 1 1
2 3812 1 1 106 ILE HA H -9.782 5.173 0.336 1.00 . A A . 98 ILE HA 1 1
2 3813 1 1 106 ILE HB H -8.506 4.336 2.968 1.00 . A A . 98 ILE HB 1 1
2 3814 1 1 106 ILE HD11 H -7.479 5.950 4.363 1.00 . A A . 98 ILE HD11 1 1
2 3815 1 1 106 ILE HD12 H -6.732 7.135 3.292 1.00 . A A . 98 ILE HD12 1 1
2 3816 1 1 106 ILE HD13 H -8.083 7.601 4.314 1.00 . A A . 98 ILE HD13 1 1
2 3817 1 1 106 ILE HG12 H -8.511 7.094 1.746 1.00 . A A . 98 ILE HG12 1 1
2 3818 1 1 106 ILE HG13 H -9.673 6.611 2.946 1.00 . A A . 98 ILE HG13 1 1
2 3819 1 1 106 ILE HG21 H -7.143 5.411 0.435 1.00 . A A . 98 ILE HG21 1 1
2 3820 1 1 106 ILE HG22 H -6.334 5.114 1.967 1.00 . A A . 98 ILE HG22 1 1
2 3821 1 1 106 ILE HG23 H -6.964 3.775 1.048 1.00 . A A . 98 ILE HG23 1 1
2 3822 1 1 106 ILE N N -11.012 4.636 1.943 1.00 . A A . 98 ILE N 1 1
2 3823 1 1 106 ILE O O -9.196 2.217 1.590 1.00 . A A . 98 ILE O 1 1
2 3824 1 1 107 LYS C C -8.181 1.466 -1.742 1.00 . A A . 99 LYS C 1 1
2 3825 1 1 107 LYS CA C -9.606 1.526 -1.174 1.00 . A A . 99 LYS CA 1 1
2 3826 1 1 107 LYS CB C -10.696 1.351 -2.253 1.00 . A A . 99 LYS CB 1 1
2 3827 1 1 107 LYS CD C -11.868 -0.241 -3.917 1.00 . A A . 99 LYS CD 1 1
2 3828 1 1 107 LYS CE C -13.168 -0.528 -3.143 1.00 . A A . 99 LYS CE 1 1
2 3829 1 1 107 LYS CG C -10.650 0.008 -3.011 1.00 . A A . 99 LYS CG 1 1
2 3830 1 1 107 LYS H H -10.115 3.570 -1.115 1.00 . A A . 99 LYS H 1 1
2 3831 1 1 107 LYS HA H -9.707 0.726 -0.443 1.00 . A A . 99 LYS HA 1 1
2 3832 1 1 107 LYS HB2 H -11.663 1.452 -1.760 1.00 . A A . 99 LYS HB2 1 1
2 3833 1 1 107 LYS HB3 H -10.643 2.169 -2.971 1.00 . A A . 99 LYS HB3 1 1
2 3834 1 1 107 LYS HD2 H -12.013 0.625 -4.566 1.00 . A A . 99 LYS HD2 1 1
2 3835 1 1 107 LYS HD3 H -11.646 -1.078 -4.579 1.00 . A A . 99 LYS HD3 1 1
2 3836 1 1 107 LYS HE2 H -13.032 -1.385 -2.483 1.00 . A A . 99 LYS HE2 1 1
2 3837 1 1 107 LYS HE3 H -13.449 0.319 -2.517 1.00 . A A . 99 LYS HE3 1 1
2 3838 1 1 107 LYS HG2 H -9.754 -0.017 -3.632 1.00 . A A . 99 LYS HG2 1 1
2 3839 1 1 107 LYS HG3 H -10.545 -0.816 -2.304 1.00 . A A . 99 LYS HG3 1 1
2 3840 1 1 107 LYS HZ1 H -14.443 -0.012 -4.657 1.00 . A A . 99 LYS HZ1 1 1
2 3841 1 1 107 LYS HZ2 H -15.121 -1.000 -3.524 1.00 . A A . 99 LYS HZ2 1 1
2 3842 1 1 107 LYS HZ3 H -14.062 -1.616 -4.627 1.00 . A A . 99 LYS HZ3 1 1
2 3843 1 1 107 LYS N N -9.822 2.808 -0.514 1.00 . A A . 99 LYS N 1 1
2 3844 1 1 107 LYS NZ N -14.285 -0.811 -4.059 1.00 . A A . 99 LYS NZ 1 1
2 3845 1 1 107 LYS O O -7.638 2.492 -2.148 1.00 . A A . 99 LYS O 1 1
2 3846 1 1 108 SER C C -6.325 -1.360 -2.985 1.00 . A A . 100 SER C 1 1
2 3847 1 1 108 SER CA C -6.260 -0.043 -2.204 1.00 . A A . 100 SER CA 1 1
2 3848 1 1 108 SER CB C -5.320 -0.180 -0.994 1.00 . A A . 100 SER CB 1 1
2 3849 1 1 108 SER H H -8.112 -0.533 -1.352 1.00 . A A . 100 SER H 1 1
2 3850 1 1 108 SER HA H -5.893 0.746 -2.861 1.00 . A A . 100 SER HA 1 1
2 3851 1 1 108 SER HB2 H -5.662 -0.973 -0.336 1.00 . A A . 100 SER HB2 1 1
2 3852 1 1 108 SER HB3 H -4.314 -0.447 -1.321 1.00 . A A . 100 SER HB3 1 1
2 3853 1 1 108 SER HG H -6.105 1.199 0.121 1.00 . A A . 100 SER HG 1 1
2 3854 1 1 108 SER N N -7.609 0.256 -1.739 1.00 . A A . 100 SER N 1 1
2 3855 1 1 108 SER O O -6.836 -2.351 -2.462 1.00 . A A . 100 SER O 1 1
2 3856 1 1 108 SER OG O -5.242 1.025 -0.262 1.00 . A A . 100 SER OG 1 1
2 3857 1 1 109 VAL C C -4.380 -2.590 -5.704 1.00 . A A . 101 VAL C 1 1
2 3858 1 1 109 VAL CA C -5.807 -2.463 -5.148 1.00 . A A . 101 VAL CA 1 1
2 3859 1 1 109 VAL CB C -6.823 -2.258 -6.311 1.00 . A A . 101 VAL CB 1 1
2 3860 1 1 109 VAL CG1 C -6.810 -3.409 -7.342 1.00 . A A . 101 VAL CG1 1 1
2 3861 1 1 109 VAL CG2 C -8.258 -2.058 -5.788 1.00 . A A . 101 VAL CG2 1 1
2 3862 1 1 109 VAL H H -5.398 -0.479 -4.577 1.00 . A A . 101 VAL H 1 1
2 3863 1 1 109 VAL HA H -6.058 -3.391 -4.629 1.00 . A A . 101 VAL HA 1 1
2 3864 1 1 109 VAL HB H -6.564 -1.344 -6.847 1.00 . A A . 101 VAL HB 1 1
2 3865 1 1 109 VAL HG11 H -6.996 -4.370 -6.862 1.00 . A A . 101 VAL HG11 1 1
2 3866 1 1 109 VAL HG12 H -7.578 -3.265 -8.100 1.00 . A A . 101 VAL HG12 1 1
2 3867 1 1 109 VAL HG13 H -5.859 -3.481 -7.869 1.00 . A A . 101 VAL HG13 1 1
2 3868 1 1 109 VAL HG21 H -8.572 -2.894 -5.164 1.00 . A A . 101 VAL HG21 1 1
2 3869 1 1 109 VAL HG22 H -8.342 -1.148 -5.196 1.00 . A A . 101 VAL HG22 1 1
2 3870 1 1 109 VAL HG23 H -8.970 -1.969 -6.608 1.00 . A A . 101 VAL HG23 1 1
2 3871 1 1 109 VAL N N -5.810 -1.334 -4.222 1.00 . A A . 101 VAL N 1 1
2 3872 1 1 109 VAL O O -3.996 -1.862 -6.620 1.00 . A A . 101 VAL O 1 1
2 3873 1 1 110 THR C C -2.221 -5.038 -6.422 1.00 . A A . 102 THR C 1 1
2 3874 1 1 110 THR CA C -2.239 -3.833 -5.466 1.00 . A A . 102 THR CA 1 1
2 3875 1 1 110 THR CB C -1.407 -4.195 -4.207 1.00 . A A . 102 THR CB 1 1
2 3876 1 1 110 THR CG2 C 0.089 -4.481 -4.448 1.00 . A A . 102 THR CG2 1 1
2 3877 1 1 110 THR H H -4.023 -4.096 -4.381 1.00 . A A . 102 THR H 1 1
2 3878 1 1 110 THR HA H -1.771 -2.985 -5.961 1.00 . A A . 102 THR HA 1 1
2 3879 1 1 110 THR HB H -1.856 -5.063 -3.732 1.00 . A A . 102 THR HB 1 1
2 3880 1 1 110 THR HG1 H -2.402 -3.047 -2.998 1.00 . A A . 102 THR HG1 1 1
2 3881 1 1 110 THR HG21 H 0.245 -5.417 -4.984 1.00 . A A . 102 THR HG21 1 1
2 3882 1 1 110 THR HG22 H 0.628 -4.567 -3.504 1.00 . A A . 102 THR HG22 1 1
2 3883 1 1 110 THR HG23 H 0.559 -3.680 -5.023 1.00 . A A . 102 THR HG23 1 1
2 3884 1 1 110 THR N N -3.614 -3.505 -5.095 1.00 . A A . 102 THR N 1 1
2 3885 1 1 110 THR O O -3.130 -5.866 -6.387 1.00 . A A . 102 THR O 1 1
2 3886 1 1 110 THR OG1 O -1.487 -3.138 -3.273 1.00 . A A . 102 THR OG1 1 1
2 3887 1 1 111 GLU C C 0.567 -6.419 -8.297 1.00 . A A . 103 GLU C 1 1
2 3888 1 1 111 GLU CA C -0.933 -6.106 -8.272 1.00 . A A . 103 GLU CA 1 1
2 3889 1 1 111 GLU CB C -1.416 -5.538 -9.624 1.00 . A A . 103 GLU CB 1 1
2 3890 1 1 111 GLU CD C -1.320 -5.603 -12.152 1.00 . A A . 103 GLU CD 1 1
2 3891 1 1 111 GLU CG C -1.112 -6.397 -10.867 1.00 . A A . 103 GLU CG 1 1
2 3892 1 1 111 GLU H H -0.490 -4.352 -7.232 1.00 . A A . 103 GLU H 1 1
2 3893 1 1 111 GLU HA H -1.476 -7.022 -8.044 1.00 . A A . 103 GLU HA 1 1
2 3894 1 1 111 GLU HB2 H -2.492 -5.366 -9.576 1.00 . A A . 103 GLU HB2 1 1
2 3895 1 1 111 GLU HB3 H -0.974 -4.553 -9.758 1.00 . A A . 103 GLU HB3 1 1
2 3896 1 1 111 GLU HG2 H -0.079 -6.744 -10.872 1.00 . A A . 103 GLU HG2 1 1
2 3897 1 1 111 GLU HG3 H -1.737 -7.290 -10.874 1.00 . A A . 103 GLU HG3 1 1
2 3898 1 1 111 GLU N N -1.178 -5.096 -7.254 1.00 . A A . 103 GLU N 1 1
2 3899 1 1 111 GLU O O 1.379 -5.495 -8.268 1.00 . A A . 103 GLU O 1 1
2 3900 1 1 111 GLU OE1 O -2.496 -5.434 -12.539 1.00 . A A . 103 GLU OE1 1 1
2 3901 1 1 111 GLU OE2 O -0.288 -5.192 -12.727 1.00 . A A . 103 GLU OE2 1 1
2 3902 1 1 112 LEU C C 2.039 -8.779 -10.281 1.00 . A A . 104 LEU C 1 1
2 3903 1 1 112 LEU CA C 2.190 -8.221 -8.858 1.00 . A A . 104 LEU CA 1 1
2 3904 1 1 112 LEU CB C 2.634 -9.311 -7.851 1.00 . A A . 104 LEU CB 1 1
2 3905 1 1 112 LEU CD1 C 5.164 -9.357 -8.255 1.00 . A A . 104 LEU CD1 1 1
2 3906 1 1 112 LEU CD2 C 3.967 -11.413 -7.356 1.00 . A A . 104 LEU CD2 1 1
2 3907 1 1 112 LEU CG C 3.857 -10.171 -8.256 1.00 . A A . 104 LEU CG 1 1
2 3908 1 1 112 LEU H H 0.146 -8.400 -8.437 1.00 . A A . 104 LEU H 1 1
2 3909 1 1 112 LEU HA H 2.931 -7.423 -8.869 1.00 . A A . 104 LEU HA 1 1
2 3910 1 1 112 LEU HB2 H 2.820 -8.848 -6.883 1.00 . A A . 104 LEU HB2 1 1
2 3911 1 1 112 LEU HB3 H 1.793 -9.988 -7.695 1.00 . A A . 104 LEU HB3 1 1
2 3912 1 1 112 LEU HD11 H 5.241 -8.733 -9.146 1.00 . A A . 104 LEU HD11 1 1
2 3913 1 1 112 LEU HD12 H 6.044 -9.998 -8.237 1.00 . A A . 104 LEU HD12 1 1
2 3914 1 1 112 LEU HD13 H 5.225 -8.710 -7.382 1.00 . A A . 104 LEU HD13 1 1
2 3915 1 1 112 LEU HD21 H 3.513 -12.280 -7.836 1.00 . A A . 104 LEU HD21 1 1
2 3916 1 1 112 LEU HD22 H 3.468 -11.272 -6.396 1.00 . A A . 104 LEU HD22 1 1
2 3917 1 1 112 LEU HD23 H 5.004 -11.669 -7.153 1.00 . A A . 104 LEU HD23 1 1
2 3918 1 1 112 LEU HG H 3.726 -10.564 -9.263 1.00 . A A . 104 LEU HG 1 1
2 3919 1 1 112 LEU N N 0.887 -7.710 -8.445 1.00 . A A . 104 LEU N 1 1
2 3920 1 1 112 LEU O O 1.075 -9.494 -10.548 1.00 . A A . 104 LEU O 1 1
2 3921 1 1 113 ASN C C 4.726 -9.260 -12.657 1.00 . A A . 105 ASN C 1 1
2 3922 1 1 113 ASN CA C 3.215 -9.084 -12.463 1.00 . A A . 105 ASN CA 1 1
2 3923 1 1 113 ASN CB C 2.532 -8.208 -13.550 1.00 . A A . 105 ASN CB 1 1
2 3924 1 1 113 ASN CG C 1.166 -8.754 -13.966 1.00 . A A . 105 ASN CG 1 1
2 3925 1 1 113 ASN H H 3.758 -7.854 -10.844 1.00 . A A . 105 ASN H 1 1
2 3926 1 1 113 ASN HA H 2.748 -10.070 -12.434 1.00 . A A . 105 ASN HA 1 1
2 3927 1 1 113 ASN HB2 H 2.475 -7.159 -13.253 1.00 . A A . 105 ASN HB2 1 1
2 3928 1 1 113 ASN HB3 H 3.118 -8.218 -14.473 1.00 . A A . 105 ASN HB3 1 1
2 3929 1 1 113 ASN HD21 H 0.173 -7.504 -12.698 1.00 . A A . 105 ASN HD21 1 1
2 3930 1 1 113 ASN HD22 H -0.830 -8.588 -13.627 1.00 . A A . 105 ASN HD22 1 1
2 3931 1 1 113 ASN N N 3.025 -8.488 -11.140 1.00 . A A . 105 ASN N 1 1
2 3932 1 1 113 ASN ND2 N 0.087 -8.258 -13.367 1.00 . A A . 105 ASN ND2 1 1
2 3933 1 1 113 ASN O O 5.352 -8.481 -13.374 1.00 . A A . 105 ASN O 1 1
2 3934 1 1 113 ASN OD1 O 1.084 -9.621 -14.833 1.00 . A A . 105 ASN OD1 1 1
2 3935 1 1 114 GLY C C 7.610 -9.721 -11.518 1.00 . A A . 106 GLY C 1 1
2 3936 1 1 114 GLY CA C 6.654 -10.753 -12.123 1.00 . A A . 106 GLY CA 1 1
2 3937 1 1 114 GLY H H 4.665 -10.875 -11.426 1.00 . A A . 106 GLY H 1 1
2 3938 1 1 114 GLY HA2 H 6.765 -11.700 -11.593 1.00 . A A . 106 GLY HA2 1 1
2 3939 1 1 114 GLY HA3 H 6.901 -10.943 -13.170 1.00 . A A . 106 GLY HA3 1 1
2 3940 1 1 114 GLY N N 5.267 -10.306 -12.005 1.00 . A A . 106 GLY N 1 1
2 3941 1 1 114 GLY O O 7.823 -9.700 -10.306 1.00 . A A . 106 GLY O 1 1
2 3942 1 1 115 ASP C C 8.333 -6.465 -11.750 1.00 . A A . 107 ASP C 1 1
2 3943 1 1 115 ASP CA C 9.085 -7.781 -12.036 1.00 . A A . 107 ASP CA 1 1
2 3944 1 1 115 ASP CB C 10.205 -7.541 -13.083 1.00 . A A . 107 ASP CB 1 1
2 3945 1 1 115 ASP CG C 9.752 -7.584 -14.547 1.00 . A A . 107 ASP CG 1 1
2 3946 1 1 115 ASP H H 7.996 -8.983 -13.378 1.00 . A A . 107 ASP H 1 1
2 3947 1 1 115 ASP HA H 9.589 -8.045 -11.105 1.00 . A A . 107 ASP HA 1 1
2 3948 1 1 115 ASP HB2 H 10.721 -6.595 -12.910 1.00 . A A . 107 ASP HB2 1 1
2 3949 1 1 115 ASP HB3 H 10.996 -8.283 -12.961 1.00 . A A . 107 ASP HB3 1 1
2 3950 1 1 115 ASP N N 8.195 -8.886 -12.390 1.00 . A A . 107 ASP N 1 1
2 3951 1 1 115 ASP O O 8.961 -5.558 -11.217 1.00 . A A . 107 ASP O 1 1
2 3952 1 1 115 ASP OD1 O 9.580 -8.710 -15.061 1.00 . A A . 107 ASP OD1 1 1
2 3953 1 1 115 ASP OD2 O 9.613 -6.486 -15.127 1.00 . A A . 107 ASP OD2 1 1
2 3954 1 1 116 ILE C C 5.335 -5.152 -10.762 1.00 . A A . 108 ILE C 1 1
2 3955 1 1 116 ILE CA C 6.283 -5.094 -11.974 1.00 . A A . 108 ILE CA 1 1
2 3956 1 1 116 ILE CB C 5.435 -4.820 -13.255 1.00 . A A . 108 ILE CB 1 1
2 3957 1 1 116 ILE CD1 C 7.440 -3.747 -14.517 1.00 . A A . 108 ILE CD1 1 1
2 3958 1 1 116 ILE CG1 C 6.307 -4.783 -14.534 1.00 . A A . 108 ILE CG1 1 1
2 3959 1 1 116 ILE CG2 C 4.554 -3.547 -13.175 1.00 . A A . 108 ILE CG2 1 1
2 3960 1 1 116 ILE H H 6.559 -7.122 -12.532 1.00 . A A . 108 ILE H 1 1
2 3961 1 1 116 ILE HA H 6.959 -4.249 -11.830 1.00 . A A . 108 ILE HA 1 1
2 3962 1 1 116 ILE HB H 4.750 -5.659 -13.384 1.00 . A A . 108 ILE HB 1 1
2 3963 1 1 116 ILE HD11 H 8.253 -4.081 -13.875 1.00 . A A . 108 ILE HD11 1 1
2 3964 1 1 116 ILE HD12 H 7.852 -3.609 -15.518 1.00 . A A . 108 ILE HD12 1 1
2 3965 1 1 116 ILE HD13 H 7.107 -2.774 -14.159 1.00 . A A . 108 ILE HD13 1 1
2 3966 1 1 116 ILE HG12 H 6.748 -5.767 -14.697 1.00 . A A . 108 ILE HG12 1 1
2 3967 1 1 116 ILE HG13 H 5.674 -4.611 -15.404 1.00 . A A . 108 ILE HG13 1 1
2 3968 1 1 116 ILE HG21 H 5.137 -2.667 -12.907 1.00 . A A . 108 ILE HG21 1 1
2 3969 1 1 116 ILE HG22 H 4.071 -3.345 -14.132 1.00 . A A . 108 ILE HG22 1 1
2 3970 1 1 116 ILE HG23 H 3.753 -3.648 -12.444 1.00 . A A . 108 ILE HG23 1 1
2 3971 1 1 116 ILE N N 7.042 -6.344 -12.101 1.00 . A A . 108 ILE N 1 1
2 3972 1 1 116 ILE O O 4.695 -6.178 -10.539 1.00 . A A . 108 ILE O 1 1
2 3973 1 1 117 ILE C C 3.407 -2.550 -9.436 1.00 . A A . 109 ILE C 1 1
2 3974 1 1 117 ILE CA C 4.233 -3.772 -9.007 1.00 . A A . 109 ILE CA 1 1
2 3975 1 1 117 ILE CB C 4.866 -3.486 -7.610 1.00 . A A . 109 ILE CB 1 1
2 3976 1 1 117 ILE CD1 C 4.903 -5.954 -6.795 1.00 . A A . 109 ILE CD1 1 1
2 3977 1 1 117 ILE CG1 C 5.697 -4.675 -7.088 1.00 . A A . 109 ILE CG1 1 1
2 3978 1 1 117 ILE CG2 C 3.860 -3.011 -6.532 1.00 . A A . 109 ILE CG2 1 1
2 3979 1 1 117 ILE H H 5.810 -3.227 -10.291 1.00 . A A . 109 ILE H 1 1
2 3980 1 1 117 ILE HA H 3.571 -4.629 -8.919 1.00 . A A . 109 ILE HA 1 1
2 3981 1 1 117 ILE HB H 5.586 -2.678 -7.739 1.00 . A A . 109 ILE HB 1 1
2 3982 1 1 117 ILE HD11 H 5.492 -6.641 -6.188 1.00 . A A . 109 ILE HD11 1 1
2 3983 1 1 117 ILE HD12 H 3.976 -5.759 -6.258 1.00 . A A . 109 ILE HD12 1 1
2 3984 1 1 117 ILE HD13 H 4.651 -6.465 -7.722 1.00 . A A . 109 ILE HD13 1 1
2 3985 1 1 117 ILE HG12 H 6.459 -4.914 -7.826 1.00 . A A . 109 ILE HG12 1 1
2 3986 1 1 117 ILE HG13 H 6.243 -4.377 -6.193 1.00 . A A . 109 ILE HG13 1 1
2 3987 1 1 117 ILE HG21 H 3.458 -2.021 -6.748 1.00 . A A . 109 ILE HG21 1 1
2 3988 1 1 117 ILE HG22 H 3.013 -3.693 -6.444 1.00 . A A . 109 ILE HG22 1 1
2 3989 1 1 117 ILE HG23 H 4.336 -2.943 -5.553 1.00 . A A . 109 ILE HG23 1 1
2 3990 1 1 117 ILE N N 5.234 -4.022 -10.042 1.00 . A A . 109 ILE N 1 1
2 3991 1 1 117 ILE O O 3.912 -1.428 -9.371 1.00 . A A . 109 ILE O 1 1
2 3992 1 1 118 THR C C 0.303 -1.637 -8.764 1.00 . A A . 110 THR C 1 1
2 3993 1 1 118 THR CA C 1.156 -1.738 -10.042 1.00 . A A . 110 THR CA 1 1
2 3994 1 1 118 THR CB C 0.230 -2.029 -11.253 1.00 . A A . 110 THR CB 1 1
2 3995 1 1 118 THR CG2 C -0.798 -0.923 -11.554 1.00 . A A . 110 THR CG2 1 1
2 3996 1 1 118 THR H H 1.805 -3.741 -9.856 1.00 . A A . 110 THR H 1 1
2 3997 1 1 118 THR HA H 1.650 -0.781 -10.221 1.00 . A A . 110 THR HA 1 1
2 3998 1 1 118 THR HB H -0.305 -2.961 -11.098 1.00 . A A . 110 THR HB 1 1
2 3999 1 1 118 THR HG1 H 1.454 -3.057 -12.358 1.00 . A A . 110 THR HG1 1 1
2 4000 1 1 118 THR HG21 H -0.311 0.043 -11.688 1.00 . A A . 110 THR HG21 1 1
2 4001 1 1 118 THR HG22 H -1.531 -0.821 -10.755 1.00 . A A . 110 THR HG22 1 1
2 4002 1 1 118 THR HG23 H -1.352 -1.145 -12.468 1.00 . A A . 110 THR HG23 1 1
2 4003 1 1 118 THR N N 2.153 -2.792 -9.843 1.00 . A A . 110 THR N 1 1
2 4004 1 1 118 THR O O -0.015 -2.667 -8.172 1.00 . A A . 110 THR O 1 1
2 4005 1 1 118 THR OG1 O 1.021 -2.201 -12.414 1.00 . A A . 110 THR OG1 1 1
2 4006 1 1 119 ASN C C -1.559 1.060 -7.141 1.00 . A A . 111 ASN C 1 1
2 4007 1 1 119 ASN CA C -0.636 -0.156 -7.026 1.00 . A A . 111 ASN CA 1 1
2 4008 1 1 119 ASN CB C 0.480 -0.050 -5.951 1.00 . A A . 111 ASN CB 1 1
2 4009 1 1 119 ASN CG C 0.023 0.333 -4.536 1.00 . A A . 111 ASN CG 1 1
2 4010 1 1 119 ASN H H 0.309 0.403 -8.835 1.00 . A A . 111 ASN H 1 1
2 4011 1 1 119 ASN HA H -1.263 -1.011 -6.777 1.00 . A A . 111 ASN HA 1 1
2 4012 1 1 119 ASN HB2 H 1.016 -0.997 -5.880 1.00 . A A . 111 ASN HB2 1 1
2 4013 1 1 119 ASN HB3 H 1.218 0.689 -6.270 1.00 . A A . 111 ASN HB3 1 1
2 4014 1 1 119 ASN HD21 H -1.671 -0.810 -4.640 1.00 . A A . 111 ASN HD21 1 1
2 4015 1 1 119 ASN HD22 H -1.437 0.057 -3.148 1.00 . A A . 111 ASN HD22 1 1
2 4016 1 1 119 ASN N N -0.009 -0.410 -8.323 1.00 . A A . 111 ASN N 1 1
2 4017 1 1 119 ASN ND2 N -1.125 -0.172 -4.081 1.00 . A A . 111 ASN ND2 1 1
2 4018 1 1 119 ASN O O -1.123 2.189 -6.925 1.00 . A A . 111 ASN O 1 1
2 4019 1 1 119 ASN OD1 O 0.719 1.079 -3.851 1.00 . A A . 111 ASN OD1 1 1
2 4020 1 1 120 THR C C -4.483 1.972 -6.064 1.00 . A A . 112 THR C 1 1
2 4021 1 1 120 THR CA C -3.914 1.761 -7.479 1.00 . A A . 112 THR CA 1 1
2 4022 1 1 120 THR CB C -5.064 1.289 -8.410 1.00 . A A . 112 THR CB 1 1
2 4023 1 1 120 THR CG2 C -6.283 2.229 -8.491 1.00 . A A . 112 THR CG2 1 1
2 4024 1 1 120 THR H H -3.113 -0.184 -7.574 1.00 . A A . 112 THR H 1 1
2 4025 1 1 120 THR HA H -3.533 2.707 -7.857 1.00 . A A . 112 THR HA 1 1
2 4026 1 1 120 THR HB H -5.406 0.302 -8.094 1.00 . A A . 112 THR HB 1 1
2 4027 1 1 120 THR HG1 H -3.871 0.473 -9.712 1.00 . A A . 112 THR HG1 1 1
2 4028 1 1 120 THR HG21 H -6.979 1.901 -9.263 1.00 . A A . 112 THR HG21 1 1
2 4029 1 1 120 THR HG22 H -5.981 3.249 -8.733 1.00 . A A . 112 THR HG22 1 1
2 4030 1 1 120 THR HG23 H -6.840 2.259 -7.555 1.00 . A A . 112 THR HG23 1 1
2 4031 1 1 120 THR N N -2.831 0.781 -7.457 1.00 . A A . 112 THR N 1 1
2 4032 1 1 120 THR O O -4.580 1.020 -5.292 1.00 . A A . 112 THR O 1 1
2 4033 1 1 120 THR OG1 O -4.555 1.147 -9.721 1.00 . A A . 112 THR OG1 1 1
2 4034 1 1 121 MET C C -6.819 4.486 -5.054 1.00 . A A . 113 MET C 1 1
2 4035 1 1 121 MET CA C -5.643 3.613 -4.595 1.00 . A A . 113 MET CA 1 1
2 4036 1 1 121 MET CB C -4.753 4.396 -3.607 1.00 . A A . 113 MET CB 1 1
2 4037 1 1 121 MET CE C -3.516 5.110 -0.647 1.00 . A A . 113 MET CE 1 1
2 4038 1 1 121 MET CG C -3.599 3.587 -2.993 1.00 . A A . 113 MET CG 1 1
2 4039 1 1 121 MET H H -4.748 3.948 -6.464 1.00 . A A . 113 MET H 1 1
2 4040 1 1 121 MET HA H -6.048 2.730 -4.104 1.00 . A A . 113 MET HA 1 1
2 4041 1 1 121 MET HB2 H -4.349 5.280 -4.095 1.00 . A A . 113 MET HB2 1 1
2 4042 1 1 121 MET HB3 H -5.382 4.764 -2.796 1.00 . A A . 113 MET HB3 1 1
2 4043 1 1 121 MET HE1 H -2.932 5.641 0.106 1.00 . A A . 113 MET HE1 1 1
2 4044 1 1 121 MET HE2 H -4.290 5.785 -1.015 1.00 . A A . 113 MET HE2 1 1
2 4045 1 1 121 MET HE3 H -3.996 4.255 -0.170 1.00 . A A . 113 MET HE3 1 1
2 4046 1 1 121 MET HG2 H -3.996 2.780 -2.376 1.00 . A A . 113 MET HG2 1 1
2 4047 1 1 121 MET HG3 H -3.012 3.112 -3.780 1.00 . A A . 113 MET HG3 1 1
2 4048 1 1 121 MET N N -4.872 3.219 -5.771 1.00 . A A . 113 MET N 1 1
2 4049 1 1 121 MET O O -6.716 5.154 -6.081 1.00 . A A . 113 MET O 1 1
2 4050 1 1 121 MET SD S -2.438 4.565 -1.998 1.00 . A A . 113 MET SD 1 1
2 4051 1 1 122 THR C C -9.586 5.833 -3.132 1.00 . A A . 114 THR C 1 1
2 4052 1 1 122 THR CA C -9.068 5.346 -4.493 1.00 . A A . 114 THR CA 1 1
2 4053 1 1 122 THR CB C -10.215 4.620 -5.251 1.00 . A A . 114 THR CB 1 1
2 4054 1 1 122 THR CG2 C -11.495 5.458 -5.440 1.00 . A A . 114 THR CG2 1 1
2 4055 1 1 122 THR H H -7.930 3.908 -3.441 1.00 . A A . 114 THR H 1 1
2 4056 1 1 122 THR HA H -8.771 6.218 -5.075 1.00 . A A . 114 THR HA 1 1
2 4057 1 1 122 THR HB H -10.476 3.699 -4.729 1.00 . A A . 114 THR HB 1 1
2 4058 1 1 122 THR HG1 H -8.975 3.705 -6.437 1.00 . A A . 114 THR HG1 1 1
2 4059 1 1 122 THR HG21 H -11.273 6.419 -5.903 1.00 . A A . 114 THR HG21 1 1
2 4060 1 1 122 THR HG22 H -11.997 5.657 -4.492 1.00 . A A . 114 THR HG22 1 1
2 4061 1 1 122 THR HG23 H -12.212 4.942 -6.077 1.00 . A A . 114 THR HG23 1 1
2 4062 1 1 122 THR N N -7.908 4.485 -4.273 1.00 . A A . 114 THR N 1 1
2 4063 1 1 122 THR O O -10.073 5.026 -2.342 1.00 . A A . 114 THR O 1 1
2 4064 1 1 122 THR OG1 O -9.762 4.245 -6.538 1.00 . A A . 114 THR OG1 1 1
2 4065 1 1 123 LEU C C -10.895 8.962 -2.182 1.00 . A A . 115 LEU C 1 1
2 4066 1 1 123 LEU CA C -9.953 7.852 -1.721 1.00 . A A . 115 LEU CA 1 1
2 4067 1 1 123 LEU CB C -8.739 8.431 -0.951 1.00 . A A . 115 LEU CB 1 1
2 4068 1 1 123 LEU CD1 C -10.107 9.203 1.122 1.00 . A A . 115 LEU CD1 1 1
2 4069 1 1 123 LEU CD2 C -7.741 10.033 0.747 1.00 . A A . 115 LEU CD2 1 1
2 4070 1 1 123 LEU CG C -9.032 9.557 0.076 1.00 . A A . 115 LEU CG 1 1
2 4071 1 1 123 LEU H H -9.093 7.741 -3.633 1.00 . A A . 115 LEU H 1 1
2 4072 1 1 123 LEU HA H -10.502 7.173 -1.067 1.00 . A A . 115 LEU HA 1 1
2 4073 1 1 123 LEU HB2 H -8.209 7.610 -0.466 1.00 . A A . 115 LEU HB2 1 1
2 4074 1 1 123 LEU HB3 H -8.038 8.839 -1.680 1.00 . A A . 115 LEU HB3 1 1
2 4075 1 1 123 LEU HD11 H -9.735 9.300 2.141 1.00 . A A . 115 LEU HD11 1 1
2 4076 1 1 123 LEU HD12 H -10.475 8.185 1.008 1.00 . A A . 115 LEU HD12 1 1
2 4077 1 1 123 LEU HD13 H -10.964 9.871 1.028 1.00 . A A . 115 LEU HD13 1 1
2 4078 1 1 123 LEU HD21 H -6.991 10.298 0.004 1.00 . A A . 115 LEU HD21 1 1
2 4079 1 1 123 LEU HD22 H -7.317 9.269 1.398 1.00 . A A . 115 LEU HD22 1 1
2 4080 1 1 123 LEU HD23 H -7.933 10.921 1.349 1.00 . A A . 115 LEU HD23 1 1
2 4081 1 1 123 LEU HG H -9.397 10.425 -0.473 1.00 . A A . 115 LEU HG 1 1
2 4082 1 1 123 LEU N N -9.473 7.149 -2.907 1.00 . A A . 115 LEU N 1 1
2 4083 1 1 123 LEU O O -10.458 9.822 -2.948 1.00 . A A . 115 LEU O 1 1
2 4084 1 1 124 GLY C C -13.507 10.134 -3.315 1.00 . A A . 116 GLY C 1 1
2 4085 1 1 124 GLY CA C -13.123 10.017 -1.837 1.00 . A A . 116 GLY CA 1 1
2 4086 1 1 124 GLY H H -12.391 8.203 -1.035 1.00 . A A . 116 GLY H 1 1
2 4087 1 1 124 GLY HA2 H -14.011 9.778 -1.253 1.00 . A A . 116 GLY HA2 1 1
2 4088 1 1 124 GLY HA3 H -12.738 10.967 -1.458 1.00 . A A . 116 GLY HA3 1 1
2 4089 1 1 124 GLY N N -12.128 8.963 -1.644 1.00 . A A . 116 GLY N 1 1
2 4090 1 1 124 GLY O O -14.295 9.335 -3.816 1.00 . A A . 116 GLY O 1 1
2 4091 1 1 125 ASP C C -11.880 11.388 -6.249 1.00 . A A . 117 ASP C 1 1
2 4092 1 1 125 ASP CA C -13.157 11.511 -5.382 1.00 . A A . 117 ASP CA 1 1
2 4093 1 1 125 ASP CB C -13.806 12.918 -5.518 1.00 . A A . 117 ASP CB 1 1
2 4094 1 1 125 ASP CG C -13.329 13.962 -4.499 1.00 . A A . 117 ASP CG 1 1
2 4095 1 1 125 ASP H H -12.301 11.758 -3.481 1.00 . A A . 117 ASP H 1 1
2 4096 1 1 125 ASP HA H -13.858 10.799 -5.822 1.00 . A A . 117 ASP HA 1 1
2 4097 1 1 125 ASP HB2 H -13.699 13.340 -6.517 1.00 . A A . 117 ASP HB2 1 1
2 4098 1 1 125 ASP HB3 H -14.886 12.813 -5.400 1.00 . A A . 117 ASP HB3 1 1
2 4099 1 1 125 ASP N N -12.933 11.148 -3.980 1.00 . A A . 117 ASP N 1 1
2 4100 1 1 125 ASP O O -11.955 11.672 -7.445 1.00 . A A . 117 ASP O 1 1
2 4101 1 1 125 ASP OD1 O -12.173 14.413 -4.645 1.00 . A A . 117 ASP OD1 1 1
2 4102 1 1 125 ASP OD2 O -14.134 14.303 -3.605 1.00 . A A . 117 ASP OD2 1 1
2 4103 1 1 126 ILE C C -8.928 9.512 -6.452 1.00 . A A . 118 ILE C 1 1
2 4104 1 1 126 ILE CA C -9.422 10.963 -6.301 1.00 . A A . 118 ILE CA 1 1
2 4105 1 1 126 ILE CB C -8.348 11.717 -5.451 1.00 . A A . 118 ILE CB 1 1
2 4106 1 1 126 ILE CD1 C -9.523 13.002 -3.537 1.00 . A A . 118 ILE CD1 1 1
2 4107 1 1 126 ILE CG1 C -8.844 13.083 -4.914 1.00 . A A . 118 ILE CG1 1 1
2 4108 1 1 126 ILE CG2 C -7.051 11.926 -6.267 1.00 . A A . 118 ILE CG2 1 1
2 4109 1 1 126 ILE H H -10.755 10.708 -4.685 1.00 . A A . 118 ILE H 1 1
2 4110 1 1 126 ILE HA H -9.474 11.425 -7.289 1.00 . A A . 118 ILE HA 1 1
2 4111 1 1 126 ILE HB H -8.078 11.108 -4.584 1.00 . A A . 118 ILE HB 1 1
2 4112 1 1 126 ILE HD11 H -8.888 12.497 -2.807 1.00 . A A . 118 ILE HD11 1 1
2 4113 1 1 126 ILE HD12 H -9.737 14.003 -3.161 1.00 . A A . 118 ILE HD12 1 1
2 4114 1 1 126 ILE HD13 H -10.473 12.476 -3.568 1.00 . A A . 118 ILE HD13 1 1
2 4115 1 1 126 ILE HG12 H -8.004 13.768 -4.812 1.00 . A A . 118 ILE HG12 1 1
2 4116 1 1 126 ILE HG13 H -9.513 13.554 -5.636 1.00 . A A . 118 ILE HG13 1 1
2 4117 1 1 126 ILE HG21 H -7.247 12.468 -7.193 1.00 . A A . 118 ILE HG21 1 1
2 4118 1 1 126 ILE HG22 H -6.325 12.504 -5.705 1.00 . A A . 118 ILE HG22 1 1
2 4119 1 1 126 ILE HG23 H -6.564 10.988 -6.526 1.00 . A A . 118 ILE HG23 1 1
2 4120 1 1 126 ILE N N -10.741 10.975 -5.660 1.00 . A A . 118 ILE N 1 1
2 4121 1 1 126 ILE O O -9.060 8.728 -5.511 1.00 . A A . 118 ILE O 1 1
2 4122 1 1 127 VAL C C -6.273 8.028 -8.226 1.00 . A A . 119 VAL C 1 1
2 4123 1 1 127 VAL CA C -7.781 7.885 -7.942 1.00 . A A . 119 VAL CA 1 1
2 4124 1 1 127 VAL CB C -8.477 7.247 -9.182 1.00 . A A . 119 VAL CB 1 1
2 4125 1 1 127 VAL CG1 C -7.879 5.882 -9.589 1.00 . A A . 119 VAL CG1 1 1
2 4126 1 1 127 VAL CG2 C -9.992 7.088 -8.956 1.00 . A A . 119 VAL CG2 1 1
2 4127 1 1 127 VAL H H -8.261 9.901 -8.340 1.00 . A A . 119 VAL H 1 1
2 4128 1 1 127 VAL HA H -7.908 7.200 -7.104 1.00 . A A . 119 VAL HA 1 1
2 4129 1 1 127 VAL HB H -8.360 7.919 -10.034 1.00 . A A . 119 VAL HB 1 1
2 4130 1 1 127 VAL HG11 H -6.845 5.958 -9.919 1.00 . A A . 119 VAL HG11 1 1
2 4131 1 1 127 VAL HG12 H -7.909 5.178 -8.755 1.00 . A A . 119 VAL HG12 1 1
2 4132 1 1 127 VAL HG13 H -8.441 5.437 -10.412 1.00 . A A . 119 VAL HG13 1 1
2 4133 1 1 127 VAL HG21 H -10.480 8.050 -8.795 1.00 . A A . 119 VAL HG21 1 1
2 4134 1 1 127 VAL HG22 H -10.474 6.625 -9.817 1.00 . A A . 119 VAL HG22 1 1
2 4135 1 1 127 VAL HG23 H -10.196 6.465 -8.087 1.00 . A A . 119 VAL HG23 1 1
2 4136 1 1 127 VAL N N -8.340 9.199 -7.620 1.00 . A A . 119 VAL N 1 1
2 4137 1 1 127 VAL O O -5.890 8.460 -9.314 1.00 . A A . 119 VAL O 1 1
2 4138 1 1 128 PHE C C -3.535 6.225 -7.915 1.00 . A A . 120 PHE C 1 1
2 4139 1 1 128 PHE CA C -3.993 7.571 -7.324 1.00 . A A . 120 PHE CA 1 1
2 4140 1 1 128 PHE CB C -3.429 7.820 -5.907 1.00 . A A . 120 PHE CB 1 1
2 4141 1 1 128 PHE CD1 C -1.437 6.431 -5.131 1.00 . A A . 120 PHE CD1 1 1
2 4142 1 1 128 PHE CD2 C -1.030 8.573 -6.201 1.00 . A A . 120 PHE CD2 1 1
2 4143 1 1 128 PHE CE1 C -0.067 6.252 -4.989 1.00 . A A . 120 PHE CE1 1 1
2 4144 1 1 128 PHE CE2 C 0.335 8.368 -6.065 1.00 . A A . 120 PHE CE2 1 1
2 4145 1 1 128 PHE CG C -1.938 7.620 -5.701 1.00 . A A . 120 PHE CG 1 1
2 4146 1 1 128 PHE CZ C 0.815 7.225 -5.441 1.00 . A A . 120 PHE CZ 1 1
2 4147 1 1 128 PHE H H -5.856 7.277 -6.389 1.00 . A A . 120 PHE H 1 1
2 4148 1 1 128 PHE HA H -3.631 8.366 -7.976 1.00 . A A . 120 PHE HA 1 1
2 4149 1 1 128 PHE HB2 H -3.651 8.851 -5.639 1.00 . A A . 120 PHE HB2 1 1
2 4150 1 1 128 PHE HB3 H -3.965 7.213 -5.176 1.00 . A A . 120 PHE HB3 1 1
2 4151 1 1 128 PHE HD1 H -2.113 5.660 -4.793 1.00 . A A . 120 PHE HD1 1 1
2 4152 1 1 128 PHE HD2 H -1.400 9.460 -6.688 1.00 . A A . 120 PHE HD2 1 1
2 4153 1 1 128 PHE HE1 H 0.314 5.351 -4.530 1.00 . A A . 120 PHE HE1 1 1
2 4154 1 1 128 PHE HE2 H 1.025 9.100 -6.450 1.00 . A A . 120 PHE HE2 1 1
2 4155 1 1 128 PHE HZ H 1.878 7.089 -5.322 1.00 . A A . 120 PHE HZ 1 1
2 4156 1 1 128 PHE N N -5.452 7.650 -7.236 1.00 . A A . 120 PHE N 1 1
2 4157 1 1 128 PHE O O -4.214 5.221 -7.713 1.00 . A A . 120 PHE O 1 1
2 4158 1 1 129 LYS C C -0.161 5.151 -8.717 1.00 . A A . 121 LYS C 1 1
2 4159 1 1 129 LYS CA C -1.662 4.996 -8.983 1.00 . A A . 121 LYS CA 1 1
2 4160 1 1 129 LYS CB C -1.888 4.629 -10.467 1.00 . A A . 121 LYS CB 1 1
2 4161 1 1 129 LYS CD C -4.082 5.409 -11.570 1.00 . A A . 121 LYS CD 1 1
2 4162 1 1 129 LYS CE C -3.631 5.590 -13.031 1.00 . A A . 121 LYS CE 1 1
2 4163 1 1 129 LYS CG C -3.335 4.271 -10.858 1.00 . A A . 121 LYS CG 1 1
2 4164 1 1 129 LYS H H -1.870 7.083 -8.730 1.00 . A A . 121 LYS H 1 1
2 4165 1 1 129 LYS HA H -1.997 4.171 -8.360 1.00 . A A . 121 LYS HA 1 1
2 4166 1 1 129 LYS HB2 H -1.492 5.412 -11.110 1.00 . A A . 121 LYS HB2 1 1
2 4167 1 1 129 LYS HB3 H -1.281 3.749 -10.690 1.00 . A A . 121 LYS HB3 1 1
2 4168 1 1 129 LYS HD2 H -5.153 5.205 -11.541 1.00 . A A . 121 LYS HD2 1 1
2 4169 1 1 129 LYS HD3 H -3.936 6.340 -11.022 1.00 . A A . 121 LYS HD3 1 1
2 4170 1 1 129 LYS HE2 H -2.551 5.724 -13.097 1.00 . A A . 121 LYS HE2 1 1
2 4171 1 1 129 LYS HE3 H -3.874 4.699 -13.613 1.00 . A A . 121 LYS HE3 1 1
2 4172 1 1 129 LYS HG2 H -3.329 3.391 -11.502 1.00 . A A . 121 LYS HG2 1 1
2 4173 1 1 129 LYS HG3 H -3.895 3.967 -9.975 1.00 . A A . 121 LYS HG3 1 1
2 4174 1 1 129 LYS HZ1 H -3.961 6.847 -14.609 1.00 . A A . 121 LYS HZ1 1 1
2 4175 1 1 129 LYS HZ2 H -4.029 7.593 -13.142 1.00 . A A . 121 LYS HZ2 1 1
2 4176 1 1 129 LYS HZ3 H -5.278 6.638 -13.639 1.00 . A A . 121 LYS HZ3 1 1
2 4177 1 1 129 LYS N N -2.374 6.217 -8.593 1.00 . A A . 121 LYS N 1 1
2 4178 1 1 129 LYS NZ N -4.274 6.756 -13.653 1.00 . A A . 121 LYS NZ 1 1
2 4179 1 1 129 LYS O O 0.363 6.264 -8.695 1.00 . A A . 121 LYS O 1 1
2 4180 1 1 130 ARG C C 2.393 2.672 -9.319 1.00 . A A . 122 ARG C 1 1
2 4181 1 1 130 ARG CA C 1.945 3.857 -8.461 1.00 . A A . 122 ARG CA 1 1
2 4182 1 1 130 ARG CB C 2.343 3.679 -6.976 1.00 . A A . 122 ARG CB 1 1
2 4183 1 1 130 ARG CD C 3.889 4.577 -5.108 1.00 . A A . 122 ARG CD 1 1
2 4184 1 1 130 ARG CG C 3.367 4.737 -6.542 1.00 . A A . 122 ARG CG 1 1
2 4185 1 1 130 ARG CZ C 5.351 2.977 -3.848 1.00 . A A . 122 ARG CZ 1 1
2 4186 1 1 130 ARG H H -0.015 3.125 -8.584 1.00 . A A . 122 ARG H 1 1
2 4187 1 1 130 ARG HA H 2.422 4.750 -8.871 1.00 . A A . 122 ARG HA 1 1
2 4188 1 1 130 ARG HB2 H 1.464 3.767 -6.334 1.00 . A A . 122 ARG HB2 1 1
2 4189 1 1 130 ARG HB3 H 2.737 2.679 -6.787 1.00 . A A . 122 ARG HB3 1 1
2 4190 1 1 130 ARG HD2 H 4.234 5.519 -4.682 1.00 . A A . 122 ARG HD2 1 1
2 4191 1 1 130 ARG HD3 H 3.051 4.247 -4.492 1.00 . A A . 122 ARG HD3 1 1
2 4192 1 1 130 ARG HE H 5.242 3.138 -5.866 1.00 . A A . 122 ARG HE 1 1
2 4193 1 1 130 ARG HG2 H 4.212 4.618 -7.218 1.00 . A A . 122 ARG HG2 1 1
2 4194 1 1 130 ARG HG3 H 2.996 5.747 -6.710 1.00 . A A . 122 ARG HG3 1 1
2 4195 1 1 130 ARG HH11 H 4.203 4.114 -2.598 1.00 . A A . 122 ARG HH11 1 1
2 4196 1 1 130 ARG HH12 H 5.288 3.006 -1.801 1.00 . A A . 122 ARG HH12 1 1
2 4197 1 1 130 ARG HH21 H 6.622 1.688 -4.799 1.00 . A A . 122 ARG HH21 1 1
2 4198 1 1 130 ARG HH22 H 6.682 1.634 -3.055 1.00 . A A . 122 ARG HH22 1 1
2 4199 1 1 130 ARG N N 0.502 3.995 -8.576 1.00 . A A . 122 ARG N 1 1
2 4200 1 1 130 ARG NE N 4.871 3.490 -4.994 1.00 . A A . 122 ARG NE 1 1
2 4201 1 1 130 ARG NH1 N 4.915 3.402 -2.652 1.00 . A A . 122 ARG NH1 1 1
2 4202 1 1 130 ARG NH2 N 6.292 2.026 -3.905 1.00 . A A . 122 ARG NH2 1 1
2 4203 1 1 130 ARG O O 1.682 1.671 -9.404 1.00 . A A . 122 ARG O 1 1
2 4204 1 1 131 ILE C C 5.677 1.730 -10.287 1.00 . A A . 123 ILE C 1 1
2 4205 1 1 131 ILE CA C 4.220 1.816 -10.767 1.00 . A A . 123 ILE CA 1 1
2 4206 1 1 131 ILE CB C 4.210 2.185 -12.283 1.00 . A A . 123 ILE CB 1 1
2 4207 1 1 131 ILE CD1 C 2.352 3.930 -12.765 1.00 . A A . 123 ILE CD1 1 1
2 4208 1 1 131 ILE CG1 C 2.779 2.453 -12.819 1.00 . A A . 123 ILE CG1 1 1
2 4209 1 1 131 ILE CG2 C 4.877 1.080 -13.137 1.00 . A A . 123 ILE CG2 1 1
2 4210 1 1 131 ILE H H 4.080 3.693 -9.838 1.00 . A A . 123 ILE H 1 1
2 4211 1 1 131 ILE HA H 3.739 0.846 -10.637 1.00 . A A . 123 ILE HA 1 1
2 4212 1 1 131 ILE HB H 4.795 3.096 -12.430 1.00 . A A . 123 ILE HB 1 1
2 4213 1 1 131 ILE HD11 H 3.024 4.554 -13.355 1.00 . A A . 123 ILE HD11 1 1
2 4214 1 1 131 ILE HD12 H 1.348 4.056 -13.172 1.00 . A A . 123 ILE HD12 1 1
2 4215 1 1 131 ILE HD13 H 2.342 4.327 -11.752 1.00 . A A . 123 ILE HD13 1 1
2 4216 1 1 131 ILE HG12 H 2.712 2.147 -13.863 1.00 . A A . 123 ILE HG12 1 1
2 4217 1 1 131 ILE HG13 H 2.054 1.831 -12.294 1.00 . A A . 123 ILE HG13 1 1
2 4218 1 1 131 ILE HG21 H 4.861 1.339 -14.196 1.00 . A A . 123 ILE HG21 1 1
2 4219 1 1 131 ILE HG22 H 5.924 0.925 -12.874 1.00 . A A . 123 ILE HG22 1 1
2 4220 1 1 131 ILE HG23 H 4.361 0.128 -13.021 1.00 . A A . 123 ILE HG23 1 1
2 4221 1 1 131 ILE N N 3.571 2.822 -9.936 1.00 . A A . 123 ILE N 1 1
2 4222 1 1 131 ILE O O 6.380 2.742 -10.276 1.00 . A A . 123 ILE O 1 1
2 4223 1 1 132 SER C C 7.936 -1.050 -10.194 1.00 . A A . 124 SER C 1 1
2 4224 1 1 132 SER CA C 7.434 0.190 -9.435 1.00 . A A . 124 SER CA 1 1
2 4225 1 1 132 SER CB C 7.388 -0.052 -7.910 1.00 . A A . 124 SER CB 1 1
2 4226 1 1 132 SER H H 5.437 -0.258 -9.925 1.00 . A A . 124 SER H 1 1
2 4227 1 1 132 SER HA H 8.121 1.007 -9.659 1.00 . A A . 124 SER HA 1 1
2 4228 1 1 132 SER HB2 H 6.534 -0.667 -7.628 1.00 . A A . 124 SER HB2 1 1
2 4229 1 1 132 SER HB3 H 8.282 -0.577 -7.578 1.00 . A A . 124 SER HB3 1 1
2 4230 1 1 132 SER HG H 8.198 1.585 -7.261 1.00 . A A . 124 SER HG 1 1
2 4231 1 1 132 SER N N 6.088 0.518 -9.898 1.00 . A A . 124 SER N 1 1
2 4232 1 1 132 SER O O 7.116 -1.863 -10.624 1.00 . A A . 124 SER O 1 1
2 4233 1 1 132 SER OG O 7.337 1.164 -7.190 1.00 . A A . 124 SER OG 1 1
2 4234 1 1 133 LYS C C 11.075 -2.853 -10.275 1.00 . A A . 125 LYS C 1 1
2 4235 1 1 133 LYS CA C 9.903 -2.276 -11.080 1.00 . A A . 125 LYS CA 1 1
2 4236 1 1 133 LYS CB C 10.313 -1.807 -12.492 1.00 . A A . 125 LYS CB 1 1
2 4237 1 1 133 LYS CD C 12.339 -2.940 -13.679 1.00 . A A . 125 LYS CD 1 1
2 4238 1 1 133 LYS CE C 12.821 -1.776 -14.558 1.00 . A A . 125 LYS CE 1 1
2 4239 1 1 133 LYS CG C 10.821 -2.922 -13.432 1.00 . A A . 125 LYS CG 1 1
2 4240 1 1 133 LYS H H 9.887 -0.488 -9.943 1.00 . A A . 125 LYS H 1 1
2 4241 1 1 133 LYS HA H 9.174 -3.077 -11.206 1.00 . A A . 125 LYS HA 1 1
2 4242 1 1 133 LYS HB2 H 9.426 -1.382 -12.962 1.00 . A A . 125 LYS HB2 1 1
2 4243 1 1 133 LYS HB3 H 11.035 -0.996 -12.424 1.00 . A A . 125 LYS HB3 1 1
2 4244 1 1 133 LYS HD2 H 12.861 -2.909 -12.723 1.00 . A A . 125 LYS HD2 1 1
2 4245 1 1 133 LYS HD3 H 12.607 -3.894 -14.139 1.00 . A A . 125 LYS HD3 1 1
2 4246 1 1 133 LYS HE2 H 12.196 -1.685 -15.446 1.00 . A A . 125 LYS HE2 1 1
2 4247 1 1 133 LYS HE3 H 12.757 -0.833 -14.017 1.00 . A A . 125 LYS HE3 1 1
2 4248 1 1 133 LYS HG2 H 10.516 -3.898 -13.051 1.00 . A A . 125 LYS HG2 1 1
2 4249 1 1 133 LYS HG3 H 10.318 -2.831 -14.395 1.00 . A A . 125 LYS HG3 1 1
2 4250 1 1 133 LYS HZ1 H 14.274 -2.831 -15.535 1.00 . A A . 125 LYS HZ1 1 1
2 4251 1 1 133 LYS HZ2 H 14.818 -2.037 -14.195 1.00 . A A . 125 LYS HZ2 1 1
2 4252 1 1 133 LYS HZ3 H 14.495 -1.198 -15.579 1.00 . A A . 125 LYS HZ3 1 1
2 4253 1 1 133 LYS N N 9.266 -1.175 -10.350 1.00 . A A . 125 LYS N 1 1
2 4254 1 1 133 LYS NZ N 14.212 -1.977 -15.001 1.00 . A A . 125 LYS NZ 1 1
2 4255 1 1 133 LYS O O 11.840 -2.100 -9.675 1.00 . A A . 125 LYS O 1 1
2 4256 1 1 134 ARG C C 13.545 -4.765 -9.814 1.00 . A A . 126 ARG C 1 1
2 4257 1 1 134 ARG CA C 12.072 -5.011 -9.477 1.00 . A A . 126 ARG CA 1 1
2 4258 1 1 134 ARG CB C 11.663 -6.495 -9.602 1.00 . A A . 126 ARG CB 1 1
2 4259 1 1 134 ARG CD C 11.635 -8.782 -8.400 1.00 . A A . 126 ARG CD 1 1
2 4260 1 1 134 ARG CG C 12.350 -7.430 -8.586 1.00 . A A . 126 ARG CG 1 1
2 4261 1 1 134 ARG CZ C 12.799 -10.442 -9.869 1.00 . A A . 126 ARG CZ 1 1
2 4262 1 1 134 ARG H H 10.480 -4.714 -10.811 1.00 . A A . 126 ARG H 1 1
2 4263 1 1 134 ARG HA H 11.899 -4.719 -8.444 1.00 . A A . 126 ARG HA 1 1
2 4264 1 1 134 ARG HB2 H 10.592 -6.555 -9.431 1.00 . A A . 126 ARG HB2 1 1
2 4265 1 1 134 ARG HB3 H 11.824 -6.859 -10.617 1.00 . A A . 126 ARG HB3 1 1
2 4266 1 1 134 ARG HD2 H 11.888 -9.272 -7.460 1.00 . A A . 126 ARG HD2 1 1
2 4267 1 1 134 ARG HD3 H 10.565 -8.581 -8.339 1.00 . A A . 126 ARG HD3 1 1
2 4268 1 1 134 ARG HE H 10.954 -9.656 -10.198 1.00 . A A . 126 ARG HE 1 1
2 4269 1 1 134 ARG HG2 H 13.368 -7.596 -8.938 1.00 . A A . 126 ARG HG2 1 1
2 4270 1 1 134 ARG HG3 H 12.439 -6.965 -7.606 1.00 . A A . 126 ARG HG3 1 1
2 4271 1 1 134 ARG HH11 H 13.928 -9.896 -8.260 1.00 . A A . 126 ARG HH11 1 1
2 4272 1 1 134 ARG HH12 H 14.678 -11.057 -9.324 1.00 . A A . 126 ARG HH12 1 1
2 4273 1 1 134 ARG HH21 H 11.935 -11.200 -11.559 1.00 . A A . 126 ARG HH21 1 1
2 4274 1 1 134 ARG HH22 H 13.520 -11.825 -11.193 1.00 . A A . 126 ARG HH22 1 1
2 4275 1 1 134 ARG N N 11.170 -4.193 -10.282 1.00 . A A . 126 ARG N 1 1
2 4276 1 1 134 ARG NE N 11.748 -9.661 -9.571 1.00 . A A . 126 ARG NE 1 1
2 4277 1 1 134 ARG NH1 N 13.891 -10.468 -9.092 1.00 . A A . 126 ARG NH1 1 1
2 4278 1 1 134 ARG NH2 N 12.749 -11.214 -10.961 1.00 . A A . 126 ARG NH2 1 1
2 4279 1 1 134 ARG O O 13.903 -4.688 -10.988 1.00 . A A . 126 ARG O 1 1
2 4280 1 1 135 ILE C C 16.437 -5.738 -8.761 1.00 . A A . 127 ILE C 1 1
2 4281 1 1 135 ILE CA C 15.799 -4.363 -8.821 1.00 . A A . 127 ILE CA 1 1
2 4282 1 1 135 ILE CB C 16.278 -3.439 -7.655 1.00 . A A . 127 ILE CB 1 1
2 4283 1 1 135 ILE CD1 C 15.785 -1.285 -6.285 1.00 . A A . 127 ILE CD1 1 1
2 4284 1 1 135 ILE CG1 C 15.343 -2.224 -7.417 1.00 . A A . 127 ILE CG1 1 1
2 4285 1 1 135 ILE CG2 C 17.728 -2.964 -7.902 1.00 . A A . 127 ILE CG2 1 1
2 4286 1 1 135 ILE H H 13.974 -4.726 -7.824 1.00 . A A . 127 ILE H 1 1
2 4287 1 1 135 ILE HA H 16.036 -3.872 -9.770 1.00 . A A . 127 ILE HA 1 1
2 4288 1 1 135 ILE HB H 16.272 -4.015 -6.727 1.00 . A A . 127 ILE HB 1 1
2 4289 1 1 135 ILE HD11 H 16.440 -1.785 -5.575 1.00 . A A . 127 ILE HD11 1 1
2 4290 1 1 135 ILE HD12 H 16.331 -0.427 -6.681 1.00 . A A . 127 ILE HD12 1 1
2 4291 1 1 135 ILE HD13 H 14.923 -0.903 -5.736 1.00 . A A . 127 ILE HD13 1 1
2 4292 1 1 135 ILE HG12 H 15.276 -1.652 -8.338 1.00 . A A . 127 ILE HG12 1 1
2 4293 1 1 135 ILE HG13 H 14.331 -2.562 -7.202 1.00 . A A . 127 ILE HG13 1 1
2 4294 1 1 135 ILE HG21 H 18.403 -3.805 -8.060 1.00 . A A . 127 ILE HG21 1 1
2 4295 1 1 135 ILE HG22 H 17.787 -2.325 -8.784 1.00 . A A . 127 ILE HG22 1 1
2 4296 1 1 135 ILE HG23 H 18.126 -2.402 -7.059 1.00 . A A . 127 ILE HG23 1 1
2 4297 1 1 135 ILE N N 14.365 -4.652 -8.756 1.00 . A A . 127 ILE N 1 1
2 4298 1 1 135 ILE O O 17.209 -6.149 -9.625 1.00 . A A . 127 ILE O 1 1
3 4299 1 1 1 HIS C C -13.267 -32.684 -8.844 1.00 . A A . -7 HIS C 1 1
3 4300 1 1 1 HIS CA C -13.288 -31.703 -10.043 1.00 . A A . -7 HIS CA 1 1
3 4301 1 1 1 HIS CB C -13.876 -30.337 -9.624 1.00 . A A . -7 HIS CB 1 1
3 4302 1 1 1 HIS CD2 C -13.227 -29.077 -11.865 1.00 . A A . -7 HIS CD2 1 1
3 4303 1 1 1 HIS CE1 C -13.066 -27.095 -11.047 1.00 . A A . -7 HIS CE1 1 1
3 4304 1 1 1 HIS CG C -13.525 -29.172 -10.522 1.00 . A A . -7 HIS CG 1 1
3 4305 1 1 1 HIS H1 H -14.865 -32.841 -10.583 1.00 . A A . -7 HIS H1 1 1
3 4306 1 1 1 HIS HA H -12.243 -31.725 -10.362 1.00 . A A . -7 HIS HA 1 1
3 4307 1 1 1 HIS HB2 H -14.961 -30.392 -9.521 1.00 . A A . -7 HIS HB2 1 1
3 4308 1 1 1 HIS HB3 H -13.498 -30.063 -8.636 1.00 . A A . -7 HIS HB3 1 1
3 4309 1 1 1 HIS HD1 H -13.575 -27.587 -9.075 1.00 . A A . -7 HIS HD1 1 1
3 4310 1 1 1 HIS HD2 H -13.185 -29.849 -12.617 1.00 . A A . -7 HIS HD2 1 1
3 4311 1 1 1 HIS HE1 H -12.907 -26.030 -10.952 1.00 . A A . -7 HIS HE1 1 1
3 4312 1 1 1 HIS N N -14.096 -32.418 -11.087 1.00 . A A . -7 HIS N 1 1
3 4313 1 1 1 HIS ND1 N -13.420 -27.882 -10.029 1.00 . A A . -7 HIS ND1 1 1
3 4314 1 1 1 HIS NE2 N -12.936 -27.751 -12.194 1.00 . A A . -7 HIS NE2 1 1
3 4315 1 1 1 HIS O O -14.298 -33.247 -8.474 1.00 . A A . -7 HIS O 1 1
3 4316 1 1 2 HIS C C -10.599 -32.622 -6.229 1.00 . A A . -6 HIS C 1 1
3 4317 1 1 2 HIS CA C -11.921 -33.190 -6.764 1.00 . A A . -6 HIS CA 1 1
3 4318 1 1 2 HIS CB C -11.887 -34.739 -6.794 1.00 . A A . -6 HIS CB 1 1
3 4319 1 1 2 HIS CD2 C -14.332 -35.068 -5.844 1.00 . A A . -6 HIS CD2 1 1
3 4320 1 1 2 HIS CE1 C -14.701 -37.032 -6.632 1.00 . A A . -6 HIS CE1 1 1
3 4321 1 1 2 HIS CG C -13.202 -35.437 -6.545 1.00 . A A . -6 HIS CG 1 1
3 4322 1 1 2 HIS H H -11.414 -32.010 -8.412 1.00 . A A . -6 HIS H 1 1
3 4323 1 1 2 HIS HA H -12.700 -32.842 -6.085 1.00 . A A . -6 HIS HA 1 1
3 4324 1 1 2 HIS HB2 H -11.475 -35.087 -7.742 1.00 . A A . -6 HIS HB2 1 1
3 4325 1 1 2 HIS HB3 H -11.208 -35.112 -6.024 1.00 . A A . -6 HIS HB3 1 1
3 4326 1 1 2 HIS HD1 H -12.853 -37.278 -7.590 1.00 . A A . -6 HIS HD1 1 1
3 4327 1 1 2 HIS HD2 H -14.536 -34.156 -5.303 1.00 . A A . -6 HIS HD2 1 1
3 4328 1 1 2 HIS HE1 H -15.174 -37.974 -6.870 1.00 . A A . -6 HIS HE1 1 1
3 4329 1 1 2 HIS N N -12.160 -32.608 -8.088 1.00 . A A . -6 HIS N 1 1
3 4330 1 1 2 HIS ND1 N -13.470 -36.704 -7.033 1.00 . A A . -6 HIS ND1 1 1
3 4331 1 1 2 HIS NE2 N -15.285 -36.087 -5.907 1.00 . A A . -6 HIS NE2 1 1
3 4332 1 1 2 HIS O O -10.538 -32.207 -5.072 1.00 . A A . -6 HIS O 1 1
3 4333 1 1 3 HIS C C -8.525 -30.324 -6.848 1.00 . A A . -5 HIS C 1 1
3 4334 1 1 3 HIS CA C -8.329 -31.850 -6.929 1.00 . A A . -5 HIS CA 1 1
3 4335 1 1 3 HIS CB C -7.367 -32.236 -8.077 1.00 . A A . -5 HIS CB 1 1
3 4336 1 1 3 HIS CD2 C -8.329 -30.849 -10.120 1.00 . A A . -5 HIS CD2 1 1
3 4337 1 1 3 HIS CE1 C -8.369 -32.427 -11.573 1.00 . A A . -5 HIS CE1 1 1
3 4338 1 1 3 HIS CG C -7.863 -31.983 -9.488 1.00 . A A . -5 HIS CG 1 1
3 4339 1 1 3 HIS H H -9.729 -32.949 -8.039 1.00 . A A . -5 HIS H 1 1
3 4340 1 1 3 HIS HA H -7.890 -32.180 -5.984 1.00 . A A . -5 HIS HA 1 1
3 4341 1 1 3 HIS HB2 H -6.419 -31.709 -7.962 1.00 . A A . -5 HIS HB2 1 1
3 4342 1 1 3 HIS HB3 H -7.120 -33.294 -7.988 1.00 . A A . -5 HIS HB3 1 1
3 4343 1 1 3 HIS HD1 H -7.609 -33.937 -10.336 1.00 . A A . -5 HIS HD1 1 1
3 4344 1 1 3 HIS HD2 H -8.452 -29.848 -9.732 1.00 . A A . -5 HIS HD2 1 1
3 4345 1 1 3 HIS HE1 H -8.500 -32.975 -12.495 1.00 . A A . -5 HIS HE1 1 1
3 4346 1 1 3 HIS N N -9.590 -32.562 -7.116 1.00 . A A . -5 HIS N 1 1
3 4347 1 1 3 HIS ND1 N -7.897 -32.976 -10.451 1.00 . A A . -5 HIS ND1 1 1
3 4348 1 1 3 HIS NE2 N -8.664 -31.140 -11.443 1.00 . A A . -5 HIS NE2 1 1
3 4349 1 1 3 HIS O O -9.558 -29.799 -7.266 1.00 . A A . -5 HIS O 1 1
3 4350 1 1 4 HIS C C -5.960 -27.793 -5.957 1.00 . A A . -4 HIS C 1 1
3 4351 1 1 4 HIS CA C -7.421 -28.196 -6.196 1.00 . A A . -4 HIS CA 1 1
3 4352 1 1 4 HIS CB C -8.380 -27.670 -5.098 1.00 . A A . -4 HIS CB 1 1
3 4353 1 1 4 HIS CD2 C -7.668 -28.137 -2.603 1.00 . A A . -4 HIS CD2 1 1
3 4354 1 1 4 HIS CE1 C -8.818 -29.925 -2.276 1.00 . A A . -4 HIS CE1 1 1
3 4355 1 1 4 HIS CG C -8.340 -28.401 -3.776 1.00 . A A . -4 HIS CG 1 1
3 4356 1 1 4 HIS H H -6.679 -30.146 -6.002 1.00 . A A . -4 HIS H 1 1
3 4357 1 1 4 HIS HA H -7.715 -27.755 -7.152 1.00 . A A . -4 HIS HA 1 1
3 4358 1 1 4 HIS HB2 H -8.185 -26.615 -4.907 1.00 . A A . -4 HIS HB2 1 1
3 4359 1 1 4 HIS HB3 H -9.405 -27.709 -5.466 1.00 . A A . -4 HIS HB3 1 1
3 4360 1 1 4 HIS HD1 H -9.697 -30.020 -4.177 1.00 . A A . -4 HIS HD1 1 1
3 4361 1 1 4 HIS HD2 H -6.989 -27.329 -2.372 1.00 . A A . -4 HIS HD2 1 1
3 4362 1 1 4 HIS HE1 H -9.252 -30.800 -1.813 1.00 . A A . -4 HIS HE1 1 1
3 4363 1 1 4 HIS N N -7.497 -29.648 -6.326 1.00 . A A . -4 HIS N 1 1
3 4364 1 1 4 HIS ND1 N -9.080 -29.548 -3.529 1.00 . A A . -4 HIS ND1 1 1
3 4365 1 1 4 HIS NE2 N -7.968 -29.117 -1.655 1.00 . A A . -4 HIS NE2 1 1
3 4366 1 1 4 HIS O O -5.160 -28.608 -5.496 1.00 . A A . -4 HIS O 1 1
3 4367 1 1 5 HIS C C -4.329 -24.475 -6.137 1.00 . A A . -3 HIS C 1 1
3 4368 1 1 5 HIS CA C -4.283 -26.000 -6.280 1.00 . A A . -3 HIS CA 1 1
3 4369 1 1 5 HIS CB C -3.501 -26.458 -7.535 1.00 . A A . -3 HIS CB 1 1
3 4370 1 1 5 HIS CD2 C -5.017 -27.032 -9.611 1.00 . A A . -3 HIS CD2 1 1
3 4371 1 1 5 HIS CE1 C -4.832 -25.170 -10.670 1.00 . A A . -3 HIS CE1 1 1
3 4372 1 1 5 HIS CG C -4.196 -26.221 -8.857 1.00 . A A . -3 HIS CG 1 1
3 4373 1 1 5 HIS H H -6.348 -25.917 -6.668 1.00 . A A . -3 HIS H 1 1
3 4374 1 1 5 HIS HA H -3.772 -26.386 -5.394 1.00 . A A . -3 HIS HA 1 1
3 4375 1 1 5 HIS HB2 H -2.525 -25.970 -7.566 1.00 . A A . -3 HIS HB2 1 1
3 4376 1 1 5 HIS HB3 H -3.290 -27.525 -7.460 1.00 . A A . -3 HIS HB3 1 1
3 4377 1 1 5 HIS HD1 H -3.564 -24.218 -9.298 1.00 . A A . -3 HIS HD1 1 1
3 4378 1 1 5 HIS HD2 H -5.351 -28.038 -9.410 1.00 . A A . -3 HIS HD2 1 1
3 4379 1 1 5 HIS HE1 H -4.942 -24.393 -11.412 1.00 . A A . -3 HIS HE1 1 1
3 4380 1 1 5 HIS N N -5.641 -26.540 -6.307 1.00 . A A . -3 HIS N 1 1
3 4381 1 1 5 HIS ND1 N -4.089 -25.037 -9.567 1.00 . A A . -3 HIS ND1 1 1
3 4382 1 1 5 HIS NE2 N -5.427 -26.354 -10.761 1.00 . A A . -3 HIS NE2 1 1
3 4383 1 1 5 HIS O O -5.273 -23.836 -6.602 1.00 . A A . -3 HIS O 1 1
3 4384 1 1 6 HIS C C -1.759 -22.170 -4.592 1.00 . A A . -2 HIS C 1 1
3 4385 1 1 6 HIS CA C -3.164 -22.519 -5.119 1.00 . A A . -2 HIS CA 1 1
3 4386 1 1 6 HIS CB C -4.265 -22.107 -4.106 1.00 . A A . -2 HIS CB 1 1
3 4387 1 1 6 HIS CD2 C -5.412 -23.975 -2.650 1.00 . A A . -2 HIS CD2 1 1
3 4388 1 1 6 HIS CE1 C -4.018 -24.014 -1.015 1.00 . A A . -2 HIS CE1 1 1
3 4389 1 1 6 HIS CG C -4.443 -23.035 -2.926 1.00 . A A . -2 HIS CG 1 1
3 4390 1 1 6 HIS H H -2.564 -24.545 -5.146 1.00 . A A . -2 HIS H 1 1
3 4391 1 1 6 HIS HA H -3.297 -21.926 -6.027 1.00 . A A . -2 HIS HA 1 1
3 4392 1 1 6 HIS HB2 H -4.072 -21.104 -3.723 1.00 . A A . -2 HIS HB2 1 1
3 4393 1 1 6 HIS HB3 H -5.225 -22.034 -4.618 1.00 . A A . -2 HIS HB3 1 1
3 4394 1 1 6 HIS HD1 H -2.742 -22.511 -1.730 1.00 . A A . -2 HIS HD1 1 1
3 4395 1 1 6 HIS HD2 H -6.276 -24.256 -3.234 1.00 . A A . -2 HIS HD2 1 1
3 4396 1 1 6 HIS HE1 H -3.528 -24.268 -0.087 1.00 . A A . -2 HIS HE1 1 1
3 4397 1 1 6 HIS N N -3.292 -23.935 -5.481 1.00 . A A . -2 HIS N 1 1
3 4398 1 1 6 HIS ND1 N -3.568 -23.077 -1.854 1.00 . A A . -2 HIS ND1 1 1
3 4399 1 1 6 HIS NE2 N -5.132 -24.602 -1.433 1.00 . A A . -2 HIS NE2 1 1
3 4400 1 1 6 HIS O O -1.456 -20.982 -4.479 1.00 . A A . -2 HIS O 1 1
3 4401 1 1 7 VAL C C 1.426 -22.671 -4.915 1.00 . A A . -1 VAL C 1 1
3 4402 1 1 7 VAL CA C 0.441 -23.059 -3.786 1.00 . A A . -1 VAL CA 1 1
3 4403 1 1 7 VAL CB C 0.891 -24.352 -3.041 1.00 . A A . -1 VAL CB 1 1
3 4404 1 1 7 VAL CG1 C 0.213 -24.451 -1.664 1.00 . A A . -1 VAL CG1 1 1
3 4405 1 1 7 VAL CG2 C 0.687 -25.670 -3.823 1.00 . A A . -1 VAL CG2 1 1
3 4406 1 1 7 VAL H H -1.256 -24.135 -4.376 1.00 . A A . -1 VAL H 1 1
3 4407 1 1 7 VAL HA H 0.458 -22.243 -3.059 1.00 . A A . -1 VAL HA 1 1
3 4408 1 1 7 VAL HB H 1.961 -24.265 -2.843 1.00 . A A . -1 VAL HB 1 1
3 4409 1 1 7 VAL HG11 H 0.417 -23.572 -1.055 1.00 . A A . -1 VAL HG11 1 1
3 4410 1 1 7 VAL HG12 H -0.870 -24.547 -1.758 1.00 . A A . -1 VAL HG12 1 1
3 4411 1 1 7 VAL HG13 H 0.572 -25.319 -1.108 1.00 . A A . -1 VAL HG13 1 1
3 4412 1 1 7 VAL HG21 H 1.242 -25.701 -4.758 1.00 . A A . -1 VAL HG21 1 1
3 4413 1 1 7 VAL HG22 H 1.025 -26.522 -3.232 1.00 . A A . -1 VAL HG22 1 1
3 4414 1 1 7 VAL HG23 H -0.365 -25.842 -4.058 1.00 . A A . -1 VAL HG23 1 1
3 4415 1 1 7 VAL N N -0.933 -23.186 -4.275 1.00 . A A . -1 VAL N 1 1
3 4416 1 1 7 VAL O O 2.147 -23.507 -5.458 1.00 . A A . -1 VAL O 1 1
3 4417 1 1 8 ALA C C 2.508 -19.290 -5.914 1.00 . A A . 0 ALA C 1 1
3 4418 1 1 8 ALA CA C 2.191 -20.741 -6.305 1.00 . A A . 0 ALA CA 1 1
3 4419 1 1 8 ALA CB C 1.393 -20.800 -7.620 1.00 . A A . 0 ALA CB 1 1
3 4420 1 1 8 ALA H H 0.781 -20.751 -4.755 1.00 . A A . 0 ALA H 1 1
3 4421 1 1 8 ALA HA H 3.137 -21.270 -6.426 1.00 . A A . 0 ALA HA 1 1
3 4422 1 1 8 ALA HB1 H 0.437 -20.281 -7.532 1.00 . A A . 0 ALA HB1 1 1
3 4423 1 1 8 ALA HB2 H 1.944 -20.344 -8.444 1.00 . A A . 0 ALA HB2 1 1
3 4424 1 1 8 ALA HB3 H 1.185 -21.833 -7.904 1.00 . A A . 0 ALA HB3 1 1
3 4425 1 1 8 ALA N N 1.407 -21.373 -5.249 1.00 . A A . 0 ALA N 1 1
3 4426 1 1 8 ALA O O 1.903 -18.761 -4.977 1.00 . A A . 0 ALA O 1 1
3 4427 1 1 9 MET C C 4.619 -17.024 -5.141 1.00 . A A . 1 MET C 1 1
3 4428 1 1 9 MET CA C 3.919 -17.288 -6.494 1.00 . A A . 1 MET CA 1 1
3 4429 1 1 9 MET CB C 2.764 -16.276 -6.756 1.00 . A A . 1 MET CB 1 1
3 4430 1 1 9 MET CE C 3.468 -14.242 -9.316 1.00 . A A . 1 MET CE 1 1
3 4431 1 1 9 MET CG C 2.099 -16.384 -8.140 1.00 . A A . 1 MET CG 1 1
3 4432 1 1 9 MET H H 3.895 -19.194 -7.396 1.00 . A A . 1 MET H 1 1
3 4433 1 1 9 MET HA H 4.684 -17.142 -7.258 1.00 . A A . 1 MET HA 1 1
3 4434 1 1 9 MET HB2 H 1.995 -16.378 -5.991 1.00 . A A . 1 MET HB2 1 1
3 4435 1 1 9 MET HB3 H 3.123 -15.253 -6.646 1.00 . A A . 1 MET HB3 1 1
3 4436 1 1 9 MET HE1 H 4.032 -13.839 -10.158 1.00 . A A . 1 MET HE1 1 1
3 4437 1 1 9 MET HE2 H 2.529 -13.694 -9.240 1.00 . A A . 1 MET HE2 1 1
3 4438 1 1 9 MET HE3 H 4.048 -14.075 -8.411 1.00 . A A . 1 MET HE3 1 1
3 4439 1 1 9 MET HG2 H 1.687 -17.384 -8.279 1.00 . A A . 1 MET HG2 1 1
3 4440 1 1 9 MET HG3 H 1.246 -15.707 -8.175 1.00 . A A . 1 MET HG3 1 1
3 4441 1 1 9 MET N N 3.450 -18.676 -6.652 1.00 . A A . 1 MET N 1 1
3 4442 1 1 9 MET O O 4.819 -17.942 -4.346 1.00 . A A . 1 MET O 1 1
3 4443 1 1 9 MET SD S 3.163 -16.012 -9.563 1.00 . A A . 1 MET SD 1 1
3 4444 1 1 10 SER C C 5.582 -13.674 -3.853 1.00 . A A . 2 SER C 1 1
3 4445 1 1 10 SER CA C 5.465 -15.192 -3.666 1.00 . A A . 2 SER CA 1 1
3 4446 1 1 10 SER CB C 6.820 -15.809 -3.243 1.00 . A A . 2 SER CB 1 1
3 4447 1 1 10 SER H H 4.820 -15.070 -5.651 1.00 . A A . 2 SER H 1 1
3 4448 1 1 10 SER HA H 4.717 -15.401 -2.899 1.00 . A A . 2 SER HA 1 1
3 4449 1 1 10 SER HB2 H 6.741 -16.885 -3.091 1.00 . A A . 2 SER HB2 1 1
3 4450 1 1 10 SER HB3 H 7.574 -15.654 -4.016 1.00 . A A . 2 SER HB3 1 1
3 4451 1 1 10 SER HG H 6.750 -15.582 -1.310 1.00 . A A . 2 SER HG 1 1
3 4452 1 1 10 SER N N 4.978 -15.751 -4.922 1.00 . A A . 2 SER N 1 1
3 4453 1 1 10 SER O O 6.124 -13.231 -4.866 1.00 . A A . 2 SER O 1 1
3 4454 1 1 10 SER OG O 7.290 -15.248 -2.031 1.00 . A A . 2 SER OG 1 1
3 4455 1 1 11 PHE C C 6.677 -11.213 -1.983 1.00 . A A . 3 PHE C 1 1
3 4456 1 1 11 PHE CA C 5.356 -11.473 -2.737 1.00 . A A . 3 PHE CA 1 1
3 4457 1 1 11 PHE CB C 4.155 -10.805 -2.043 1.00 . A A . 3 PHE CB 1 1
3 4458 1 1 11 PHE CD1 C 2.446 -9.647 -3.533 1.00 . A A . 3 PHE CD1 1 1
3 4459 1 1 11 PHE CD2 C 1.963 -11.895 -2.733 1.00 . A A . 3 PHE CD2 1 1
3 4460 1 1 11 PHE CE1 C 1.194 -9.606 -4.133 1.00 . A A . 3 PHE CE1 1 1
3 4461 1 1 11 PHE CE2 C 0.720 -11.835 -3.345 1.00 . A A . 3 PHE CE2 1 1
3 4462 1 1 11 PHE CG C 2.825 -10.779 -2.777 1.00 . A A . 3 PHE CG 1 1
3 4463 1 1 11 PHE CZ C 0.330 -10.687 -4.020 1.00 . A A . 3 PHE CZ 1 1
3 4464 1 1 11 PHE H H 4.684 -13.354 -2.051 1.00 . A A . 3 PHE H 1 1
3 4465 1 1 11 PHE HA H 5.456 -11.023 -3.724 1.00 . A A . 3 PHE HA 1 1
3 4466 1 1 11 PHE HB2 H 3.976 -11.278 -1.079 1.00 . A A . 3 PHE HB2 1 1
3 4467 1 1 11 PHE HB3 H 4.410 -9.772 -1.817 1.00 . A A . 3 PHE HB3 1 1
3 4468 1 1 11 PHE HD1 H 3.105 -8.794 -3.609 1.00 . A A . 3 PHE HD1 1 1
3 4469 1 1 11 PHE HD2 H 2.245 -12.782 -2.190 1.00 . A A . 3 PHE HD2 1 1
3 4470 1 1 11 PHE HE1 H 0.884 -8.725 -4.678 1.00 . A A . 3 PHE HE1 1 1
3 4471 1 1 11 PHE HE2 H 0.047 -12.677 -3.281 1.00 . A A . 3 PHE HE2 1 1
3 4472 1 1 11 PHE HZ H -0.654 -10.638 -4.457 1.00 . A A . 3 PHE HZ 1 1
3 4473 1 1 11 PHE N N 5.129 -12.912 -2.845 1.00 . A A . 3 PHE N 1 1
3 4474 1 1 11 PHE O O 6.660 -10.658 -0.884 1.00 . A A . 3 PHE O 1 1
3 4475 1 1 12 SER C C 10.024 -10.820 -3.168 1.00 . A A . 4 SER C 1 1
3 4476 1 1 12 SER CA C 9.148 -11.434 -2.062 1.00 . A A . 4 SER CA 1 1
3 4477 1 1 12 SER CB C 9.701 -12.742 -1.452 1.00 . A A . 4 SER CB 1 1
3 4478 1 1 12 SER H H 7.742 -12.099 -3.480 1.00 . A A . 4 SER H 1 1
3 4479 1 1 12 SER HA H 9.110 -10.719 -1.245 1.00 . A A . 4 SER HA 1 1
3 4480 1 1 12 SER HB2 H 10.649 -12.544 -0.952 1.00 . A A . 4 SER HB2 1 1
3 4481 1 1 12 SER HB3 H 9.021 -13.112 -0.683 1.00 . A A . 4 SER HB3 1 1
3 4482 1 1 12 SER HG H 9.072 -14.206 -2.562 1.00 . A A . 4 SER HG 1 1
3 4483 1 1 12 SER N N 7.800 -11.639 -2.581 1.00 . A A . 4 SER N 1 1
3 4484 1 1 12 SER O O 10.107 -11.375 -4.264 1.00 . A A . 4 SER O 1 1
3 4485 1 1 12 SER OG O 9.913 -13.766 -2.403 1.00 . A A . 4 SER OG 1 1
3 4486 1 1 13 GLY C C 11.568 -7.453 -3.337 1.00 . A A . 5 GLY C 1 1
3 4487 1 1 13 GLY CA C 11.466 -8.914 -3.799 1.00 . A A . 5 GLY CA 1 1
3 4488 1 1 13 GLY H H 10.501 -9.255 -1.945 1.00 . A A . 5 GLY H 1 1
3 4489 1 1 13 GLY HA2 H 12.461 -9.358 -3.853 1.00 . A A . 5 GLY HA2 1 1
3 4490 1 1 13 GLY HA3 H 11.034 -8.936 -4.801 1.00 . A A . 5 GLY HA3 1 1
3 4491 1 1 13 GLY N N 10.643 -9.670 -2.858 1.00 . A A . 5 GLY N 1 1
3 4492 1 1 13 GLY O O 10.911 -7.039 -2.381 1.00 . A A . 5 GLY O 1 1
3 4493 1 1 14 LYS C C 12.465 -4.478 -5.120 1.00 . A A . 6 LYS C 1 1
3 4494 1 1 14 LYS CA C 12.611 -5.246 -3.798 1.00 . A A . 6 LYS CA 1 1
3 4495 1 1 14 LYS CB C 14.000 -5.024 -3.156 1.00 . A A . 6 LYS CB 1 1
3 4496 1 1 14 LYS CD C 15.185 -2.864 -2.304 1.00 . A A . 6 LYS CD 1 1
3 4497 1 1 14 LYS CE C 16.553 -3.469 -1.976 1.00 . A A . 6 LYS CE 1 1
3 4498 1 1 14 LYS CG C 14.020 -3.843 -2.165 1.00 . A A . 6 LYS CG 1 1
3 4499 1 1 14 LYS H H 12.900 -7.060 -4.836 1.00 . A A . 6 LYS H 1 1
3 4500 1 1 14 LYS HA H 11.835 -4.880 -3.128 1.00 . A A . 6 LYS HA 1 1
3 4501 1 1 14 LYS HB2 H 14.285 -5.911 -2.587 1.00 . A A . 6 LYS HB2 1 1
3 4502 1 1 14 LYS HB3 H 14.768 -4.920 -3.925 1.00 . A A . 6 LYS HB3 1 1
3 4503 1 1 14 LYS HD2 H 15.184 -2.472 -3.317 1.00 . A A . 6 LYS HD2 1 1
3 4504 1 1 14 LYS HD3 H 14.998 -2.010 -1.651 1.00 . A A . 6 LYS HD3 1 1
3 4505 1 1 14 LYS HE2 H 16.541 -3.906 -0.976 1.00 . A A . 6 LYS HE2 1 1
3 4506 1 1 14 LYS HE3 H 16.801 -4.267 -2.675 1.00 . A A . 6 LYS HE3 1 1
3 4507 1 1 14 LYS HG2 H 13.100 -3.270 -2.236 1.00 . A A . 6 LYS HG2 1 1
3 4508 1 1 14 LYS HG3 H 14.039 -4.248 -1.156 1.00 . A A . 6 LYS HG3 1 1
3 4509 1 1 14 LYS HZ1 H 17.396 -1.715 -1.354 1.00 . A A . 6 LYS HZ1 1 1
3 4510 1 1 14 LYS HZ2 H 17.651 -2.041 -2.951 1.00 . A A . 6 LYS HZ2 1 1
3 4511 1 1 14 LYS HZ3 H 18.495 -2.860 -1.795 1.00 . A A . 6 LYS HZ3 1 1
3 4512 1 1 14 LYS N N 12.399 -6.672 -4.050 1.00 . A A . 6 LYS N 1 1
3 4513 1 1 14 LYS NZ N 17.605 -2.440 -2.025 1.00 . A A . 6 LYS NZ 1 1
3 4514 1 1 14 LYS O O 12.997 -4.924 -6.136 1.00 . A A . 6 LYS O 1 1
3 4515 1 1 15 TYR C C 11.390 -1.131 -6.055 1.00 . A A . 7 TYR C 1 1
3 4516 1 1 15 TYR CA C 11.199 -2.645 -6.243 1.00 . A A . 7 TYR CA 1 1
3 4517 1 1 15 TYR CB C 9.691 -2.964 -6.414 1.00 . A A . 7 TYR CB 1 1
3 4518 1 1 15 TYR CD1 C 9.121 -5.011 -7.809 1.00 . A A . 7 TYR CD1 1 1
3 4519 1 1 15 TYR CD2 C 9.163 -5.235 -5.388 1.00 . A A . 7 TYR CD2 1 1
3 4520 1 1 15 TYR CE1 C 8.798 -6.374 -7.932 1.00 . A A . 7 TYR CE1 1 1
3 4521 1 1 15 TYR CE2 C 8.839 -6.601 -5.508 1.00 . A A . 7 TYR CE2 1 1
3 4522 1 1 15 TYR CG C 9.325 -4.436 -6.540 1.00 . A A . 7 TYR CG 1 1
3 4523 1 1 15 TYR CZ C 8.663 -7.174 -6.783 1.00 . A A . 7 TYR CZ 1 1
3 4524 1 1 15 TYR H H 11.360 -3.041 -4.186 1.00 . A A . 7 TYR H 1 1
3 4525 1 1 15 TYR HA H 11.733 -2.953 -7.141 1.00 . A A . 7 TYR HA 1 1
3 4526 1 1 15 TYR HB2 H 9.130 -2.564 -5.567 1.00 . A A . 7 TYR HB2 1 1
3 4527 1 1 15 TYR HB3 H 9.309 -2.439 -7.291 1.00 . A A . 7 TYR HB3 1 1
3 4528 1 1 15 TYR HD1 H 9.185 -4.404 -8.697 1.00 . A A . 7 TYR HD1 1 1
3 4529 1 1 15 TYR HD2 H 9.298 -4.807 -4.405 1.00 . A A . 7 TYR HD2 1 1
3 4530 1 1 15 TYR HE1 H 8.641 -6.803 -8.909 1.00 . A A . 7 TYR HE1 1 1
3 4531 1 1 15 TYR HE2 H 8.727 -7.207 -4.621 1.00 . A A . 7 TYR HE2 1 1
3 4532 1 1 15 TYR HH H 8.177 -8.760 -7.812 1.00 . A A . 7 TYR HH 1 1
3 4533 1 1 15 TYR N N 11.717 -3.364 -5.079 1.00 . A A . 7 TYR N 1 1
3 4534 1 1 15 TYR O O 10.984 -0.596 -5.028 1.00 . A A . 7 TYR O 1 1
3 4535 1 1 15 TYR OH O 8.353 -8.495 -6.903 1.00 . A A . 7 TYR OH 1 1
3 4536 1 1 16 GLN C C 10.783 1.588 -7.797 1.00 . A A . 8 GLN C 1 1
3 4537 1 1 16 GLN CA C 12.042 1.010 -7.131 1.00 . A A . 8 GLN CA 1 1
3 4538 1 1 16 GLN CB C 13.329 1.397 -7.889 1.00 . A A . 8 GLN CB 1 1
3 4539 1 1 16 GLN CD C 14.660 0.630 -9.932 1.00 . A A . 8 GLN CD 1 1
3 4540 1 1 16 GLN CG C 13.317 1.137 -9.413 1.00 . A A . 8 GLN CG 1 1
3 4541 1 1 16 GLN H H 12.212 -0.949 -7.910 1.00 . A A . 8 GLN H 1 1
3 4542 1 1 16 GLN HA H 12.123 1.412 -6.123 1.00 . A A . 8 GLN HA 1 1
3 4543 1 1 16 GLN HB2 H 13.534 2.454 -7.719 1.00 . A A . 8 GLN HB2 1 1
3 4544 1 1 16 GLN HB3 H 14.163 0.882 -7.416 1.00 . A A . 8 GLN HB3 1 1
3 4545 1 1 16 GLN HE21 H 13.818 -1.094 -10.637 1.00 . A A . 8 GLN HE21 1 1
3 4546 1 1 16 GLN HE22 H 15.533 -0.933 -10.905 1.00 . A A . 8 GLN HE22 1 1
3 4547 1 1 16 GLN HG2 H 12.554 0.411 -9.683 1.00 . A A . 8 GLN HG2 1 1
3 4548 1 1 16 GLN HG3 H 13.053 2.053 -9.940 1.00 . A A . 8 GLN HG3 1 1
3 4549 1 1 16 GLN N N 11.950 -0.452 -7.068 1.00 . A A . 8 GLN N 1 1
3 4550 1 1 16 GLN NE2 N 14.668 -0.553 -10.551 1.00 . A A . 8 GLN NE2 1 1
3 4551 1 1 16 GLN O O 10.186 0.925 -8.644 1.00 . A A . 8 GLN O 1 1
3 4552 1 1 16 GLN OE1 O 15.678 1.301 -9.777 1.00 . A A . 8 GLN OE1 1 1
3 4553 1 1 17 LEU C C 9.676 3.951 -9.546 1.00 . A A . 9 LEU C 1 1
3 4554 1 1 17 LEU CA C 9.359 3.610 -8.071 1.00 . A A . 9 LEU CA 1 1
3 4555 1 1 17 LEU CB C 9.089 4.830 -7.156 1.00 . A A . 9 LEU CB 1 1
3 4556 1 1 17 LEU CD1 C 6.702 5.368 -7.898 1.00 . A A . 9 LEU CD1 1 1
3 4557 1 1 17 LEU CD2 C 8.120 7.132 -6.698 1.00 . A A . 9 LEU CD2 1 1
3 4558 1 1 17 LEU CG C 8.119 5.922 -7.658 1.00 . A A . 9 LEU CG 1 1
3 4559 1 1 17 LEU H H 10.972 3.321 -6.741 1.00 . A A . 9 LEU H 1 1
3 4560 1 1 17 LEU HA H 8.467 2.988 -8.079 1.00 . A A . 9 LEU HA 1 1
3 4561 1 1 17 LEU HB2 H 8.728 4.464 -6.193 1.00 . A A . 9 LEU HB2 1 1
3 4562 1 1 17 LEU HB3 H 10.039 5.307 -6.932 1.00 . A A . 9 LEU HB3 1 1
3 4563 1 1 17 LEU HD11 H 6.417 5.488 -8.942 1.00 . A A . 9 LEU HD11 1 1
3 4564 1 1 17 LEU HD12 H 5.955 5.884 -7.301 1.00 . A A . 9 LEU HD12 1 1
3 4565 1 1 17 LEU HD13 H 6.619 4.310 -7.657 1.00 . A A . 9 LEU HD13 1 1
3 4566 1 1 17 LEU HD21 H 8.504 8.022 -7.198 1.00 . A A . 9 LEU HD21 1 1
3 4567 1 1 17 LEU HD22 H 8.741 6.960 -5.822 1.00 . A A . 9 LEU HD22 1 1
3 4568 1 1 17 LEU HD23 H 7.131 7.384 -6.319 1.00 . A A . 9 LEU HD23 1 1
3 4569 1 1 17 LEU HG H 8.491 6.296 -8.613 1.00 . A A . 9 LEU HG 1 1
3 4570 1 1 17 LEU N N 10.432 2.833 -7.444 1.00 . A A . 9 LEU N 1 1
3 4571 1 1 17 LEU O O 10.847 4.066 -9.909 1.00 . A A . 9 LEU O 1 1
3 4572 1 1 18 GLN C C 7.883 5.556 -12.208 1.00 . A A . 10 GLN C 1 1
3 4573 1 1 18 GLN CA C 8.732 4.337 -11.815 1.00 . A A . 10 GLN CA 1 1
3 4574 1 1 18 GLN CB C 8.295 3.096 -12.633 1.00 . A A . 10 GLN CB 1 1
3 4575 1 1 18 GLN CD C 10.500 1.819 -13.017 1.00 . A A . 10 GLN CD 1 1
3 4576 1 1 18 GLN CG C 9.107 1.810 -12.384 1.00 . A A . 10 GLN CG 1 1
3 4577 1 1 18 GLN H H 7.695 3.917 -10.022 1.00 . A A . 10 GLN H 1 1
3 4578 1 1 18 GLN HA H 9.761 4.580 -12.085 1.00 . A A . 10 GLN HA 1 1
3 4579 1 1 18 GLN HB2 H 7.249 2.880 -12.417 1.00 . A A . 10 GLN HB2 1 1
3 4580 1 1 18 GLN HB3 H 8.321 3.332 -13.699 1.00 . A A . 10 GLN HB3 1 1
3 4581 1 1 18 GLN HE21 H 11.320 2.705 -11.372 1.00 . A A . 10 GLN HE21 1 1
3 4582 1 1 18 GLN HE22 H 12.435 2.336 -12.665 1.00 . A A . 10 GLN HE22 1 1
3 4583 1 1 18 GLN HG2 H 9.201 1.598 -11.322 1.00 . A A . 10 GLN HG2 1 1
3 4584 1 1 18 GLN HG3 H 8.555 0.972 -12.810 1.00 . A A . 10 GLN HG3 1 1
3 4585 1 1 18 GLN N N 8.630 4.063 -10.378 1.00 . A A . 10 GLN N 1 1
3 4586 1 1 18 GLN NE2 N 11.500 2.312 -12.288 1.00 . A A . 10 GLN NE2 1 1
3 4587 1 1 18 GLN O O 8.381 6.405 -12.944 1.00 . A A . 10 GLN O 1 1
3 4588 1 1 18 GLN OE1 O 10.676 1.357 -14.142 1.00 . A A . 10 GLN OE1 1 1
3 4589 1 1 19 SER C C 4.511 6.722 -11.054 1.00 . A A . 11 SER C 1 1
3 4590 1 1 19 SER CA C 5.665 6.673 -12.064 1.00 . A A . 11 SER CA 1 1
3 4591 1 1 19 SER CB C 5.133 6.459 -13.504 1.00 . A A . 11 SER CB 1 1
3 4592 1 1 19 SER H H 6.280 4.890 -11.120 1.00 . A A . 11 SER H 1 1
3 4593 1 1 19 SER HA H 6.168 7.639 -11.994 1.00 . A A . 11 SER HA 1 1
3 4594 1 1 19 SER HB2 H 5.126 5.405 -13.781 1.00 . A A . 11 SER HB2 1 1
3 4595 1 1 19 SER HB3 H 4.104 6.812 -13.604 1.00 . A A . 11 SER HB3 1 1
3 4596 1 1 19 SER HG H 6.816 6.905 -14.363 1.00 . A A . 11 SER HG 1 1
3 4597 1 1 19 SER N N 6.629 5.620 -11.725 1.00 . A A . 11 SER N 1 1
3 4598 1 1 19 SER O O 4.216 5.713 -10.411 1.00 . A A . 11 SER O 1 1
3 4599 1 1 19 SER OG O 5.903 7.200 -14.427 1.00 . A A . 11 SER OG 1 1
3 4600 1 1 20 GLN C C 1.705 9.012 -10.922 1.00 . A A . 12 GLN C 1 1
3 4601 1 1 20 GLN CA C 2.696 8.154 -10.118 1.00 . A A . 12 GLN CA 1 1
3 4602 1 1 20 GLN CB C 3.071 8.924 -8.821 1.00 . A A . 12 GLN CB 1 1
3 4603 1 1 20 GLN CD C 5.550 9.065 -8.192 1.00 . A A . 12 GLN CD 1 1
3 4604 1 1 20 GLN CG C 4.214 8.345 -7.962 1.00 . A A . 12 GLN CG 1 1
3 4605 1 1 20 GLN H H 4.172 8.681 -11.519 1.00 . A A . 12 GLN H 1 1
3 4606 1 1 20 GLN HA H 2.220 7.208 -9.864 1.00 . A A . 12 GLN HA 1 1
3 4607 1 1 20 GLN HB2 H 3.285 9.970 -9.049 1.00 . A A . 12 GLN HB2 1 1
3 4608 1 1 20 GLN HB3 H 2.175 8.952 -8.197 1.00 . A A . 12 GLN HB3 1 1
3 4609 1 1 20 GLN HE21 H 5.349 10.164 -6.479 1.00 . A A . 12 GLN HE21 1 1
3 4610 1 1 20 GLN HE22 H 6.807 10.450 -7.389 1.00 . A A . 12 GLN HE22 1 1
3 4611 1 1 20 GLN HG2 H 3.953 8.439 -6.907 1.00 . A A . 12 GLN HG2 1 1
3 4612 1 1 20 GLN HG3 H 4.324 7.277 -8.141 1.00 . A A . 12 GLN HG3 1 1
3 4613 1 1 20 GLN N N 3.873 7.902 -10.949 1.00 . A A . 12 GLN N 1 1
3 4614 1 1 20 GLN NE2 N 5.929 9.962 -7.279 1.00 . A A . 12 GLN NE2 1 1
3 4615 1 1 20 GLN O O 2.137 9.962 -11.578 1.00 . A A . 12 GLN O 1 1
3 4616 1 1 20 GLN OE1 O 6.241 8.809 -9.175 1.00 . A A . 12 GLN OE1 1 1
3 4617 1 1 21 GLU C C -1.526 10.049 -10.088 1.00 . A A . 13 GLU C 1 1
3 4618 1 1 21 GLU CA C -0.690 9.572 -11.283 1.00 . A A . 13 GLU CA 1 1
3 4619 1 1 21 GLU CB C -1.604 8.858 -12.307 1.00 . A A . 13 GLU CB 1 1
3 4620 1 1 21 GLU CD C -0.304 6.987 -13.510 1.00 . A A . 13 GLU CD 1 1
3 4621 1 1 21 GLU CG C -0.925 8.381 -13.609 1.00 . A A . 13 GLU CG 1 1
3 4622 1 1 21 GLU H H 0.121 7.923 -10.233 1.00 . A A . 13 GLU H 1 1
3 4623 1 1 21 GLU HA H -0.283 10.462 -11.770 1.00 . A A . 13 GLU HA 1 1
3 4624 1 1 21 GLU HB2 H -2.126 8.030 -11.829 1.00 . A A . 13 GLU HB2 1 1
3 4625 1 1 21 GLU HB3 H -2.397 9.549 -12.594 1.00 . A A . 13 GLU HB3 1 1
3 4626 1 1 21 GLU HG2 H -1.669 8.345 -14.405 1.00 . A A . 13 GLU HG2 1 1
3 4627 1 1 21 GLU HG3 H -0.173 9.102 -13.932 1.00 . A A . 13 GLU HG3 1 1
3 4628 1 1 21 GLU N N 0.399 8.714 -10.799 1.00 . A A . 13 GLU N 1 1
3 4629 1 1 21 GLU O O -1.631 9.328 -9.094 1.00 . A A . 13 GLU O 1 1
3 4630 1 1 21 GLU OE1 O 0.935 6.918 -13.375 1.00 . A A . 13 GLU OE1 1 1
3 4631 1 1 21 GLU OE2 O -1.088 6.015 -13.583 1.00 . A A . 13 GLU OE2 1 1
3 4632 1 1 22 ASN C C -2.102 12.225 -7.884 1.00 . A A . 14 ASN C 1 1
3 4633 1 1 22 ASN CA C -2.892 11.965 -9.186 1.00 . A A . 14 ASN CA 1 1
3 4634 1 1 22 ASN CB C -4.260 11.237 -8.946 1.00 . A A . 14 ASN CB 1 1
3 4635 1 1 22 ASN CG C -5.468 11.923 -9.590 1.00 . A A . 14 ASN CG 1 1
3 4636 1 1 22 ASN H H -1.977 11.767 -11.078 1.00 . A A . 14 ASN H 1 1
3 4637 1 1 22 ASN HA H -3.063 12.943 -9.635 1.00 . A A . 14 ASN HA 1 1
3 4638 1 1 22 ASN HB2 H -4.209 10.209 -9.300 1.00 . A A . 14 ASN HB2 1 1
3 4639 1 1 22 ASN HB3 H -4.514 11.153 -7.891 1.00 . A A . 14 ASN HB3 1 1
3 4640 1 1 22 ASN HD21 H -6.324 10.127 -10.047 1.00 . A A . 14 ASN HD21 1 1
3 4641 1 1 22 ASN HD22 H -7.247 11.539 -10.503 1.00 . A A . 14 ASN HD22 1 1
3 4642 1 1 22 ASN N N -2.105 11.261 -10.215 1.00 . A A . 14 ASN N 1 1
3 4643 1 1 22 ASN ND2 N -6.424 11.134 -10.081 1.00 . A A . 14 ASN ND2 1 1
3 4644 1 1 22 ASN O O -2.720 12.345 -6.828 1.00 . A A . 14 ASN O 1 1
3 4645 1 1 22 ASN OD1 O -5.569 13.147 -9.603 1.00 . A A . 14 ASN OD1 1 1
3 4646 1 1 23 PHE C C -0.146 13.653 -5.943 1.00 . A A . 15 PHE C 1 1
3 4647 1 1 23 PHE CA C 0.143 12.431 -6.822 1.00 . A A . 15 PHE CA 1 1
3 4648 1 1 23 PHE CB C 1.620 12.326 -7.270 1.00 . A A . 15 PHE CB 1 1
3 4649 1 1 23 PHE CD1 C 3.027 11.133 -5.514 1.00 . A A . 15 PHE CD1 1 1
3 4650 1 1 23 PHE CD2 C 3.109 13.560 -5.607 1.00 . A A . 15 PHE CD2 1 1
3 4651 1 1 23 PHE CE1 C 3.875 11.155 -4.416 1.00 . A A . 15 PHE CE1 1 1
3 4652 1 1 23 PHE CE2 C 3.953 13.561 -4.505 1.00 . A A . 15 PHE CE2 1 1
3 4653 1 1 23 PHE CG C 2.649 12.339 -6.145 1.00 . A A . 15 PHE CG 1 1
3 4654 1 1 23 PHE CZ C 4.335 12.364 -3.915 1.00 . A A . 15 PHE CZ 1 1
3 4655 1 1 23 PHE H H -0.319 12.216 -8.874 1.00 . A A . 15 PHE H 1 1
3 4656 1 1 23 PHE HA H -0.062 11.567 -6.192 1.00 . A A . 15 PHE HA 1 1
3 4657 1 1 23 PHE HB2 H 1.752 11.398 -7.827 1.00 . A A . 15 PHE HB2 1 1
3 4658 1 1 23 PHE HB3 H 1.853 13.128 -7.971 1.00 . A A . 15 PHE HB3 1 1
3 4659 1 1 23 PHE HD1 H 2.667 10.187 -5.885 1.00 . A A . 15 PHE HD1 1 1
3 4660 1 1 23 PHE HD2 H 2.805 14.497 -6.046 1.00 . A A . 15 PHE HD2 1 1
3 4661 1 1 23 PHE HE1 H 4.167 10.230 -3.940 1.00 . A A . 15 PHE HE1 1 1
3 4662 1 1 23 PHE HE2 H 4.302 14.497 -4.099 1.00 . A A . 15 PHE HE2 1 1
3 4663 1 1 23 PHE HZ H 4.980 12.375 -3.050 1.00 . A A . 15 PHE HZ 1 1
3 4664 1 1 23 PHE N N -0.759 12.315 -7.971 1.00 . A A . 15 PHE N 1 1
3 4665 1 1 23 PHE O O -0.508 13.466 -4.783 1.00 . A A . 15 PHE O 1 1
3 4666 1 1 24 GLU C C -1.750 16.282 -5.357 1.00 . A A . 16 GLU C 1 1
3 4667 1 1 24 GLU CA C -0.281 16.109 -5.777 1.00 . A A . 16 GLU CA 1 1
3 4668 1 1 24 GLU CB C 0.241 17.336 -6.550 1.00 . A A . 16 GLU CB 1 1
3 4669 1 1 24 GLU CD C 2.381 18.559 -7.292 1.00 . A A . 16 GLU CD 1 1
3 4670 1 1 24 GLU CG C 1.734 17.222 -6.923 1.00 . A A . 16 GLU CG 1 1
3 4671 1 1 24 GLU H H 0.256 14.956 -7.474 1.00 . A A . 16 GLU H 1 1
3 4672 1 1 24 GLU HA H 0.300 16.052 -4.853 1.00 . A A . 16 GLU HA 1 1
3 4673 1 1 24 GLU HB2 H -0.344 17.481 -7.460 1.00 . A A . 16 GLU HB2 1 1
3 4674 1 1 24 GLU HB3 H 0.074 18.226 -5.941 1.00 . A A . 16 GLU HB3 1 1
3 4675 1 1 24 GLU HG2 H 2.292 16.809 -6.088 1.00 . A A . 16 GLU HG2 1 1
3 4676 1 1 24 GLU HG3 H 1.862 16.517 -7.747 1.00 . A A . 16 GLU HG3 1 1
3 4677 1 1 24 GLU N N -0.031 14.866 -6.510 1.00 . A A . 16 GLU N 1 1
3 4678 1 1 24 GLU O O -1.984 16.802 -4.271 1.00 . A A . 16 GLU O 1 1
3 4679 1 1 24 GLU OE1 O 2.274 19.497 -6.471 1.00 . A A . 16 GLU OE1 1 1
3 4680 1 1 24 GLU OE2 O 3.007 18.612 -8.372 1.00 . A A . 16 GLU OE2 1 1
3 4681 1 1 25 ALA C C -4.443 14.896 -4.593 1.00 . A A . 17 ALA C 1 1
3 4682 1 1 25 ALA CA C -4.131 15.756 -5.830 1.00 . A A . 17 ALA CA 1 1
3 4683 1 1 25 ALA CB C -4.935 15.271 -7.045 1.00 . A A . 17 ALA CB 1 1
3 4684 1 1 25 ALA H H -2.440 15.350 -7.036 1.00 . A A . 17 ALA H 1 1
3 4685 1 1 25 ALA HA H -4.440 16.780 -5.611 1.00 . A A . 17 ALA HA 1 1
3 4686 1 1 25 ALA HB1 H -6.004 15.250 -6.831 1.00 . A A . 17 ALA HB1 1 1
3 4687 1 1 25 ALA HB2 H -4.787 15.928 -7.903 1.00 . A A . 17 ALA HB2 1 1
3 4688 1 1 25 ALA HB3 H -4.638 14.266 -7.342 1.00 . A A . 17 ALA HB3 1 1
3 4689 1 1 25 ALA N N -2.704 15.786 -6.165 1.00 . A A . 17 ALA N 1 1
3 4690 1 1 25 ALA O O -5.187 15.350 -3.728 1.00 . A A . 17 ALA O 1 1
3 4691 1 1 26 PHE C C -3.276 13.250 -2.123 1.00 . A A . 18 PHE C 1 1
3 4692 1 1 26 PHE CA C -3.955 12.758 -3.408 1.00 . A A . 18 PHE CA 1 1
3 4693 1 1 26 PHE CB C -3.464 11.361 -3.855 1.00 . A A . 18 PHE CB 1 1
3 4694 1 1 26 PHE CD1 C -4.569 9.687 -2.303 1.00 . A A . 18 PHE CD1 1 1
3 4695 1 1 26 PHE CD2 C -2.179 10.073 -2.081 1.00 . A A . 18 PHE CD2 1 1
3 4696 1 1 26 PHE CE1 C -4.520 8.828 -1.213 1.00 . A A . 18 PHE CE1 1 1
3 4697 1 1 26 PHE CE2 C -2.150 9.210 -0.994 1.00 . A A . 18 PHE CE2 1 1
3 4698 1 1 26 PHE CG C -3.391 10.307 -2.764 1.00 . A A . 18 PHE CG 1 1
3 4699 1 1 26 PHE CZ C -3.316 8.594 -0.561 1.00 . A A . 18 PHE CZ 1 1
3 4700 1 1 26 PHE H H -3.250 13.399 -5.287 1.00 . A A . 18 PHE H 1 1
3 4701 1 1 26 PHE HA H -5.012 12.661 -3.160 1.00 . A A . 18 PHE HA 1 1
3 4702 1 1 26 PHE HB2 H -4.137 10.993 -4.629 1.00 . A A . 18 PHE HB2 1 1
3 4703 1 1 26 PHE HB3 H -2.482 11.440 -4.325 1.00 . A A . 18 PHE HB3 1 1
3 4704 1 1 26 PHE HD1 H -5.515 9.887 -2.786 1.00 . A A . 18 PHE HD1 1 1
3 4705 1 1 26 PHE HD2 H -1.274 10.572 -2.395 1.00 . A A . 18 PHE HD2 1 1
3 4706 1 1 26 PHE HE1 H -5.424 8.350 -0.862 1.00 . A A . 18 PHE HE1 1 1
3 4707 1 1 26 PHE HE2 H -1.221 9.028 -0.473 1.00 . A A . 18 PHE HE2 1 1
3 4708 1 1 26 PHE HZ H -3.289 7.934 0.293 1.00 . A A . 18 PHE HZ 1 1
3 4709 1 1 26 PHE N N -3.841 13.697 -4.521 1.00 . A A . 18 PHE N 1 1
3 4710 1 1 26 PHE O O -3.912 13.244 -1.071 1.00 . A A . 18 PHE O 1 1
3 4711 1 1 27 MET C C -1.703 15.382 -0.439 1.00 . A A . 19 MET C 1 1
3 4712 1 1 27 MET CA C -1.164 14.114 -1.129 1.00 . A A . 19 MET CA 1 1
3 4713 1 1 27 MET CB C 0.272 14.349 -1.624 1.00 . A A . 19 MET CB 1 1
3 4714 1 1 27 MET CE C 1.139 10.930 -0.504 1.00 . A A . 19 MET CE 1 1
3 4715 1 1 27 MET CG C 1.005 13.125 -2.206 1.00 . A A . 19 MET CG 1 1
3 4716 1 1 27 MET H H -1.561 13.647 -3.151 1.00 . A A . 19 MET H 1 1
3 4717 1 1 27 MET HA H -1.134 13.312 -0.393 1.00 . A A . 19 MET HA 1 1
3 4718 1 1 27 MET HB2 H 0.258 15.137 -2.377 1.00 . A A . 19 MET HB2 1 1
3 4719 1 1 27 MET HB3 H 0.861 14.728 -0.790 1.00 . A A . 19 MET HB3 1 1
3 4720 1 1 27 MET HE1 H 0.194 11.303 -0.110 1.00 . A A . 19 MET HE1 1 1
3 4721 1 1 27 MET HE2 H 0.927 10.235 -1.317 1.00 . A A . 19 MET HE2 1 1
3 4722 1 1 27 MET HE3 H 1.652 10.387 0.288 1.00 . A A . 19 MET HE3 1 1
3 4723 1 1 27 MET HG2 H 0.311 12.382 -2.596 1.00 . A A . 19 MET HG2 1 1
3 4724 1 1 27 MET HG3 H 1.588 13.460 -3.062 1.00 . A A . 19 MET HG3 1 1
3 4725 1 1 27 MET N N -2.005 13.667 -2.239 1.00 . A A . 19 MET N 1 1
3 4726 1 1 27 MET O O -1.716 15.429 0.790 1.00 . A A . 19 MET O 1 1
3 4727 1 1 27 MET SD S 2.172 12.292 -1.098 1.00 . A A . 19 MET SD 1 1
3 4728 1 1 28 LYS C C -4.196 17.408 -0.187 1.00 . A A . 20 LYS C 1 1
3 4729 1 1 28 LYS CA C -2.766 17.604 -0.730 1.00 . A A . 20 LYS CA 1 1
3 4730 1 1 28 LYS CB C -2.741 18.686 -1.831 1.00 . A A . 20 LYS CB 1 1
3 4731 1 1 28 LYS CD C -0.490 19.890 -1.265 1.00 . A A . 20 LYS CD 1 1
3 4732 1 1 28 LYS CE C -1.078 21.267 -0.919 1.00 . A A . 20 LYS CE 1 1
3 4733 1 1 28 LYS CG C -1.326 19.109 -2.292 1.00 . A A . 20 LYS CG 1 1
3 4734 1 1 28 LYS H H -2.127 16.263 -2.237 1.00 . A A . 20 LYS H 1 1
3 4735 1 1 28 LYS HA H -2.162 17.955 0.108 1.00 . A A . 20 LYS HA 1 1
3 4736 1 1 28 LYS HB2 H -3.305 18.326 -2.692 1.00 . A A . 20 LYS HB2 1 1
3 4737 1 1 28 LYS HB3 H -3.284 19.569 -1.494 1.00 . A A . 20 LYS HB3 1 1
3 4738 1 1 28 LYS HD2 H -0.370 19.300 -0.356 1.00 . A A . 20 LYS HD2 1 1
3 4739 1 1 28 LYS HD3 H 0.518 20.019 -1.664 1.00 . A A . 20 LYS HD3 1 1
3 4740 1 1 28 LYS HE2 H -1.226 21.854 -1.826 1.00 . A A . 20 LYS HE2 1 1
3 4741 1 1 28 LYS HE3 H -2.048 21.164 -0.433 1.00 . A A . 20 LYS HE3 1 1
3 4742 1 1 28 LYS HG2 H -0.755 18.229 -2.581 1.00 . A A . 20 LYS HG2 1 1
3 4743 1 1 28 LYS HG3 H -1.416 19.703 -3.202 1.00 . A A . 20 LYS HG3 1 1
3 4744 1 1 28 LYS HZ1 H 0.702 22.161 -0.475 1.00 . A A . 20 LYS HZ1 1 1
3 4745 1 1 28 LYS HZ2 H -0.049 21.486 0.833 1.00 . A A . 20 LYS HZ2 1 1
3 4746 1 1 28 LYS HZ3 H -0.602 22.908 0.202 1.00 . A A . 20 LYS HZ3 1 1
3 4747 1 1 28 LYS N N -2.167 16.364 -1.231 1.00 . A A . 20 LYS N 1 1
3 4748 1 1 28 LYS NZ N -0.188 22.013 -0.018 1.00 . A A . 20 LYS NZ 1 1
3 4749 1 1 28 LYS O O -4.589 18.170 0.696 1.00 . A A . 20 LYS O 1 1
3 4750 1 1 29 ALA C C -6.221 15.331 1.188 1.00 . A A . 21 ALA C 1 1
3 4751 1 1 29 ALA CA C -6.257 16.023 -0.183 1.00 . A A . 21 ALA CA 1 1
3 4752 1 1 29 ALA CB C -6.990 15.148 -1.204 1.00 . A A . 21 ALA CB 1 1
3 4753 1 1 29 ALA H H -4.549 15.807 -1.414 1.00 . A A . 21 ALA H 1 1
3 4754 1 1 29 ALA HA H -6.839 16.941 -0.068 1.00 . A A . 21 ALA HA 1 1
3 4755 1 1 29 ALA HB1 H -7.194 15.709 -2.116 1.00 . A A . 21 ALA HB1 1 1
3 4756 1 1 29 ALA HB2 H -6.409 14.265 -1.470 1.00 . A A . 21 ALA HB2 1 1
3 4757 1 1 29 ALA HB3 H -7.952 14.808 -0.817 1.00 . A A . 21 ALA HB3 1 1
3 4758 1 1 29 ALA N N -4.929 16.392 -0.682 1.00 . A A . 21 ALA N 1 1
3 4759 1 1 29 ALA O O -7.086 15.627 2.012 1.00 . A A . 21 ALA O 1 1
3 4760 1 1 30 ILE C C -4.264 14.891 3.716 1.00 . A A . 22 ILE C 1 1
3 4761 1 1 30 ILE CA C -4.952 13.891 2.756 1.00 . A A . 22 ILE CA 1 1
3 4762 1 1 30 ILE CB C -4.147 12.558 2.708 1.00 . A A . 22 ILE CB 1 1
3 4763 1 1 30 ILE CD1 C -1.863 11.389 2.420 1.00 . A A . 22 ILE CD1 1 1
3 4764 1 1 30 ILE CG1 C -2.681 12.677 2.232 1.00 . A A . 22 ILE CG1 1 1
3 4765 1 1 30 ILE CG2 C -4.917 11.481 1.919 1.00 . A A . 22 ILE CG2 1 1
3 4766 1 1 30 ILE H H -4.556 14.241 0.696 1.00 . A A . 22 ILE H 1 1
3 4767 1 1 30 ILE HA H -5.917 13.656 3.210 1.00 . A A . 22 ILE HA 1 1
3 4768 1 1 30 ILE HB H -4.102 12.195 3.736 1.00 . A A . 22 ILE HB 1 1
3 4769 1 1 30 ILE HD11 H -2.308 10.724 3.160 1.00 . A A . 22 ILE HD11 1 1
3 4770 1 1 30 ILE HD12 H -1.781 10.838 1.483 1.00 . A A . 22 ILE HD12 1 1
3 4771 1 1 30 ILE HD13 H -0.853 11.611 2.761 1.00 . A A . 22 ILE HD13 1 1
3 4772 1 1 30 ILE HG12 H -2.681 12.942 1.178 1.00 . A A . 22 ILE HG12 1 1
3 4773 1 1 30 ILE HG13 H -2.163 13.485 2.746 1.00 . A A . 22 ILE HG13 1 1
3 4774 1 1 30 ILE HG21 H -4.434 10.505 1.987 1.00 . A A . 22 ILE HG21 1 1
3 4775 1 1 30 ILE HG22 H -5.926 11.365 2.310 1.00 . A A . 22 ILE HG22 1 1
3 4776 1 1 30 ILE HG23 H -4.997 11.732 0.861 1.00 . A A . 22 ILE HG23 1 1
3 4777 1 1 30 ILE N N -5.216 14.466 1.429 1.00 . A A . 22 ILE N 1 1
3 4778 1 1 30 ILE O O -4.275 14.651 4.924 1.00 . A A . 22 ILE O 1 1
3 4779 1 1 31 GLY C C -1.870 17.269 4.268 1.00 . A A . 23 GLY C 1 1
3 4780 1 1 31 GLY CA C -3.369 17.190 3.960 1.00 . A A . 23 GLY CA 1 1
3 4781 1 1 31 GLY H H -3.772 16.124 2.178 1.00 . A A . 23 GLY H 1 1
3 4782 1 1 31 GLY HA2 H -3.641 18.074 3.383 1.00 . A A . 23 GLY HA2 1 1
3 4783 1 1 31 GLY HA3 H -3.936 17.246 4.890 1.00 . A A . 23 GLY HA3 1 1
3 4784 1 1 31 GLY N N -3.751 16.014 3.181 1.00 . A A . 23 GLY N 1 1
3 4785 1 1 31 GLY O O -1.504 18.025 5.168 1.00 . A A . 23 GLY O 1 1
3 4786 1 1 32 LEU C C 1.010 18.012 3.360 1.00 . A A . 24 LEU C 1 1
3 4787 1 1 32 LEU CA C 0.461 16.605 3.692 1.00 . A A . 24 LEU CA 1 1
3 4788 1 1 32 LEU CB C 1.121 15.575 2.747 1.00 . A A . 24 LEU CB 1 1
3 4789 1 1 32 LEU CD1 C 1.416 13.148 2.151 1.00 . A A . 24 LEU CD1 1 1
3 4790 1 1 32 LEU CD2 C 2.131 13.950 4.427 1.00 . A A . 24 LEU CD2 1 1
3 4791 1 1 32 LEU CG C 1.117 14.134 3.285 1.00 . A A . 24 LEU CG 1 1
3 4792 1 1 32 LEU H H -1.349 15.936 2.808 1.00 . A A . 24 LEU H 1 1
3 4793 1 1 32 LEU HA H 0.669 16.342 4.728 1.00 . A A . 24 LEU HA 1 1
3 4794 1 1 32 LEU HB2 H 0.627 15.611 1.778 1.00 . A A . 24 LEU HB2 1 1
3 4795 1 1 32 LEU HB3 H 2.158 15.853 2.545 1.00 . A A . 24 LEU HB3 1 1
3 4796 1 1 32 LEU HD11 H 2.338 13.417 1.636 1.00 . A A . 24 LEU HD11 1 1
3 4797 1 1 32 LEU HD12 H 0.608 13.153 1.420 1.00 . A A . 24 LEU HD12 1 1
3 4798 1 1 32 LEU HD13 H 1.522 12.127 2.517 1.00 . A A . 24 LEU HD13 1 1
3 4799 1 1 32 LEU HD21 H 1.653 14.063 5.400 1.00 . A A . 24 LEU HD21 1 1
3 4800 1 1 32 LEU HD22 H 2.936 14.680 4.372 1.00 . A A . 24 LEU HD22 1 1
3 4801 1 1 32 LEU HD23 H 2.604 12.968 4.399 1.00 . A A . 24 LEU HD23 1 1
3 4802 1 1 32 LEU HG H 0.121 13.901 3.662 1.00 . A A . 24 LEU HG 1 1
3 4803 1 1 32 LEU N N -1.001 16.533 3.548 1.00 . A A . 24 LEU N 1 1
3 4804 1 1 32 LEU O O 0.512 18.634 2.418 1.00 . A A . 24 LEU O 1 1
3 4805 1 1 33 PRO C C 3.443 19.685 2.445 1.00 . A A . 25 PRO C 1 1
3 4806 1 1 33 PRO CA C 2.733 19.745 3.804 1.00 . A A . 25 PRO CA 1 1
3 4807 1 1 33 PRO CB C 3.727 19.913 4.965 1.00 . A A . 25 PRO CB 1 1
3 4808 1 1 33 PRO CD C 2.678 17.799 5.241 1.00 . A A . 25 PRO CD 1 1
3 4809 1 1 33 PRO CG C 4.016 18.499 5.432 1.00 . A A . 25 PRO CG 1 1
3 4810 1 1 33 PRO HA H 2.021 20.574 3.803 1.00 . A A . 25 PRO HA 1 1
3 4811 1 1 33 PRO HB2 H 4.636 20.451 4.692 1.00 . A A . 25 PRO HB2 1 1
3 4812 1 1 33 PRO HB3 H 3.249 20.472 5.771 1.00 . A A . 25 PRO HB3 1 1
3 4813 1 1 33 PRO HD2 H 2.838 16.736 5.075 1.00 . A A . 25 PRO HD2 1 1
3 4814 1 1 33 PRO HD3 H 2.049 17.920 6.124 1.00 . A A . 25 PRO HD3 1 1
3 4815 1 1 33 PRO HG2 H 4.759 18.048 4.775 1.00 . A A . 25 PRO HG2 1 1
3 4816 1 1 33 PRO HG3 H 4.394 18.443 6.453 1.00 . A A . 25 PRO HG3 1 1
3 4817 1 1 33 PRO N N 2.037 18.482 4.113 1.00 . A A . 25 PRO N 1 1
3 4818 1 1 33 PRO O O 3.944 18.624 2.071 1.00 . A A . 25 PRO O 1 1
3 4819 1 1 34 GLU C C 5.411 20.537 0.151 1.00 . A A . 26 GLU C 1 1
3 4820 1 1 34 GLU CA C 3.928 20.916 0.343 1.00 . A A . 26 GLU CA 1 1
3 4821 1 1 34 GLU CB C 3.548 22.293 -0.231 1.00 . A A . 26 GLU CB 1 1
3 4822 1 1 34 GLU CD C 3.005 23.611 -2.354 1.00 . A A . 26 GLU CD 1 1
3 4823 1 1 34 GLU CG C 3.740 22.409 -1.757 1.00 . A A . 26 GLU CG 1 1
3 4824 1 1 34 GLU H H 3.026 21.653 2.107 1.00 . A A . 26 GLU H 1 1
3 4825 1 1 34 GLU HA H 3.353 20.184 -0.224 1.00 . A A . 26 GLU HA 1 1
3 4826 1 1 34 GLU HB2 H 2.510 22.507 0.021 1.00 . A A . 26 GLU HB2 1 1
3 4827 1 1 34 GLU HB3 H 4.137 23.067 0.265 1.00 . A A . 26 GLU HB3 1 1
3 4828 1 1 34 GLU HG2 H 4.798 22.490 -2.007 1.00 . A A . 26 GLU HG2 1 1
3 4829 1 1 34 GLU HG3 H 3.370 21.506 -2.245 1.00 . A A . 26 GLU HG3 1 1
3 4830 1 1 34 GLU N N 3.441 20.817 1.721 1.00 . A A . 26 GLU N 1 1
3 4831 1 1 34 GLU O O 5.759 20.071 -0.929 1.00 . A A . 26 GLU O 1 1
3 4832 1 1 34 GLU OE1 O 2.978 24.668 -1.686 1.00 . A A . 26 GLU OE1 1 1
3 4833 1 1 34 GLU OE2 O 2.457 23.438 -3.462 1.00 . A A . 26 GLU OE2 1 1
3 4834 1 1 35 GLU C C 7.677 18.596 1.064 1.00 . A A . 27 GLU C 1 1
3 4835 1 1 35 GLU CA C 7.595 20.119 1.292 1.00 . A A . 27 GLU CA 1 1
3 4836 1 1 35 GLU CB C 8.213 20.540 2.643 1.00 . A A . 27 GLU CB 1 1
3 4837 1 1 35 GLU CD C 10.170 20.482 4.254 1.00 . A A . 27 GLU CD 1 1
3 4838 1 1 35 GLU CG C 9.625 19.983 2.919 1.00 . A A . 27 GLU CG 1 1
3 4839 1 1 35 GLU H H 5.864 21.039 2.069 1.00 . A A . 27 GLU H 1 1
3 4840 1 1 35 GLU HA H 8.172 20.596 0.497 1.00 . A A . 27 GLU HA 1 1
3 4841 1 1 35 GLU HB2 H 8.252 21.631 2.680 1.00 . A A . 27 GLU HB2 1 1
3 4842 1 1 35 GLU HB3 H 7.547 20.240 3.454 1.00 . A A . 27 GLU HB3 1 1
3 4843 1 1 35 GLU HG2 H 9.625 18.894 2.941 1.00 . A A . 27 GLU HG2 1 1
3 4844 1 1 35 GLU HG3 H 10.309 20.282 2.123 1.00 . A A . 27 GLU HG3 1 1
3 4845 1 1 35 GLU N N 6.229 20.647 1.213 1.00 . A A . 27 GLU N 1 1
3 4846 1 1 35 GLU O O 8.509 18.157 0.271 1.00 . A A . 27 GLU O 1 1
3 4847 1 1 35 GLU OE1 O 10.074 19.708 5.231 1.00 . A A . 27 GLU OE1 1 1
3 4848 1 1 35 GLU OE2 O 10.667 21.629 4.272 1.00 . A A . 27 GLU OE2 1 1
3 4849 1 1 36 LEU C C 6.114 15.958 0.233 1.00 . A A . 28 LEU C 1 1
3 4850 1 1 36 LEU CA C 6.675 16.376 1.603 1.00 . A A . 28 LEU CA 1 1
3 4851 1 1 36 LEU CB C 5.838 15.773 2.759 1.00 . A A . 28 LEU CB 1 1
3 4852 1 1 36 LEU CD1 C 7.356 16.547 4.716 1.00 . A A . 28 LEU CD1 1 1
3 4853 1 1 36 LEU CD2 C 5.820 14.533 4.985 1.00 . A A . 28 LEU CD2 1 1
3 4854 1 1 36 LEU CG C 6.662 15.367 4.004 1.00 . A A . 28 LEU CG 1 1
3 4855 1 1 36 LEU H H 6.126 18.275 2.350 1.00 . A A . 28 LEU H 1 1
3 4856 1 1 36 LEU HA H 7.678 15.957 1.665 1.00 . A A . 28 LEU HA 1 1
3 4857 1 1 36 LEU HB2 H 5.022 16.440 3.040 1.00 . A A . 28 LEU HB2 1 1
3 4858 1 1 36 LEU HB3 H 5.346 14.867 2.397 1.00 . A A . 28 LEU HB3 1 1
3 4859 1 1 36 LEU HD11 H 7.135 16.566 5.783 1.00 . A A . 28 LEU HD11 1 1
3 4860 1 1 36 LEU HD12 H 7.051 17.515 4.320 1.00 . A A . 28 LEU HD12 1 1
3 4861 1 1 36 LEU HD13 H 8.439 16.482 4.615 1.00 . A A . 28 LEU HD13 1 1
3 4862 1 1 36 LEU HD21 H 6.457 13.901 5.602 1.00 . A A . 28 LEU HD21 1 1
3 4863 1 1 36 LEU HD22 H 5.129 13.872 4.462 1.00 . A A . 28 LEU HD22 1 1
3 4864 1 1 36 LEU HD23 H 5.232 15.167 5.651 1.00 . A A . 28 LEU HD23 1 1
3 4865 1 1 36 LEU HG H 7.448 14.698 3.653 1.00 . A A . 28 LEU HG 1 1
3 4866 1 1 36 LEU N N 6.800 17.831 1.742 1.00 . A A . 28 LEU N 1 1
3 4867 1 1 36 LEU O O 6.472 14.875 -0.230 1.00 . A A . 28 LEU O 1 1
3 4868 1 1 37 ILE C C 6.132 16.834 -2.748 1.00 . A A . 29 ILE C 1 1
3 4869 1 1 37 ILE CA C 4.921 16.665 -1.813 1.00 . A A . 29 ILE CA 1 1
3 4870 1 1 37 ILE CB C 3.739 17.589 -2.265 1.00 . A A . 29 ILE CB 1 1
3 4871 1 1 37 ILE CD1 C 2.105 17.230 -0.268 1.00 . A A . 29 ILE CD1 1 1
3 4872 1 1 37 ILE CG1 C 2.382 17.055 -1.763 1.00 . A A . 29 ILE CG1 1 1
3 4873 1 1 37 ILE CG2 C 3.614 17.756 -3.796 1.00 . A A . 29 ILE CG2 1 1
3 4874 1 1 37 ILE H H 5.049 17.695 0.032 1.00 . A A . 29 ILE H 1 1
3 4875 1 1 37 ILE HA H 4.583 15.633 -1.926 1.00 . A A . 29 ILE HA 1 1
3 4876 1 1 37 ILE HB H 3.881 18.584 -1.846 1.00 . A A . 29 ILE HB 1 1
3 4877 1 1 37 ILE HD11 H 1.053 17.046 -0.051 1.00 . A A . 29 ILE HD11 1 1
3 4878 1 1 37 ILE HD12 H 2.696 16.538 0.332 1.00 . A A . 29 ILE HD12 1 1
3 4879 1 1 37 ILE HD13 H 2.320 18.244 0.059 1.00 . A A . 29 ILE HD13 1 1
3 4880 1 1 37 ILE HG12 H 1.566 17.548 -2.294 1.00 . A A . 29 ILE HG12 1 1
3 4881 1 1 37 ILE HG13 H 2.317 16.004 -2.034 1.00 . A A . 29 ILE HG13 1 1
3 4882 1 1 37 ILE HG21 H 2.728 18.335 -4.061 1.00 . A A . 29 ILE HG21 1 1
3 4883 1 1 37 ILE HG22 H 4.457 18.283 -4.236 1.00 . A A . 29 ILE HG22 1 1
3 4884 1 1 37 ILE HG23 H 3.538 16.784 -4.278 1.00 . A A . 29 ILE HG23 1 1
3 4885 1 1 37 ILE N N 5.311 16.827 -0.412 1.00 . A A . 29 ILE N 1 1
3 4886 1 1 37 ILE O O 6.389 15.917 -3.522 1.00 . A A . 29 ILE O 1 1
3 4887 1 1 38 GLN C C 9.142 17.307 -3.511 1.00 . A A . 30 GLN C 1 1
3 4888 1 1 38 GLN CA C 7.971 18.304 -3.542 1.00 . A A . 30 GLN CA 1 1
3 4889 1 1 38 GLN CB C 8.471 19.751 -3.303 1.00 . A A . 30 GLN CB 1 1
3 4890 1 1 38 GLN CD C 6.669 20.715 -4.921 1.00 . A A . 30 GLN CD 1 1
3 4891 1 1 38 GLN CG C 7.509 20.914 -3.656 1.00 . A A . 30 GLN CG 1 1
3 4892 1 1 38 GLN H H 6.589 18.673 -1.979 1.00 . A A . 30 GLN H 1 1
3 4893 1 1 38 GLN HA H 7.578 18.236 -4.558 1.00 . A A . 30 GLN HA 1 1
3 4894 1 1 38 GLN HB2 H 8.781 19.861 -2.263 1.00 . A A . 30 GLN HB2 1 1
3 4895 1 1 38 GLN HB3 H 9.379 19.899 -3.890 1.00 . A A . 30 GLN HB3 1 1
3 4896 1 1 38 GLN HE21 H 4.920 20.979 -3.895 1.00 . A A . 30 GLN HE21 1 1
3 4897 1 1 38 GLN HE22 H 4.743 20.665 -5.597 1.00 . A A . 30 GLN HE22 1 1
3 4898 1 1 38 GLN HG2 H 6.838 21.105 -2.823 1.00 . A A . 30 GLN HG2 1 1
3 4899 1 1 38 GLN HG3 H 8.084 21.833 -3.768 1.00 . A A . 30 GLN HG3 1 1
3 4900 1 1 38 GLN N N 6.857 17.965 -2.651 1.00 . A A . 30 GLN N 1 1
3 4901 1 1 38 GLN NE2 N 5.342 20.789 -4.793 1.00 . A A . 30 GLN NE2 1 1
3 4902 1 1 38 GLN O O 9.625 16.942 -4.581 1.00 . A A . 30 GLN O 1 1
3 4903 1 1 38 GLN OE1 O 7.214 20.509 -6.004 1.00 . A A . 30 GLN OE1 1 1
3 4904 1 1 39 LYS C C 10.037 14.382 -2.390 1.00 . A A . 31 LYS C 1 1
3 4905 1 1 39 LYS CA C 10.577 15.810 -2.164 1.00 . A A . 31 LYS CA 1 1
3 4906 1 1 39 LYS CB C 11.303 15.992 -0.809 1.00 . A A . 31 LYS CB 1 1
3 4907 1 1 39 LYS CD C 10.861 14.184 0.987 1.00 . A A . 31 LYS CD 1 1
3 4908 1 1 39 LYS CE C 10.205 13.853 2.335 1.00 . A A . 31 LYS CE 1 1
3 4909 1 1 39 LYS CG C 10.524 15.595 0.462 1.00 . A A . 31 LYS CG 1 1
3 4910 1 1 39 LYS H H 9.114 17.187 -1.466 1.00 . A A . 31 LYS H 1 1
3 4911 1 1 39 LYS HA H 11.333 15.971 -2.937 1.00 . A A . 31 LYS HA 1 1
3 4912 1 1 39 LYS HB2 H 12.242 15.437 -0.834 1.00 . A A . 31 LYS HB2 1 1
3 4913 1 1 39 LYS HB3 H 11.603 17.038 -0.727 1.00 . A A . 31 LYS HB3 1 1
3 4914 1 1 39 LYS HD2 H 10.529 13.445 0.261 1.00 . A A . 31 LYS HD2 1 1
3 4915 1 1 39 LYS HD3 H 11.942 14.062 1.069 1.00 . A A . 31 LYS HD3 1 1
3 4916 1 1 39 LYS HE2 H 9.122 13.944 2.256 1.00 . A A . 31 LYS HE2 1 1
3 4917 1 1 39 LYS HE3 H 10.418 12.817 2.603 1.00 . A A . 31 LYS HE3 1 1
3 4918 1 1 39 LYS HG2 H 10.730 16.335 1.234 1.00 . A A . 31 LYS HG2 1 1
3 4919 1 1 39 LYS HG3 H 9.455 15.655 0.269 1.00 . A A . 31 LYS HG3 1 1
3 4920 1 1 39 LYS HZ1 H 10.486 15.687 3.201 1.00 . A A . 31 LYS HZ1 1 1
3 4921 1 1 39 LYS HZ2 H 11.697 14.615 3.514 1.00 . A A . 31 LYS HZ2 1 1
3 4922 1 1 39 LYS HZ3 H 10.248 14.472 4.288 1.00 . A A . 31 LYS HZ3 1 1
3 4923 1 1 39 LYS N N 9.545 16.844 -2.315 1.00 . A A . 31 LYS N 1 1
3 4924 1 1 39 LYS NZ N 10.697 14.723 3.419 1.00 . A A . 31 LYS NZ 1 1
3 4925 1 1 39 LYS O O 10.845 13.471 -2.547 1.00 . A A . 31 LYS O 1 1
3 4926 1 1 40 GLY C C 7.856 12.673 -4.173 1.00 . A A . 32 GLY C 1 1
3 4927 1 1 40 GLY CA C 8.049 12.923 -2.668 1.00 . A A . 32 GLY CA 1 1
3 4928 1 1 40 GLY H H 8.099 15.003 -2.282 1.00 . A A . 32 GLY H 1 1
3 4929 1 1 40 GLY HA2 H 8.611 12.102 -2.220 1.00 . A A . 32 GLY HA2 1 1
3 4930 1 1 40 GLY HA3 H 7.072 12.936 -2.186 1.00 . A A . 32 GLY HA3 1 1
3 4931 1 1 40 GLY N N 8.705 14.206 -2.419 1.00 . A A . 32 GLY N 1 1
3 4932 1 1 40 GLY O O 7.965 11.525 -4.603 1.00 . A A . 32 GLY O 1 1
3 4933 1 1 41 LYS C C 8.808 13.761 -7.147 1.00 . A A . 33 LYS C 1 1
3 4934 1 1 41 LYS CA C 7.454 13.654 -6.430 1.00 . A A . 33 LYS CA 1 1
3 4935 1 1 41 LYS CB C 6.440 14.687 -6.978 1.00 . A A . 33 LYS CB 1 1
3 4936 1 1 41 LYS CD C 6.699 17.156 -7.759 1.00 . A A . 33 LYS CD 1 1
3 4937 1 1 41 LYS CE C 7.977 17.061 -8.604 1.00 . A A . 33 LYS CE 1 1
3 4938 1 1 41 LYS CG C 6.669 16.164 -6.588 1.00 . A A . 33 LYS CG 1 1
3 4939 1 1 41 LYS H H 7.446 14.638 -4.554 1.00 . A A . 33 LYS H 1 1
3 4940 1 1 41 LYS HA H 7.046 12.673 -6.684 1.00 . A A . 33 LYS HA 1 1
3 4941 1 1 41 LYS HB2 H 6.401 14.596 -8.065 1.00 . A A . 33 LYS HB2 1 1
3 4942 1 1 41 LYS HB3 H 5.443 14.406 -6.654 1.00 . A A . 33 LYS HB3 1 1
3 4943 1 1 41 LYS HD2 H 5.824 16.997 -8.391 1.00 . A A . 33 LYS HD2 1 1
3 4944 1 1 41 LYS HD3 H 6.597 18.166 -7.363 1.00 . A A . 33 LYS HD3 1 1
3 4945 1 1 41 LYS HE2 H 8.858 17.184 -7.972 1.00 . A A . 33 LYS HE2 1 1
3 4946 1 1 41 LYS HE3 H 8.057 16.082 -9.079 1.00 . A A . 33 LYS HE3 1 1
3 4947 1 1 41 LYS HG2 H 5.855 16.469 -5.931 1.00 . A A . 33 LYS HG2 1 1
3 4948 1 1 41 LYS HG3 H 7.579 16.273 -6.003 1.00 . A A . 33 LYS HG3 1 1
3 4949 1 1 41 LYS HZ1 H 8.852 18.021 -10.182 1.00 . A A . 33 LYS HZ1 1 1
3 4950 1 1 41 LYS HZ2 H 7.963 19.012 -9.206 1.00 . A A . 33 LYS HZ2 1 1
3 4951 1 1 41 LYS HZ3 H 7.203 17.989 -10.253 1.00 . A A . 33 LYS HZ3 1 1
3 4952 1 1 41 LYS N N 7.575 13.725 -4.968 1.00 . A A . 33 LYS N 1 1
3 4953 1 1 41 LYS NZ N 8.000 18.101 -9.645 1.00 . A A . 33 LYS NZ 1 1
3 4954 1 1 41 LYS O O 8.958 13.133 -8.195 1.00 . A A . 33 LYS O 1 1
3 4955 1 1 42 ASP C C 11.933 13.426 -6.951 1.00 . A A . 34 ASP C 1 1
3 4956 1 1 42 ASP CA C 11.102 14.706 -7.148 1.00 . A A . 34 ASP CA 1 1
3 4957 1 1 42 ASP CB C 11.826 15.951 -6.576 1.00 . A A . 34 ASP CB 1 1
3 4958 1 1 42 ASP CG C 13.209 16.228 -7.182 1.00 . A A . 34 ASP CG 1 1
3 4959 1 1 42 ASP H H 9.563 15.038 -5.735 1.00 . A A . 34 ASP H 1 1
3 4960 1 1 42 ASP HA H 10.985 14.862 -8.223 1.00 . A A . 34 ASP HA 1 1
3 4961 1 1 42 ASP HB2 H 11.214 16.839 -6.725 1.00 . A A . 34 ASP HB2 1 1
3 4962 1 1 42 ASP HB3 H 11.946 15.825 -5.499 1.00 . A A . 34 ASP HB3 1 1
3 4963 1 1 42 ASP N N 9.758 14.537 -6.591 1.00 . A A . 34 ASP N 1 1
3 4964 1 1 42 ASP O O 12.369 12.836 -7.941 1.00 . A A . 34 ASP O 1 1
3 4965 1 1 42 ASP OD1 O 13.368 15.997 -8.402 1.00 . A A . 34 ASP OD1 1 1
3 4966 1 1 42 ASP OD2 O 14.058 16.752 -6.430 1.00 . A A . 34 ASP OD2 1 1
3 4967 1 1 43 ILE C C 12.088 10.584 -5.560 1.00 . A A . 35 ILE C 1 1
3 4968 1 1 43 ILE CA C 12.926 11.853 -5.342 1.00 . A A . 35 ILE CA 1 1
3 4969 1 1 43 ILE CB C 13.445 11.865 -3.875 1.00 . A A . 35 ILE CB 1 1
3 4970 1 1 43 ILE CD1 C 15.305 13.603 -4.417 1.00 . A A . 35 ILE CD1 1 1
3 4971 1 1 43 ILE CG1 C 14.146 13.192 -3.498 1.00 . A A . 35 ILE CG1 1 1
3 4972 1 1 43 ILE CG2 C 14.358 10.655 -3.566 1.00 . A A . 35 ILE CG2 1 1
3 4973 1 1 43 ILE H H 11.725 13.539 -4.914 1.00 . A A . 35 ILE H 1 1
3 4974 1 1 43 ILE HA H 13.796 11.823 -6.000 1.00 . A A . 35 ILE HA 1 1
3 4975 1 1 43 ILE HB H 12.591 11.777 -3.207 1.00 . A A . 35 ILE HB 1 1
3 4976 1 1 43 ILE HD11 H 14.936 13.989 -5.370 1.00 . A A . 35 ILE HD11 1 1
3 4977 1 1 43 ILE HD12 H 15.900 14.393 -3.959 1.00 . A A . 35 ILE HD12 1 1
3 4978 1 1 43 ILE HD13 H 15.976 12.770 -4.630 1.00 . A A . 35 ILE HD13 1 1
3 4979 1 1 43 ILE HG12 H 13.411 13.998 -3.499 1.00 . A A . 35 ILE HG12 1 1
3 4980 1 1 43 ILE HG13 H 14.502 13.139 -2.468 1.00 . A A . 35 ILE HG13 1 1
3 4981 1 1 43 ILE HG21 H 15.179 10.580 -4.280 1.00 . A A . 35 ILE HG21 1 1
3 4982 1 1 43 ILE HG22 H 14.798 10.734 -2.574 1.00 . A A . 35 ILE HG22 1 1
3 4983 1 1 43 ILE HG23 H 13.812 9.711 -3.594 1.00 . A A . 35 ILE HG23 1 1
3 4984 1 1 43 ILE N N 12.127 13.025 -5.683 1.00 . A A . 35 ILE N 1 1
3 4985 1 1 43 ILE O O 11.093 10.364 -4.868 1.00 . A A . 35 ILE O 1 1
3 4986 1 1 44 LYS C C 12.337 7.496 -5.676 1.00 . A A . 36 LYS C 1 1
3 4987 1 1 44 LYS CA C 12.029 8.453 -6.842 1.00 . A A . 36 LYS CA 1 1
3 4988 1 1 44 LYS CB C 12.626 8.035 -8.207 1.00 . A A . 36 LYS CB 1 1
3 4989 1 1 44 LYS CD C 13.242 5.528 -8.415 1.00 . A A . 36 LYS CD 1 1
3 4990 1 1 44 LYS CE C 14.386 5.488 -9.437 1.00 . A A . 36 LYS CE 1 1
3 4991 1 1 44 LYS CG C 12.221 6.641 -8.719 1.00 . A A . 36 LYS CG 1 1
3 4992 1 1 44 LYS H H 13.355 10.063 -7.056 1.00 . A A . 36 LYS H 1 1
3 4993 1 1 44 LYS HA H 10.946 8.534 -6.961 1.00 . A A . 36 LYS HA 1 1
3 4994 1 1 44 LYS HB2 H 12.292 8.768 -8.944 1.00 . A A . 36 LYS HB2 1 1
3 4995 1 1 44 LYS HB3 H 13.713 8.122 -8.187 1.00 . A A . 36 LYS HB3 1 1
3 4996 1 1 44 LYS HD2 H 13.665 5.663 -7.422 1.00 . A A . 36 LYS HD2 1 1
3 4997 1 1 44 LYS HD3 H 12.739 4.564 -8.375 1.00 . A A . 36 LYS HD3 1 1
3 4998 1 1 44 LYS HE2 H 13.997 5.267 -10.432 1.00 . A A . 36 LYS HE2 1 1
3 4999 1 1 44 LYS HE3 H 14.879 6.458 -9.492 1.00 . A A . 36 LYS HE3 1 1
3 5000 1 1 44 LYS HG2 H 11.250 6.385 -8.307 1.00 . A A . 36 LYS HG2 1 1
3 5001 1 1 44 LYS HG3 H 12.057 6.689 -9.796 1.00 . A A . 36 LYS HG3 1 1
3 5002 1 1 44 LYS HZ1 H 14.973 3.555 -9.081 1.00 . A A . 36 LYS HZ1 1 1
3 5003 1 1 44 LYS HZ2 H 15.765 4.676 -8.166 1.00 . A A . 36 LYS HZ2 1 1
3 5004 1 1 44 LYS HZ3 H 16.143 4.494 -9.759 1.00 . A A . 36 LYS HZ3 1 1
3 5005 1 1 44 LYS N N 12.543 9.778 -6.529 1.00 . A A . 36 LYS N 1 1
3 5006 1 1 44 LYS NZ N 15.393 4.475 -9.083 1.00 . A A . 36 LYS NZ 1 1
3 5007 1 1 44 LYS O O 13.504 7.199 -5.422 1.00 . A A . 36 LYS O 1 1
3 5008 1 1 45 GLY C C 11.623 4.774 -4.119 1.00 . A A . 37 GLY C 1 1
3 5009 1 1 45 GLY CA C 11.346 6.243 -3.771 1.00 . A A . 37 GLY CA 1 1
3 5010 1 1 45 GLY H H 10.358 7.404 -5.237 1.00 . A A . 37 GLY H 1 1
3 5011 1 1 45 GLY HA2 H 12.119 6.615 -3.096 1.00 . A A . 37 GLY HA2 1 1
3 5012 1 1 45 GLY HA3 H 10.397 6.314 -3.242 1.00 . A A . 37 GLY HA3 1 1
3 5013 1 1 45 GLY N N 11.275 7.083 -4.967 1.00 . A A . 37 GLY N 1 1
3 5014 1 1 45 GLY O O 11.788 4.396 -5.280 1.00 . A A . 37 GLY O 1 1
3 5015 1 1 46 VAL C C 10.891 1.803 -2.191 1.00 . A A . 38 VAL C 1 1
3 5016 1 1 46 VAL CA C 11.879 2.498 -3.147 1.00 . A A . 38 VAL CA 1 1
3 5017 1 1 46 VAL CB C 13.362 2.121 -2.817 1.00 . A A . 38 VAL CB 1 1
3 5018 1 1 46 VAL CG1 C 13.644 0.617 -2.611 1.00 . A A . 38 VAL CG1 1 1
3 5019 1 1 46 VAL CG2 C 14.334 2.668 -3.880 1.00 . A A . 38 VAL CG2 1 1
3 5020 1 1 46 VAL H H 11.506 4.311 -2.142 1.00 . A A . 38 VAL H 1 1
3 5021 1 1 46 VAL HA H 11.630 2.147 -4.146 1.00 . A A . 38 VAL HA 1 1
3 5022 1 1 46 VAL HB H 13.638 2.613 -1.885 1.00 . A A . 38 VAL HB 1 1
3 5023 1 1 46 VAL HG11 H 13.201 0.242 -1.688 1.00 . A A . 38 VAL HG11 1 1
3 5024 1 1 46 VAL HG12 H 13.256 0.024 -3.438 1.00 . A A . 38 VAL HG12 1 1
3 5025 1 1 46 VAL HG13 H 14.714 0.420 -2.537 1.00 . A A . 38 VAL HG13 1 1
3 5026 1 1 46 VAL HG21 H 14.097 2.276 -4.871 1.00 . A A . 38 VAL HG21 1 1
3 5027 1 1 46 VAL HG22 H 14.305 3.755 -3.936 1.00 . A A . 38 VAL HG22 1 1
3 5028 1 1 46 VAL HG23 H 15.365 2.393 -3.656 1.00 . A A . 38 VAL HG23 1 1
3 5029 1 1 46 VAL N N 11.673 3.944 -3.070 1.00 . A A . 38 VAL N 1 1
3 5030 1 1 46 VAL O O 10.365 2.432 -1.275 1.00 . A A . 38 VAL O 1 1
3 5031 1 1 47 SER C C 10.326 -1.759 -1.618 1.00 . A A . 39 SER C 1 1
3 5032 1 1 47 SER CA C 9.770 -0.333 -1.630 1.00 . A A . 39 SER CA 1 1
3 5033 1 1 47 SER CB C 8.331 -0.302 -2.182 1.00 . A A . 39 SER CB 1 1
3 5034 1 1 47 SER H H 11.041 0.066 -3.248 1.00 . A A . 39 SER H 1 1
3 5035 1 1 47 SER HA H 9.787 0.018 -0.598 1.00 . A A . 39 SER HA 1 1
3 5036 1 1 47 SER HB2 H 8.318 -0.262 -3.273 1.00 . A A . 39 SER HB2 1 1
3 5037 1 1 47 SER HB3 H 7.799 -1.206 -1.895 1.00 . A A . 39 SER HB3 1 1
3 5038 1 1 47 SER HG H 8.152 1.588 -1.790 1.00 . A A . 39 SER HG 1 1
3 5039 1 1 47 SER N N 10.620 0.519 -2.445 1.00 . A A . 39 SER N 1 1
3 5040 1 1 47 SER O O 10.864 -2.212 -2.625 1.00 . A A . 39 SER O 1 1
3 5041 1 1 47 SER OG O 7.624 0.797 -1.645 1.00 . A A . 39 SER OG 1 1
3 5042 1 1 48 GLU C C 9.332 -4.606 0.254 1.00 . A A . 40 GLU C 1 1
3 5043 1 1 48 GLU CA C 10.539 -3.845 -0.298 1.00 . A A . 40 GLU CA 1 1
3 5044 1 1 48 GLU CB C 11.774 -3.910 0.618 1.00 . A A . 40 GLU CB 1 1
3 5045 1 1 48 GLU CD C 13.599 -5.332 1.705 1.00 . A A . 40 GLU CD 1 1
3 5046 1 1 48 GLU CG C 12.330 -5.330 0.847 1.00 . A A . 40 GLU CG 1 1
3 5047 1 1 48 GLU H H 9.667 -2.022 0.291 1.00 . A A . 40 GLU H 1 1
3 5048 1 1 48 GLU HA H 10.801 -4.295 -1.255 1.00 . A A . 40 GLU HA 1 1
3 5049 1 1 48 GLU HB2 H 12.546 -3.261 0.204 1.00 . A A . 40 GLU HB2 1 1
3 5050 1 1 48 GLU HB3 H 11.542 -3.477 1.586 1.00 . A A . 40 GLU HB3 1 1
3 5051 1 1 48 GLU HG2 H 11.582 -5.955 1.332 1.00 . A A . 40 GLU HG2 1 1
3 5052 1 1 48 GLU HG3 H 12.559 -5.805 -0.107 1.00 . A A . 40 GLU HG3 1 1
3 5053 1 1 48 GLU N N 10.155 -2.451 -0.486 1.00 . A A . 40 GLU N 1 1
3 5054 1 1 48 GLU O O 8.621 -4.086 1.113 1.00 . A A . 40 GLU O 1 1
3 5055 1 1 48 GLU OE1 O 14.445 -4.435 1.495 1.00 . A A . 40 GLU OE1 1 1
3 5056 1 1 48 GLU OE2 O 13.705 -6.245 2.552 1.00 . A A . 40 GLU OE2 1 1
3 5057 1 1 49 ILE C C 8.517 -8.013 0.489 1.00 . A A . 41 ILE C 1 1
3 5058 1 1 49 ILE CA C 7.969 -6.649 0.038 1.00 . A A . 41 ILE CA 1 1
3 5059 1 1 49 ILE CB C 7.056 -6.858 -1.210 1.00 . A A . 41 ILE CB 1 1
3 5060 1 1 49 ILE CD1 C 6.011 -5.736 -3.303 1.00 . A A . 41 ILE CD1 1 1
3 5061 1 1 49 ILE CG1 C 6.849 -5.557 -2.030 1.00 . A A . 41 ILE CG1 1 1
3 5062 1 1 49 ILE CG2 C 5.690 -7.412 -0.768 1.00 . A A . 41 ILE CG2 1 1
3 5063 1 1 49 ILE H H 9.768 -6.195 -0.954 1.00 . A A . 41 ILE H 1 1
3 5064 1 1 49 ILE HA H 7.382 -6.216 0.847 1.00 . A A . 41 ILE HA 1 1
3 5065 1 1 49 ILE HB H 7.516 -7.593 -1.875 1.00 . A A . 41 ILE HB 1 1
3 5066 1 1 49 ILE HD11 H 6.266 -4.976 -4.042 1.00 . A A . 41 ILE HD11 1 1
3 5067 1 1 49 ILE HD12 H 6.181 -6.711 -3.762 1.00 . A A . 41 ILE HD12 1 1
3 5068 1 1 49 ILE HD13 H 4.946 -5.643 -3.091 1.00 . A A . 41 ILE HD13 1 1
3 5069 1 1 49 ILE HG12 H 6.384 -4.800 -1.397 1.00 . A A . 41 ILE HG12 1 1
3 5070 1 1 49 ILE HG13 H 7.809 -5.141 -2.339 1.00 . A A . 41 ILE HG13 1 1
3 5071 1 1 49 ILE HG21 H 5.184 -6.686 -0.132 1.00 . A A . 41 ILE HG21 1 1
3 5072 1 1 49 ILE HG22 H 5.042 -7.613 -1.619 1.00 . A A . 41 ILE HG22 1 1
3 5073 1 1 49 ILE HG23 H 5.778 -8.335 -0.198 1.00 . A A . 41 ILE HG23 1 1
3 5074 1 1 49 ILE N N 9.123 -5.817 -0.272 1.00 . A A . 41 ILE N 1 1
3 5075 1 1 49 ILE O O 9.407 -8.545 -0.177 1.00 . A A . 41 ILE O 1 1
3 5076 1 1 50 VAL C C 7.398 -10.593 2.805 1.00 . A A . 42 VAL C 1 1
3 5077 1 1 50 VAL CA C 8.557 -9.743 2.251 1.00 . A A . 42 VAL CA 1 1
3 5078 1 1 50 VAL CB C 9.583 -9.440 3.395 1.00 . A A . 42 VAL CB 1 1
3 5079 1 1 50 VAL CG1 C 10.219 -10.714 3.990 1.00 . A A . 42 VAL CG1 1 1
3 5080 1 1 50 VAL CG2 C 10.698 -8.466 2.969 1.00 . A A . 42 VAL CG2 1 1
3 5081 1 1 50 VAL H H 7.295 -8.041 2.131 1.00 . A A . 42 VAL H 1 1
3 5082 1 1 50 VAL HA H 9.064 -10.355 1.502 1.00 . A A . 42 VAL HA 1 1
3 5083 1 1 50 VAL HB H 9.064 -8.950 4.217 1.00 . A A . 42 VAL HB 1 1
3 5084 1 1 50 VAL HG11 H 10.724 -11.297 3.219 1.00 . A A . 42 VAL HG11 1 1
3 5085 1 1 50 VAL HG12 H 10.960 -10.467 4.750 1.00 . A A . 42 VAL HG12 1 1
3 5086 1 1 50 VAL HG13 H 9.485 -11.364 4.467 1.00 . A A . 42 VAL HG13 1 1
3 5087 1 1 50 VAL HG21 H 11.433 -8.327 3.762 1.00 . A A . 42 VAL HG21 1 1
3 5088 1 1 50 VAL HG22 H 11.227 -8.828 2.088 1.00 . A A . 42 VAL HG22 1 1
3 5089 1 1 50 VAL HG23 H 10.297 -7.478 2.739 1.00 . A A . 42 VAL HG23 1 1
3 5090 1 1 50 VAL N N 8.026 -8.528 1.630 1.00 . A A . 42 VAL N 1 1
3 5091 1 1 50 VAL O O 7.016 -10.442 3.967 1.00 . A A . 42 VAL O 1 1
3 5092 1 1 51 GLN C C 6.750 -13.681 3.083 1.00 . A A . 43 GLN C 1 1
3 5093 1 1 51 GLN CA C 5.965 -12.560 2.385 1.00 . A A . 43 GLN CA 1 1
3 5094 1 1 51 GLN CB C 5.143 -13.081 1.191 1.00 . A A . 43 GLN CB 1 1
3 5095 1 1 51 GLN CD C 3.267 -14.672 0.410 1.00 . A A . 43 GLN CD 1 1
3 5096 1 1 51 GLN CG C 4.120 -14.175 1.576 1.00 . A A . 43 GLN CG 1 1
3 5097 1 1 51 GLN H H 7.192 -11.534 1.002 1.00 . A A . 43 GLN H 1 1
3 5098 1 1 51 GLN HA H 5.258 -12.143 3.098 1.00 . A A . 43 GLN HA 1 1
3 5099 1 1 51 GLN HB2 H 4.604 -12.236 0.767 1.00 . A A . 43 GLN HB2 1 1
3 5100 1 1 51 GLN HB3 H 5.813 -13.446 0.410 1.00 . A A . 43 GLN HB3 1 1
3 5101 1 1 51 GLN HE21 H 2.035 -15.672 1.691 1.00 . A A . 43 GLN HE21 1 1
3 5102 1 1 51 GLN HE22 H 1.630 -15.815 -0.002 1.00 . A A . 43 GLN HE22 1 1
3 5103 1 1 51 GLN HG2 H 4.625 -15.048 1.991 1.00 . A A . 43 GLN HG2 1 1
3 5104 1 1 51 GLN HG3 H 3.457 -13.797 2.354 1.00 . A A . 43 GLN HG3 1 1
3 5105 1 1 51 GLN N N 6.872 -11.497 1.960 1.00 . A A . 43 GLN N 1 1
3 5106 1 1 51 GLN NE2 N 2.226 -15.444 0.724 1.00 . A A . 43 GLN NE2 1 1
3 5107 1 1 51 GLN O O 7.799 -14.096 2.589 1.00 . A A . 43 GLN O 1 1
3 5108 1 1 51 GLN OE1 O 3.547 -14.390 -0.752 1.00 . A A . 43 GLN OE1 1 1
3 5109 1 1 52 ASN C C 5.522 -16.085 5.489 1.00 . A A . 44 ASN C 1 1
3 5110 1 1 52 ASN CA C 6.717 -15.246 5.015 1.00 . A A . 44 ASN CA 1 1
3 5111 1 1 52 ASN CB C 7.681 -14.714 6.115 1.00 . A A . 44 ASN CB 1 1
3 5112 1 1 52 ASN CG C 7.129 -13.648 7.073 1.00 . A A . 44 ASN CG 1 1
3 5113 1 1 52 ASN H H 5.314 -13.762 4.521 1.00 . A A . 44 ASN H 1 1
3 5114 1 1 52 ASN HA H 7.315 -15.889 4.365 1.00 . A A . 44 ASN HA 1 1
3 5115 1 1 52 ASN HB2 H 8.047 -15.553 6.708 1.00 . A A . 44 ASN HB2 1 1
3 5116 1 1 52 ASN HB3 H 8.564 -14.292 5.634 1.00 . A A . 44 ASN HB3 1 1
3 5117 1 1 52 ASN HD21 H 7.327 -12.150 5.690 1.00 . A A . 44 ASN HD21 1 1
3 5118 1 1 52 ASN HD22 H 6.717 -11.660 7.247 1.00 . A A . 44 ASN HD22 1 1
3 5119 1 1 52 ASN N N 6.192 -14.157 4.202 1.00 . A A . 44 ASN N 1 1
3 5120 1 1 52 ASN ND2 N 7.050 -12.388 6.632 1.00 . A A . 44 ASN ND2 1 1
3 5121 1 1 52 ASN O O 5.049 -15.931 6.615 1.00 . A A . 44 ASN O 1 1
3 5122 1 1 52 ASN OD1 O 6.801 -13.957 8.215 1.00 . A A . 44 ASN OD1 1 1
3 5123 1 1 53 GLY C C 2.593 -16.864 4.742 1.00 . A A . 45 GLY C 1 1
3 5124 1 1 53 GLY CA C 3.836 -17.761 4.770 1.00 . A A . 45 GLY CA 1 1
3 5125 1 1 53 GLY H H 5.469 -16.991 3.668 1.00 . A A . 45 GLY H 1 1
3 5126 1 1 53 GLY HA2 H 3.769 -18.491 3.963 1.00 . A A . 45 GLY HA2 1 1
3 5127 1 1 53 GLY HA3 H 3.907 -18.316 5.707 1.00 . A A . 45 GLY HA3 1 1
3 5128 1 1 53 GLY N N 5.029 -16.939 4.574 1.00 . A A . 45 GLY N 1 1
3 5129 1 1 53 GLY O O 2.384 -16.117 3.784 1.00 . A A . 45 GLY O 1 1
3 5130 1 1 54 LYS C C 0.944 -14.637 6.357 1.00 . A A . 46 LYS C 1 1
3 5131 1 1 54 LYS CA C 0.607 -16.104 6.036 1.00 . A A . 46 LYS CA 1 1
3 5132 1 1 54 LYS CB C -0.273 -16.729 7.145 1.00 . A A . 46 LYS CB 1 1
3 5133 1 1 54 LYS CD C -2.429 -16.893 5.767 1.00 . A A . 46 LYS CD 1 1
3 5134 1 1 54 LYS CE C -3.841 -17.494 5.807 1.00 . A A . 46 LYS CE 1 1
3 5135 1 1 54 LYS CG C -1.399 -17.643 6.636 1.00 . A A . 46 LYS CG 1 1
3 5136 1 1 54 LYS H H 1.995 -17.610 6.539 1.00 . A A . 46 LYS H 1 1
3 5137 1 1 54 LYS HA H 0.045 -16.084 5.103 1.00 . A A . 46 LYS HA 1 1
3 5138 1 1 54 LYS HB2 H 0.347 -17.249 7.877 1.00 . A A . 46 LYS HB2 1 1
3 5139 1 1 54 LYS HB3 H -0.772 -15.944 7.709 1.00 . A A . 46 LYS HB3 1 1
3 5140 1 1 54 LYS HD2 H -2.467 -15.842 6.055 1.00 . A A . 46 LYS HD2 1 1
3 5141 1 1 54 LYS HD3 H -2.090 -16.901 4.730 1.00 . A A . 46 LYS HD3 1 1
3 5142 1 1 54 LYS HE2 H -4.453 -17.043 5.023 1.00 . A A . 46 LYS HE2 1 1
3 5143 1 1 54 LYS HE3 H -3.810 -18.566 5.614 1.00 . A A . 46 LYS HE3 1 1
3 5144 1 1 54 LYS HG2 H -0.977 -18.475 6.071 1.00 . A A . 46 LYS HG2 1 1
3 5145 1 1 54 LYS HG3 H -1.891 -18.089 7.500 1.00 . A A . 46 LYS HG3 1 1
3 5146 1 1 54 LYS HZ1 H -5.430 -17.633 7.095 1.00 . A A . 46 LYS HZ1 1 1
3 5147 1 1 54 LYS HZ2 H -4.570 -16.234 7.238 1.00 . A A . 46 LYS HZ2 1 1
3 5148 1 1 54 LYS HZ3 H -3.964 -17.642 7.850 1.00 . A A . 46 LYS HZ3 1 1
3 5149 1 1 54 LYS N N 1.773 -16.959 5.800 1.00 . A A . 46 LYS N 1 1
3 5150 1 1 54 LYS NZ N -4.502 -17.235 7.099 1.00 . A A . 46 LYS NZ 1 1
3 5151 1 1 54 LYS O O 0.134 -13.771 6.025 1.00 . A A . 46 LYS O 1 1
3 5152 1 1 55 HIS C C 3.136 -12.365 5.936 1.00 . A A . 47 HIS C 1 1
3 5153 1 1 55 HIS CA C 2.608 -13.021 7.224 1.00 . A A . 47 HIS CA 1 1
3 5154 1 1 55 HIS CB C 3.687 -13.027 8.333 1.00 . A A . 47 HIS CB 1 1
3 5155 1 1 55 HIS CD2 C 3.459 -12.733 10.939 1.00 . A A . 47 HIS CD2 1 1
3 5156 1 1 55 HIS CE1 C 2.547 -10.789 10.972 1.00 . A A . 47 HIS CE1 1 1
3 5157 1 1 55 HIS CG C 3.310 -12.342 9.627 1.00 . A A . 47 HIS CG 1 1
3 5158 1 1 55 HIS H H 2.743 -15.132 7.199 1.00 . A A . 47 HIS H 1 1
3 5159 1 1 55 HIS HA H 1.764 -12.426 7.568 1.00 . A A . 47 HIS HA 1 1
3 5160 1 1 55 HIS HB2 H 4.001 -14.044 8.565 1.00 . A A . 47 HIS HB2 1 1
3 5161 1 1 55 HIS HB3 H 4.589 -12.516 7.993 1.00 . A A . 47 HIS HB3 1 1
3 5162 1 1 55 HIS HD1 H 2.451 -10.510 8.901 1.00 . A A . 47 HIS HD1 1 1
3 5163 1 1 55 HIS HD2 H 3.884 -13.644 11.334 1.00 . A A . 47 HIS HD2 1 1
3 5164 1 1 55 HIS HE1 H 2.095 -9.868 11.314 1.00 . A A . 47 HIS HE1 1 1
3 5165 1 1 55 HIS N N 2.113 -14.376 6.972 1.00 . A A . 47 HIS N 1 1
3 5166 1 1 55 HIS ND1 N 2.720 -11.089 9.684 1.00 . A A . 47 HIS ND1 1 1
3 5167 1 1 55 HIS NE2 N 2.971 -11.741 11.794 1.00 . A A . 47 HIS NE2 1 1
3 5168 1 1 55 HIS O O 3.610 -13.050 5.032 1.00 . A A . 47 HIS O 1 1
3 5169 1 1 56 PHE C C 3.940 -8.858 5.413 1.00 . A A . 48 PHE C 1 1
3 5170 1 1 56 PHE CA C 3.431 -10.167 4.808 1.00 . A A . 48 PHE CA 1 1
3 5171 1 1 56 PHE CB C 2.202 -9.954 3.898 1.00 . A A . 48 PHE CB 1 1
3 5172 1 1 56 PHE CD1 C 2.401 -9.668 1.382 1.00 . A A . 48 PHE CD1 1 1
3 5173 1 1 56 PHE CD2 C 2.556 -7.684 2.774 1.00 . A A . 48 PHE CD2 1 1
3 5174 1 1 56 PHE CE1 C 2.496 -8.858 0.261 1.00 . A A . 48 PHE CE1 1 1
3 5175 1 1 56 PHE CE2 C 2.664 -6.902 1.635 1.00 . A A . 48 PHE CE2 1 1
3 5176 1 1 56 PHE CG C 2.385 -9.082 2.664 1.00 . A A . 48 PHE CG 1 1
3 5177 1 1 56 PHE CZ C 2.614 -7.484 0.381 1.00 . A A . 48 PHE CZ 1 1
3 5178 1 1 56 PHE H H 2.615 -10.551 6.691 1.00 . A A . 48 PHE H 1 1
3 5179 1 1 56 PHE HA H 4.237 -10.623 4.237 1.00 . A A . 48 PHE HA 1 1
3 5180 1 1 56 PHE HB2 H 1.823 -10.926 3.577 1.00 . A A . 48 PHE HB2 1 1
3 5181 1 1 56 PHE HB3 H 1.396 -9.515 4.487 1.00 . A A . 48 PHE HB3 1 1
3 5182 1 1 56 PHE HD1 H 2.293 -10.737 1.266 1.00 . A A . 48 PHE HD1 1 1
3 5183 1 1 56 PHE HD2 H 2.564 -7.203 3.739 1.00 . A A . 48 PHE HD2 1 1
3 5184 1 1 56 PHE HE1 H 2.437 -9.295 -0.718 1.00 . A A . 48 PHE HE1 1 1
3 5185 1 1 56 PHE HE2 H 2.769 -5.835 1.724 1.00 . A A . 48 PHE HE2 1 1
3 5186 1 1 56 PHE HZ H 2.672 -6.867 -0.504 1.00 . A A . 48 PHE HZ 1 1
3 5187 1 1 56 PHE N N 3.043 -11.033 5.910 1.00 . A A . 48 PHE N 1 1
3 5188 1 1 56 PHE O O 3.296 -8.322 6.312 1.00 . A A . 48 PHE O 1 1
3 5189 1 1 57 LYS C C 5.677 -6.169 3.970 1.00 . A A . 49 LYS C 1 1
3 5190 1 1 57 LYS CA C 5.611 -7.051 5.224 1.00 . A A . 49 LYS CA 1 1
3 5191 1 1 57 LYS CB C 7.003 -7.285 5.839 1.00 . A A . 49 LYS CB 1 1
3 5192 1 1 57 LYS CD C 8.840 -6.451 7.391 1.00 . A A . 49 LYS CD 1 1
3 5193 1 1 57 LYS CE C 9.221 -5.417 8.457 1.00 . A A . 49 LYS CE 1 1
3 5194 1 1 57 LYS CG C 7.498 -6.131 6.720 1.00 . A A . 49 LYS CG 1 1
3 5195 1 1 57 LYS H H 5.518 -8.845 4.121 1.00 . A A . 49 LYS H 1 1
3 5196 1 1 57 LYS HA H 4.979 -6.550 5.957 1.00 . A A . 49 LYS HA 1 1
3 5197 1 1 57 LYS HB2 H 6.958 -8.174 6.471 1.00 . A A . 49 LYS HB2 1 1
3 5198 1 1 57 LYS HB3 H 7.728 -7.503 5.058 1.00 . A A . 49 LYS HB3 1 1
3 5199 1 1 57 LYS HD2 H 8.792 -7.440 7.849 1.00 . A A . 49 LYS HD2 1 1
3 5200 1 1 57 LYS HD3 H 9.619 -6.501 6.631 1.00 . A A . 49 LYS HD3 1 1
3 5201 1 1 57 LYS HE2 H 9.289 -4.423 8.012 1.00 . A A . 49 LYS HE2 1 1
3 5202 1 1 57 LYS HE3 H 8.457 -5.372 9.234 1.00 . A A . 49 LYS HE3 1 1
3 5203 1 1 57 LYS HG2 H 7.591 -5.217 6.131 1.00 . A A . 49 LYS HG2 1 1
3 5204 1 1 57 LYS HG3 H 6.755 -5.930 7.491 1.00 . A A . 49 LYS HG3 1 1
3 5205 1 1 57 LYS HZ1 H 10.739 -5.053 9.779 1.00 . A A . 49 LYS HZ1 1 1
3 5206 1 1 57 LYS HZ2 H 11.235 -5.762 8.373 1.00 . A A . 49 LYS HZ2 1 1
3 5207 1 1 57 LYS HZ3 H 10.450 -6.656 9.517 1.00 . A A . 49 LYS HZ3 1 1
3 5208 1 1 57 LYS N N 5.045 -8.344 4.861 1.00 . A A . 49 LYS N 1 1
3 5209 1 1 57 LYS NZ N 10.513 -5.747 9.079 1.00 . A A . 49 LYS NZ 1 1
3 5210 1 1 57 LYS O O 5.915 -6.683 2.877 1.00 . A A . 49 LYS O 1 1
3 5211 1 1 58 PHE C C 6.407 -2.698 3.771 1.00 . A A . 50 PHE C 1 1
3 5212 1 1 58 PHE CA C 5.607 -3.840 3.132 1.00 . A A . 50 PHE CA 1 1
3 5213 1 1 58 PHE CB C 4.203 -3.386 2.647 1.00 . A A . 50 PHE CB 1 1
3 5214 1 1 58 PHE CD1 C 5.101 -2.416 0.445 1.00 . A A . 50 PHE CD1 1 1
3 5215 1 1 58 PHE CD2 C 2.850 -3.328 0.501 1.00 . A A . 50 PHE CD2 1 1
3 5216 1 1 58 PHE CE1 C 4.921 -2.096 -0.895 1.00 . A A . 50 PHE CE1 1 1
3 5217 1 1 58 PHE CE2 C 2.693 -3.005 -0.841 1.00 . A A . 50 PHE CE2 1 1
3 5218 1 1 58 PHE CG C 4.078 -3.083 1.158 1.00 . A A . 50 PHE CG 1 1
3 5219 1 1 58 PHE CZ C 3.729 -2.399 -1.539 1.00 . A A . 50 PHE CZ 1 1
3 5220 1 1 58 PHE H H 5.282 -4.518 5.102 1.00 . A A . 50 PHE H 1 1
3 5221 1 1 58 PHE HA H 6.169 -4.246 2.287 1.00 . A A . 50 PHE HA 1 1
3 5222 1 1 58 PHE HB2 H 3.479 -4.161 2.890 1.00 . A A . 50 PHE HB2 1 1
3 5223 1 1 58 PHE HB3 H 3.848 -2.508 3.191 1.00 . A A . 50 PHE HB3 1 1
3 5224 1 1 58 PHE HD1 H 6.031 -2.155 0.928 1.00 . A A . 50 PHE HD1 1 1
3 5225 1 1 58 PHE HD2 H 2.028 -3.779 1.035 1.00 . A A . 50 PHE HD2 1 1
3 5226 1 1 58 PHE HE1 H 5.706 -1.597 -1.438 1.00 . A A . 50 PHE HE1 1 1
3 5227 1 1 58 PHE HE2 H 1.759 -3.217 -1.339 1.00 . A A . 50 PHE HE2 1 1
3 5228 1 1 58 PHE HZ H 3.599 -2.145 -2.579 1.00 . A A . 50 PHE HZ 1 1
3 5229 1 1 58 PHE N N 5.476 -4.859 4.167 1.00 . A A . 50 PHE N 1 1
3 5230 1 1 58 PHE O O 5.860 -1.930 4.563 1.00 . A A . 50 PHE O 1 1
3 5231 1 1 59 THR C C 8.537 -0.521 2.528 1.00 . A A . 51 THR C 1 1
3 5232 1 1 59 THR CA C 8.576 -1.502 3.709 1.00 . A A . 51 THR CA 1 1
3 5233 1 1 59 THR CB C 10.036 -1.980 3.909 1.00 . A A . 51 THR CB 1 1
3 5234 1 1 59 THR CG2 C 11.076 -0.869 4.163 1.00 . A A . 51 THR CG2 1 1
3 5235 1 1 59 THR H H 8.063 -3.303 2.755 1.00 . A A . 51 THR H 1 1
3 5236 1 1 59 THR HA H 8.245 -0.986 4.608 1.00 . A A . 51 THR HA 1 1
3 5237 1 1 59 THR HB H 10.336 -2.532 3.026 1.00 . A A . 51 THR HB 1 1
3 5238 1 1 59 THR HG1 H 11.017 -3.109 5.151 1.00 . A A . 51 THR HG1 1 1
3 5239 1 1 59 THR HG21 H 11.211 -0.229 3.290 1.00 . A A . 51 THR HG21 1 1
3 5240 1 1 59 THR HG22 H 12.053 -1.292 4.397 1.00 . A A . 51 THR HG22 1 1
3 5241 1 1 59 THR HG23 H 10.782 -0.233 4.999 1.00 . A A . 51 THR HG23 1 1
3 5242 1 1 59 THR N N 7.692 -2.623 3.408 1.00 . A A . 51 THR N 1 1
3 5243 1 1 59 THR O O 8.521 -0.958 1.378 1.00 . A A . 51 THR O 1 1
3 5244 1 1 59 THR OG1 O 10.096 -2.894 4.987 1.00 . A A . 51 THR OG1 1 1
3 5245 1 1 60 ILE C C 9.451 2.936 2.291 1.00 . A A . 52 ILE C 1 1
3 5246 1 1 60 ILE CA C 8.435 1.864 1.868 1.00 . A A . 52 ILE CA 1 1
3 5247 1 1 60 ILE CB C 7.017 2.517 1.781 1.00 . A A . 52 ILE CB 1 1
3 5248 1 1 60 ILE CD1 C 5.261 0.857 2.724 1.00 . A A . 52 ILE CD1 1 1
3 5249 1 1 60 ILE CG1 C 5.904 1.482 1.474 1.00 . A A . 52 ILE CG1 1 1
3 5250 1 1 60 ILE CG2 C 6.972 3.644 0.724 1.00 . A A . 52 ILE CG2 1 1
3 5251 1 1 60 ILE H H 8.495 1.065 3.811 1.00 . A A . 52 ILE H 1 1
3 5252 1 1 60 ILE HA H 8.708 1.504 0.876 1.00 . A A . 52 ILE HA 1 1
3 5253 1 1 60 ILE HB H 6.776 2.977 2.742 1.00 . A A . 52 ILE HB 1 1
3 5254 1 1 60 ILE HD11 H 4.354 1.391 3.004 1.00 . A A . 52 ILE HD11 1 1
3 5255 1 1 60 ILE HD12 H 4.985 -0.181 2.537 1.00 . A A . 52 ILE HD12 1 1
3 5256 1 1 60 ILE HD13 H 5.924 0.870 3.590 1.00 . A A . 52 ILE HD13 1 1
3 5257 1 1 60 ILE HG12 H 5.099 1.963 0.917 1.00 . A A . 52 ILE HG12 1 1
3 5258 1 1 60 ILE HG13 H 6.278 0.702 0.811 1.00 . A A . 52 ILE HG13 1 1
3 5259 1 1 60 ILE HG21 H 5.974 4.077 0.659 1.00 . A A . 52 ILE HG21 1 1
3 5260 1 1 60 ILE HG22 H 7.648 4.465 0.958 1.00 . A A . 52 ILE HG22 1 1
3 5261 1 1 60 ILE HG23 H 7.235 3.270 -0.266 1.00 . A A . 52 ILE HG23 1 1
3 5262 1 1 60 ILE N N 8.502 0.781 2.838 1.00 . A A . 52 ILE N 1 1
3 5263 1 1 60 ILE O O 9.258 3.608 3.306 1.00 . A A . 52 ILE O 1 1
3 5264 1 1 61 THR C C 10.942 5.360 0.741 1.00 . A A . 53 THR C 1 1
3 5265 1 1 61 THR CA C 11.472 4.164 1.555 1.00 . A A . 53 THR CA 1 1
3 5266 1 1 61 THR CB C 12.847 3.728 0.986 1.00 . A A . 53 THR CB 1 1
3 5267 1 1 61 THR CG2 C 13.933 4.820 0.975 1.00 . A A . 53 THR CG2 1 1
3 5268 1 1 61 THR H H 10.577 2.496 0.655 1.00 . A A . 53 THR H 1 1
3 5269 1 1 61 THR HA H 11.611 4.458 2.596 1.00 . A A . 53 THR HA 1 1
3 5270 1 1 61 THR HB H 12.711 3.368 -0.031 1.00 . A A . 53 THR HB 1 1
3 5271 1 1 61 THR HG1 H 14.239 2.452 1.462 1.00 . A A . 53 THR HG1 1 1
3 5272 1 1 61 THR HG21 H 14.899 4.411 0.673 1.00 . A A . 53 THR HG21 1 1
3 5273 1 1 61 THR HG22 H 14.054 5.269 1.961 1.00 . A A . 53 THR HG22 1 1
3 5274 1 1 61 THR HG23 H 13.698 5.617 0.271 1.00 . A A . 53 THR HG23 1 1
3 5275 1 1 61 THR N N 10.501 3.082 1.476 1.00 . A A . 53 THR N 1 1
3 5276 1 1 61 THR O O 10.933 5.320 -0.490 1.00 . A A . 53 THR O 1 1
3 5277 1 1 61 THR OG1 O 13.337 2.634 1.736 1.00 . A A . 53 THR OG1 1 1
3 5278 1 1 62 ALA C C 11.378 8.540 0.514 1.00 . A A . 54 ALA C 1 1
3 5279 1 1 62 ALA CA C 10.138 7.717 0.927 1.00 . A A . 54 ALA CA 1 1
3 5280 1 1 62 ALA CB C 9.292 8.437 1.990 1.00 . A A . 54 ALA CB 1 1
3 5281 1 1 62 ALA H H 10.573 6.352 2.468 1.00 . A A . 54 ALA H 1 1
3 5282 1 1 62 ALA HA H 9.524 7.571 0.036 1.00 . A A . 54 ALA HA 1 1
3 5283 1 1 62 ALA HB1 H 9.873 8.634 2.890 1.00 . A A . 54 ALA HB1 1 1
3 5284 1 1 62 ALA HB2 H 8.907 9.391 1.626 1.00 . A A . 54 ALA HB2 1 1
3 5285 1 1 62 ALA HB3 H 8.430 7.834 2.278 1.00 . A A . 54 ALA HB3 1 1
3 5286 1 1 62 ALA N N 10.507 6.406 1.460 1.00 . A A . 54 ALA N 1 1
3 5287 1 1 62 ALA O O 12.496 8.021 0.531 1.00 . A A . 54 ALA O 1 1
3 5288 1 1 63 GLY C C 13.405 10.930 0.502 1.00 . A A . 55 GLY C 1 1
3 5289 1 1 63 GLY CA C 12.185 10.711 -0.415 1.00 . A A . 55 GLY CA 1 1
3 5290 1 1 63 GLY H H 10.214 10.166 0.141 1.00 . A A . 55 GLY H 1 1
3 5291 1 1 63 GLY HA2 H 12.524 10.297 -1.366 1.00 . A A . 55 GLY HA2 1 1
3 5292 1 1 63 GLY HA3 H 11.733 11.676 -0.639 1.00 . A A . 55 GLY HA3 1 1
3 5293 1 1 63 GLY N N 11.160 9.813 0.134 1.00 . A A . 55 GLY N 1 1
3 5294 1 1 63 GLY O O 14.513 11.075 -0.009 1.00 . A A . 55 GLY O 1 1
3 5295 1 1 64 SER C C 13.705 10.350 4.179 1.00 . A A . 56 SER C 1 1
3 5296 1 1 64 SER CA C 14.291 10.823 2.832 1.00 . A A . 56 SER CA 1 1
3 5297 1 1 64 SER CB C 15.088 12.151 2.907 1.00 . A A . 56 SER CB 1 1
3 5298 1 1 64 SER H H 12.283 10.761 2.190 1.00 . A A . 56 SER H 1 1
3 5299 1 1 64 SER HA H 14.978 10.038 2.508 1.00 . A A . 56 SER HA 1 1
3 5300 1 1 64 SER HB2 H 15.396 12.492 1.920 1.00 . A A . 56 SER HB2 1 1
3 5301 1 1 64 SER HB3 H 14.476 12.947 3.334 1.00 . A A . 56 SER HB3 1 1
3 5302 1 1 64 SER HG H 16.728 12.844 3.698 1.00 . A A . 56 SER HG 1 1
3 5303 1 1 64 SER N N 13.218 10.892 1.833 1.00 . A A . 56 SER N 1 1
3 5304 1 1 64 SER O O 13.964 10.947 5.224 1.00 . A A . 56 SER O 1 1
3 5305 1 1 64 SER OG O 16.265 12.002 3.678 1.00 . A A . 56 SER OG 1 1
3 5306 1 1 65 LYS C C 12.011 7.184 4.967 1.00 . A A . 57 LYS C 1 1
3 5307 1 1 65 LYS CA C 12.196 8.680 5.251 1.00 . A A . 57 LYS CA 1 1
3 5308 1 1 65 LYS CB C 10.838 9.402 5.480 1.00 . A A . 57 LYS CB 1 1
3 5309 1 1 65 LYS CD C 10.659 9.200 8.074 1.00 . A A . 57 LYS CD 1 1
3 5310 1 1 65 LYS CE C 9.380 8.351 8.153 1.00 . A A . 57 LYS CE 1 1
3 5311 1 1 65 LYS CG C 10.718 10.119 6.838 1.00 . A A . 57 LYS CG 1 1
3 5312 1 1 65 LYS H H 12.754 8.819 3.230 1.00 . A A . 57 LYS H 1 1
3 5313 1 1 65 LYS HA H 12.830 8.765 6.134 1.00 . A A . 57 LYS HA 1 1
3 5314 1 1 65 LYS HB2 H 10.684 10.150 4.699 1.00 . A A . 57 LYS HB2 1 1
3 5315 1 1 65 LYS HB3 H 10.000 8.717 5.358 1.00 . A A . 57 LYS HB3 1 1
3 5316 1 1 65 LYS HD2 H 11.533 8.548 8.093 1.00 . A A . 57 LYS HD2 1 1
3 5317 1 1 65 LYS HD3 H 10.734 9.819 8.969 1.00 . A A . 57 LYS HD3 1 1
3 5318 1 1 65 LYS HE2 H 8.499 8.991 8.127 1.00 . A A . 57 LYS HE2 1 1
3 5319 1 1 65 LYS HE3 H 9.317 7.677 7.299 1.00 . A A . 57 LYS HE3 1 1
3 5320 1 1 65 LYS HG2 H 11.562 10.802 6.948 1.00 . A A . 57 LYS HG2 1 1
3 5321 1 1 65 LYS HG3 H 9.831 10.754 6.826 1.00 . A A . 57 LYS HG3 1 1
3 5322 1 1 65 LYS HZ1 H 8.468 7.035 9.424 1.00 . A A . 57 LYS HZ1 1 1
3 5323 1 1 65 LYS HZ2 H 9.408 8.147 10.193 1.00 . A A . 57 LYS HZ2 1 1
3 5324 1 1 65 LYS HZ3 H 10.105 6.885 9.385 1.00 . A A . 57 LYS HZ3 1 1
3 5325 1 1 65 LYS N N 12.890 9.286 4.116 1.00 . A A . 57 LYS N 1 1
3 5326 1 1 65 LYS NZ N 9.340 7.545 9.386 1.00 . A A . 57 LYS NZ 1 1
3 5327 1 1 65 LYS O O 12.088 6.773 3.811 1.00 . A A . 57 LYS O 1 1
3 5328 1 1 66 VAL C C 10.291 4.656 6.872 1.00 . A A . 58 VAL C 1 1
3 5329 1 1 66 VAL CA C 11.438 4.974 5.900 1.00 . A A . 58 VAL CA 1 1
3 5330 1 1 66 VAL CB C 12.645 4.040 6.222 1.00 . A A . 58 VAL CB 1 1
3 5331 1 1 66 VAL CG1 C 12.301 2.543 6.073 1.00 . A A . 58 VAL CG1 1 1
3 5332 1 1 66 VAL CG2 C 13.876 4.353 5.351 1.00 . A A . 58 VAL CG2 1 1
3 5333 1 1 66 VAL H H 11.733 6.780 6.954 1.00 . A A . 58 VAL H 1 1
3 5334 1 1 66 VAL HA H 11.090 4.753 4.891 1.00 . A A . 58 VAL HA 1 1
3 5335 1 1 66 VAL HB H 12.943 4.203 7.260 1.00 . A A . 58 VAL HB 1 1
3 5336 1 1 66 VAL HG11 H 11.529 2.224 6.772 1.00 . A A . 58 VAL HG11 1 1
3 5337 1 1 66 VAL HG12 H 11.946 2.319 5.066 1.00 . A A . 58 VAL HG12 1 1
3 5338 1 1 66 VAL HG13 H 13.172 1.915 6.262 1.00 . A A . 58 VAL HG13 1 1
3 5339 1 1 66 VAL HG21 H 14.694 3.663 5.561 1.00 . A A . 58 VAL HG21 1 1
3 5340 1 1 66 VAL HG22 H 13.638 4.271 4.291 1.00 . A A . 58 VAL HG22 1 1
3 5341 1 1 66 VAL HG23 H 14.256 5.359 5.533 1.00 . A A . 58 VAL HG23 1 1
3 5342 1 1 66 VAL N N 11.763 6.394 6.022 1.00 . A A . 58 VAL N 1 1
3 5343 1 1 66 VAL O O 10.384 4.982 8.056 1.00 . A A . 58 VAL O 1 1
3 5344 1 1 67 ILE C C 7.964 2.004 6.657 1.00 . A A . 59 ILE C 1 1
3 5345 1 1 67 ILE CA C 8.112 3.468 7.087 1.00 . A A . 59 ILE CA 1 1
3 5346 1 1 67 ILE CB C 6.777 4.215 6.770 1.00 . A A . 59 ILE CB 1 1
3 5347 1 1 67 ILE CD1 C 5.667 6.553 6.709 1.00 . A A . 59 ILE CD1 1 1
3 5348 1 1 67 ILE CG1 C 6.892 5.720 7.107 1.00 . A A . 59 ILE CG1 1 1
3 5349 1 1 67 ILE CG2 C 5.545 3.603 7.486 1.00 . A A . 59 ILE CG2 1 1
3 5350 1 1 67 ILE H H 9.251 3.789 5.351 1.00 . A A . 59 ILE H 1 1
3 5351 1 1 67 ILE HA H 8.306 3.503 8.160 1.00 . A A . 59 ILE HA 1 1
3 5352 1 1 67 ILE HB H 6.595 4.140 5.696 1.00 . A A . 59 ILE HB 1 1
3 5353 1 1 67 ILE HD11 H 5.956 7.566 6.425 1.00 . A A . 59 ILE HD11 1 1
3 5354 1 1 67 ILE HD12 H 5.141 6.109 5.865 1.00 . A A . 59 ILE HD12 1 1
3 5355 1 1 67 ILE HD13 H 4.962 6.635 7.537 1.00 . A A . 59 ILE HD13 1 1
3 5356 1 1 67 ILE HG12 H 7.070 5.837 8.177 1.00 . A A . 59 ILE HG12 1 1
3 5357 1 1 67 ILE HG13 H 7.755 6.150 6.603 1.00 . A A . 59 ILE HG13 1 1
3 5358 1 1 67 ILE HG21 H 5.337 2.583 7.165 1.00 . A A . 59 ILE HG21 1 1
3 5359 1 1 67 ILE HG22 H 5.684 3.590 8.569 1.00 . A A . 59 ILE HG22 1 1
3 5360 1 1 67 ILE HG23 H 4.634 4.166 7.285 1.00 . A A . 59 ILE HG23 1 1
3 5361 1 1 67 ILE N N 9.243 4.015 6.338 1.00 . A A . 59 ILE N 1 1
3 5362 1 1 67 ILE O O 8.135 1.695 5.479 1.00 . A A . 59 ILE O 1 1
3 5363 1 1 68 GLN C C 6.154 -0.748 8.175 1.00 . A A . 60 GLN C 1 1
3 5364 1 1 68 GLN CA C 7.358 -0.277 7.365 1.00 . A A . 60 GLN CA 1 1
3 5365 1 1 68 GLN CB C 8.613 -1.161 7.559 1.00 . A A . 60 GLN CB 1 1
3 5366 1 1 68 GLN CD C 10.592 0.018 8.661 1.00 . A A . 60 GLN CD 1 1
3 5367 1 1 68 GLN CG C 9.410 -0.936 8.863 1.00 . A A . 60 GLN CG 1 1
3 5368 1 1 68 GLN H H 7.478 1.449 8.564 1.00 . A A . 60 GLN H 1 1
3 5369 1 1 68 GLN HA H 7.053 -0.374 6.324 1.00 . A A . 60 GLN HA 1 1
3 5370 1 1 68 GLN HB2 H 8.304 -2.206 7.517 1.00 . A A . 60 GLN HB2 1 1
3 5371 1 1 68 GLN HB3 H 9.267 -1.035 6.700 1.00 . A A . 60 GLN HB3 1 1
3 5372 1 1 68 GLN HE21 H 9.806 1.396 9.947 1.00 . A A . 60 GLN HE21 1 1
3 5373 1 1 68 GLN HE22 H 11.336 1.825 9.230 1.00 . A A . 60 GLN HE22 1 1
3 5374 1 1 68 GLN HG2 H 8.765 -0.604 9.677 1.00 . A A . 60 GLN HG2 1 1
3 5375 1 1 68 GLN HG3 H 9.832 -1.889 9.183 1.00 . A A . 60 GLN HG3 1 1
3 5376 1 1 68 GLN N N 7.631 1.132 7.617 1.00 . A A . 60 GLN N 1 1
3 5377 1 1 68 GLN NE2 N 10.572 1.172 9.331 1.00 . A A . 60 GLN NE2 1 1
3 5378 1 1 68 GLN O O 6.019 -0.398 9.349 1.00 . A A . 60 GLN O 1 1
3 5379 1 1 68 GLN OE1 O 11.520 -0.291 7.916 1.00 . A A . 60 GLN OE1 1 1
3 5380 1 1 69 ASN C C 4.148 -3.637 7.832 1.00 . A A . 61 ASN C 1 1
3 5381 1 1 69 ASN CA C 4.086 -2.125 8.021 1.00 . A A . 61 ASN CA 1 1
3 5382 1 1 69 ASN CB C 2.871 -1.571 7.251 1.00 . A A . 61 ASN CB 1 1
3 5383 1 1 69 ASN CG C 2.677 -0.070 7.443 1.00 . A A . 61 ASN CG 1 1
3 5384 1 1 69 ASN H H 5.523 -1.765 6.534 1.00 . A A . 61 ASN H 1 1
3 5385 1 1 69 ASN HA H 3.980 -1.918 9.088 1.00 . A A . 61 ASN HA 1 1
3 5386 1 1 69 ASN HB2 H 2.948 -1.810 6.189 1.00 . A A . 61 ASN HB2 1 1
3 5387 1 1 69 ASN HB3 H 1.966 -2.056 7.619 1.00 . A A . 61 ASN HB3 1 1
3 5388 1 1 69 ASN HD21 H 2.432 0.222 5.437 1.00 . A A . 61 ASN HD21 1 1
3 5389 1 1 69 ASN HD22 H 2.307 1.656 6.427 1.00 . A A . 61 ASN HD22 1 1
3 5390 1 1 69 ASN N N 5.311 -1.534 7.498 1.00 . A A . 61 ASN N 1 1
3 5391 1 1 69 ASN ND2 N 2.454 0.656 6.348 1.00 . A A . 61 ASN ND2 1 1
3 5392 1 1 69 ASN O O 4.871 -4.127 6.965 1.00 . A A . 61 ASN O 1 1
3 5393 1 1 69 ASN OD1 O 2.711 0.421 8.567 1.00 . A A . 61 ASN OD1 1 1
3 5394 1 1 70 GLU C C 1.811 -6.194 8.952 1.00 . A A . 62 GLU C 1 1
3 5395 1 1 70 GLU CA C 3.252 -5.787 8.629 1.00 . A A . 62 GLU CA 1 1
3 5396 1 1 70 GLU CB C 4.302 -6.359 9.604 1.00 . A A . 62 GLU CB 1 1
3 5397 1 1 70 GLU CD C 5.531 -8.360 10.528 1.00 . A A . 62 GLU CD 1 1
3 5398 1 1 70 GLU CG C 4.404 -7.892 9.613 1.00 . A A . 62 GLU CG 1 1
3 5399 1 1 70 GLU H H 2.763 -3.865 9.317 1.00 . A A . 62 GLU H 1 1
3 5400 1 1 70 GLU HA H 3.474 -6.141 7.625 1.00 . A A . 62 GLU HA 1 1
3 5401 1 1 70 GLU HB2 H 5.280 -5.945 9.358 1.00 . A A . 62 GLU HB2 1 1
3 5402 1 1 70 GLU HB3 H 4.082 -6.010 10.615 1.00 . A A . 62 GLU HB3 1 1
3 5403 1 1 70 GLU HG2 H 3.467 -8.334 9.947 1.00 . A A . 62 GLU HG2 1 1
3 5404 1 1 70 GLU HG3 H 4.593 -8.267 8.607 1.00 . A A . 62 GLU HG3 1 1
3 5405 1 1 70 GLU N N 3.348 -4.338 8.644 1.00 . A A . 62 GLU N 1 1
3 5406 1 1 70 GLU O O 1.169 -5.574 9.801 1.00 . A A . 62 GLU O 1 1
3 5407 1 1 70 GLU OE1 O 6.650 -8.549 10.002 1.00 . A A . 62 GLU OE1 1 1
3 5408 1 1 70 GLU OE2 O 5.258 -8.498 11.740 1.00 . A A . 62 GLU OE2 1 1
3 5409 1 1 71 PHE C C 0.073 -9.343 8.192 1.00 . A A . 63 PHE C 1 1
3 5410 1 1 71 PHE CA C 0.029 -7.840 8.463 1.00 . A A . 63 PHE CA 1 1
3 5411 1 1 71 PHE CB C -1.041 -7.118 7.607 1.00 . A A . 63 PHE CB 1 1
3 5412 1 1 71 PHE CD1 C -0.219 -6.257 5.368 1.00 . A A . 63 PHE CD1 1 1
3 5413 1 1 71 PHE CD2 C -1.439 -8.362 5.419 1.00 . A A . 63 PHE CD2 1 1
3 5414 1 1 71 PHE CE1 C -0.106 -6.373 3.990 1.00 . A A . 63 PHE CE1 1 1
3 5415 1 1 71 PHE CE2 C -1.287 -8.473 4.045 1.00 . A A . 63 PHE CE2 1 1
3 5416 1 1 71 PHE CG C -0.932 -7.229 6.097 1.00 . A A . 63 PHE CG 1 1
3 5417 1 1 71 PHE CZ C -0.636 -7.475 3.334 1.00 . A A . 63 PHE CZ 1 1
3 5418 1 1 71 PHE H H 1.934 -7.700 7.580 1.00 . A A . 63 PHE H 1 1
3 5419 1 1 71 PHE HA H -0.223 -7.726 9.515 1.00 . A A . 63 PHE HA 1 1
3 5420 1 1 71 PHE HB2 H -2.019 -7.527 7.862 1.00 . A A . 63 PHE HB2 1 1
3 5421 1 1 71 PHE HB3 H -1.083 -6.063 7.881 1.00 . A A . 63 PHE HB3 1 1
3 5422 1 1 71 PHE HD1 H 0.219 -5.410 5.874 1.00 . A A . 63 PHE HD1 1 1
3 5423 1 1 71 PHE HD2 H -1.955 -9.138 5.962 1.00 . A A . 63 PHE HD2 1 1
3 5424 1 1 71 PHE HE1 H 0.415 -5.613 3.428 1.00 . A A . 63 PHE HE1 1 1
3 5425 1 1 71 PHE HE2 H -1.684 -9.330 3.524 1.00 . A A . 63 PHE HE2 1 1
3 5426 1 1 71 PHE HZ H -0.528 -7.564 2.263 1.00 . A A . 63 PHE HZ 1 1
3 5427 1 1 71 PHE N N 1.342 -7.244 8.263 1.00 . A A . 63 PHE N 1 1
3 5428 1 1 71 PHE O O 0.971 -9.823 7.502 1.00 . A A . 63 PHE O 1 1
3 5429 1 1 72 THR C C -2.489 -11.511 7.579 1.00 . A A . 64 THR C 1 1
3 5430 1 1 72 THR CA C -1.205 -11.448 8.420 1.00 . A A . 64 THR CA 1 1
3 5431 1 1 72 THR CB C -1.427 -12.270 9.714 1.00 . A A . 64 THR CB 1 1
3 5432 1 1 72 THR CG2 C -1.585 -13.781 9.490 1.00 . A A . 64 THR CG2 1 1
3 5433 1 1 72 THR H H -1.627 -9.581 9.290 1.00 . A A . 64 THR H 1 1
3 5434 1 1 72 THR HA H -0.389 -11.893 7.853 1.00 . A A . 64 THR HA 1 1
3 5435 1 1 72 THR HB H -2.304 -11.900 10.239 1.00 . A A . 64 THR HB 1 1
3 5436 1 1 72 THR HG1 H -0.428 -12.687 11.332 1.00 . A A . 64 THR HG1 1 1
3 5437 1 1 72 THR HG21 H -2.428 -14.018 8.843 1.00 . A A . 64 THR HG21 1 1
3 5438 1 1 72 THR HG22 H -1.748 -14.302 10.434 1.00 . A A . 64 THR HG22 1 1
3 5439 1 1 72 THR HG23 H -0.682 -14.189 9.039 1.00 . A A . 64 THR HG23 1 1
3 5440 1 1 72 THR N N -0.935 -10.047 8.720 1.00 . A A . 64 THR N 1 1
3 5441 1 1 72 THR O O -3.480 -10.882 7.952 1.00 . A A . 64 THR O 1 1
3 5442 1 1 72 THR OG1 O -0.333 -12.089 10.587 1.00 . A A . 64 THR OG1 1 1
3 5443 1 1 73 VAL C C -4.724 -13.171 6.236 1.00 . A A . 65 VAL C 1 1
3 5444 1 1 73 VAL CA C -3.578 -12.406 5.539 1.00 . A A . 65 VAL CA 1 1
3 5445 1 1 73 VAL CB C -3.163 -13.157 4.236 1.00 . A A . 65 VAL CB 1 1
3 5446 1 1 73 VAL CG1 C -4.339 -13.462 3.282 1.00 . A A . 65 VAL CG1 1 1
3 5447 1 1 73 VAL CG2 C -2.078 -12.388 3.461 1.00 . A A . 65 VAL CG2 1 1
3 5448 1 1 73 VAL H H -1.596 -12.734 6.206 1.00 . A A . 65 VAL H 1 1
3 5449 1 1 73 VAL HA H -3.930 -11.409 5.261 1.00 . A A . 65 VAL HA 1 1
3 5450 1 1 73 VAL HB H -2.720 -14.112 4.520 1.00 . A A . 65 VAL HB 1 1
3 5451 1 1 73 VAL HG11 H -5.045 -14.176 3.708 1.00 . A A . 65 VAL HG11 1 1
3 5452 1 1 73 VAL HG12 H -4.889 -12.555 3.032 1.00 . A A . 65 VAL HG12 1 1
3 5453 1 1 73 VAL HG13 H -3.983 -13.898 2.348 1.00 . A A . 65 VAL HG13 1 1
3 5454 1 1 73 VAL HG21 H -2.460 -11.429 3.104 1.00 . A A . 65 VAL HG21 1 1
3 5455 1 1 73 VAL HG22 H -1.196 -12.192 4.072 1.00 . A A . 65 VAL HG22 1 1
3 5456 1 1 73 VAL HG23 H -1.743 -12.951 2.589 1.00 . A A . 65 VAL HG23 1 1
3 5457 1 1 73 VAL N N -2.445 -12.245 6.455 1.00 . A A . 65 VAL N 1 1
3 5458 1 1 73 VAL O O -4.531 -14.318 6.640 1.00 . A A . 65 VAL O 1 1
3 5459 1 1 74 GLY C C -7.206 -12.520 8.506 1.00 . A A . 66 GLY C 1 1
3 5460 1 1 74 GLY CA C -7.056 -13.043 7.070 1.00 . A A . 66 GLY CA 1 1
3 5461 1 1 74 GLY H H -5.943 -11.551 6.049 1.00 . A A . 66 GLY H 1 1
3 5462 1 1 74 GLY HA2 H -7.949 -12.751 6.523 1.00 . A A . 66 GLY HA2 1 1
3 5463 1 1 74 GLY HA3 H -7.048 -14.132 7.088 1.00 . A A . 66 GLY HA3 1 1
3 5464 1 1 74 GLY N N -5.877 -12.500 6.389 1.00 . A A . 66 GLY N 1 1
3 5465 1 1 74 GLY O O -8.234 -12.809 9.116 1.00 . A A . 66 GLY O 1 1
3 5466 1 1 75 GLU C C -6.230 -9.613 10.260 1.00 . A A . 67 GLU C 1 1
3 5467 1 1 75 GLU CA C -6.291 -11.144 10.371 1.00 . A A . 67 GLU CA 1 1
3 5468 1 1 75 GLU CB C -5.112 -11.648 11.236 1.00 . A A . 67 GLU CB 1 1
3 5469 1 1 75 GLU CD C -6.076 -14.006 11.712 1.00 . A A . 67 GLU CD 1 1
3 5470 1 1 75 GLU CG C -4.875 -13.175 11.248 1.00 . A A . 67 GLU CG 1 1
3 5471 1 1 75 GLU H H -5.418 -11.523 8.487 1.00 . A A . 67 GLU H 1 1
3 5472 1 1 75 GLU HA H -7.225 -11.404 10.873 1.00 . A A . 67 GLU HA 1 1
3 5473 1 1 75 GLU HB2 H -4.199 -11.148 10.919 1.00 . A A . 67 GLU HB2 1 1
3 5474 1 1 75 GLU HB3 H -5.267 -11.316 12.264 1.00 . A A . 67 GLU HB3 1 1
3 5475 1 1 75 GLU HG2 H -4.576 -13.511 10.253 1.00 . A A . 67 GLU HG2 1 1
3 5476 1 1 75 GLU HG3 H -4.038 -13.404 11.907 1.00 . A A . 67 GLU HG3 1 1
3 5477 1 1 75 GLU N N -6.238 -11.748 9.035 1.00 . A A . 67 GLU N 1 1
3 5478 1 1 75 GLU O O -5.622 -9.084 9.326 1.00 . A A . 67 GLU O 1 1
3 5479 1 1 75 GLU OE1 O -6.795 -13.535 12.621 1.00 . A A . 67 GLU OE1 1 1
3 5480 1 1 75 GLU OE2 O -6.247 -15.109 11.148 1.00 . A A . 67 GLU OE2 1 1
3 5481 1 1 76 GLU C C -5.571 -6.924 11.883 1.00 . A A . 68 GLU C 1 1
3 5482 1 1 76 GLU CA C -6.899 -7.475 11.337 1.00 . A A . 68 GLU CA 1 1
3 5483 1 1 76 GLU CB C -8.138 -7.059 12.162 1.00 . A A . 68 GLU CB 1 1
3 5484 1 1 76 GLU CD C -9.510 -7.255 14.290 1.00 . A A . 68 GLU CD 1 1
3 5485 1 1 76 GLU CG C -8.158 -7.524 13.633 1.00 . A A . 68 GLU CG 1 1
3 5486 1 1 76 GLU H H -7.317 -9.440 11.976 1.00 . A A . 68 GLU H 1 1
3 5487 1 1 76 GLU HA H -7.049 -7.084 10.331 1.00 . A A . 68 GLU HA 1 1
3 5488 1 1 76 GLU HB2 H -8.227 -5.971 12.135 1.00 . A A . 68 GLU HB2 1 1
3 5489 1 1 76 GLU HB3 H -9.030 -7.431 11.656 1.00 . A A . 68 GLU HB3 1 1
3 5490 1 1 76 GLU HG2 H -7.946 -8.592 13.704 1.00 . A A . 68 GLU HG2 1 1
3 5491 1 1 76 GLU HG3 H -7.389 -7.014 14.212 1.00 . A A . 68 GLU HG3 1 1
3 5492 1 1 76 GLU N N -6.852 -8.933 11.236 1.00 . A A . 68 GLU N 1 1
3 5493 1 1 76 GLU O O -5.137 -7.330 12.961 1.00 . A A . 68 GLU O 1 1
3 5494 1 1 76 GLU OE1 O -10.311 -8.212 14.353 1.00 . A A . 68 GLU OE1 1 1
3 5495 1 1 76 GLU OE2 O -9.720 -6.098 14.716 1.00 . A A . 68 GLU OE2 1 1
3 5496 1 1 77 CYS C C -3.515 -4.049 10.891 1.00 . A A . 69 CYS C 1 1
3 5497 1 1 77 CYS CA C -3.590 -5.513 11.346 1.00 . A A . 69 CYS CA 1 1
3 5498 1 1 77 CYS CB C -2.518 -6.338 10.616 1.00 . A A . 69 CYS CB 1 1
3 5499 1 1 77 CYS H H -5.360 -5.753 10.226 1.00 . A A . 69 CYS H 1 1
3 5500 1 1 77 CYS HA H -3.385 -5.527 12.420 1.00 . A A . 69 CYS HA 1 1
3 5501 1 1 77 CYS HB2 H -2.805 -6.442 9.573 1.00 . A A . 69 CYS HB2 1 1
3 5502 1 1 77 CYS HB3 H -1.549 -5.836 10.641 1.00 . A A . 69 CYS HB3 1 1
3 5503 1 1 77 CYS HG H -3.511 -8.450 10.993 1.00 . A A . 69 CYS HG 1 1
3 5504 1 1 77 CYS N N -4.935 -6.039 11.099 1.00 . A A . 69 CYS N 1 1
3 5505 1 1 77 CYS O O -4.264 -3.634 10.006 1.00 . A A . 69 CYS O 1 1
3 5506 1 1 77 CYS SG S -2.308 -7.988 11.351 1.00 . A A . 69 CYS SG 1 1
3 5507 1 1 78 GLU C C -1.514 -1.329 10.527 1.00 . A A . 70 GLU C 1 1
3 5508 1 1 78 GLU CA C -2.592 -1.827 11.507 1.00 . A A . 70 GLU CA 1 1
3 5509 1 1 78 GLU CB C -2.412 -1.355 12.965 1.00 . A A . 70 GLU CB 1 1
3 5510 1 1 78 GLU CD C -2.906 0.449 14.728 1.00 . A A . 70 GLU CD 1 1
3 5511 1 1 78 GLU CG C -2.861 0.094 13.235 1.00 . A A . 70 GLU CG 1 1
3 5512 1 1 78 GLU H H -2.014 -3.715 12.228 1.00 . A A . 70 GLU H 1 1
3 5513 1 1 78 GLU HA H -3.558 -1.465 11.164 1.00 . A A . 70 GLU HA 1 1
3 5514 1 1 78 GLU HB2 H -2.979 -2.021 13.616 1.00 . A A . 70 GLU HB2 1 1
3 5515 1 1 78 GLU HB3 H -1.369 -1.469 13.263 1.00 . A A . 70 GLU HB3 1 1
3 5516 1 1 78 GLU HG2 H -2.199 0.793 12.724 1.00 . A A . 70 GLU HG2 1 1
3 5517 1 1 78 GLU HG3 H -3.860 0.254 12.827 1.00 . A A . 70 GLU HG3 1 1
3 5518 1 1 78 GLU N N -2.625 -3.288 11.546 1.00 . A A . 70 GLU N 1 1
3 5519 1 1 78 GLU O O -0.408 -1.870 10.506 1.00 . A A . 70 GLU O 1 1
3 5520 1 1 78 GLU OE1 O -2.638 -0.440 15.566 1.00 . A A . 70 GLU OE1 1 1
3 5521 1 1 78 GLU OE2 O -3.229 1.622 15.011 1.00 . A A . 70 GLU OE2 1 1
3 5522 1 1 79 LEU C C -0.946 1.607 8.540 1.00 . A A . 71 LEU C 1 1
3 5523 1 1 79 LEU CA C -1.157 0.083 8.503 1.00 . A A . 71 LEU CA 1 1
3 5524 1 1 79 LEU CB C -1.968 -0.336 7.249 1.00 . A A . 71 LEU CB 1 1
3 5525 1 1 79 LEU CD1 C -3.174 -2.159 5.927 1.00 . A A . 71 LEU CD1 1 1
3 5526 1 1 79 LEU CD2 C -0.827 -2.601 6.853 1.00 . A A . 71 LEU CD2 1 1
3 5527 1 1 79 LEU CG C -2.166 -1.862 7.058 1.00 . A A . 71 LEU CG 1 1
3 5528 1 1 79 LEU H H -2.826 0.043 9.786 1.00 . A A . 71 LEU H 1 1
3 5529 1 1 79 LEU HA H -0.175 -0.392 8.468 1.00 . A A . 71 LEU HA 1 1
3 5530 1 1 79 LEU HB2 H -2.952 0.134 7.294 1.00 . A A . 71 LEU HB2 1 1
3 5531 1 1 79 LEU HB3 H -1.489 0.069 6.355 1.00 . A A . 71 LEU HB3 1 1
3 5532 1 1 79 LEU HD11 H -4.034 -2.710 6.311 1.00 . A A . 71 LEU HD11 1 1
3 5533 1 1 79 LEU HD12 H -2.751 -2.755 5.118 1.00 . A A . 71 LEU HD12 1 1
3 5534 1 1 79 LEU HD13 H -3.557 -1.247 5.470 1.00 . A A . 71 LEU HD13 1 1
3 5535 1 1 79 LEU HD21 H -0.873 -3.343 6.056 1.00 . A A . 71 LEU HD21 1 1
3 5536 1 1 79 LEU HD22 H -0.529 -3.125 7.761 1.00 . A A . 71 LEU HD22 1 1
3 5537 1 1 79 LEU HD23 H -0.029 -1.909 6.589 1.00 . A A . 71 LEU HD23 1 1
3 5538 1 1 79 LEU HG H -2.616 -2.261 7.966 1.00 . A A . 71 LEU HG 1 1
3 5539 1 1 79 LEU N N -1.894 -0.342 9.696 1.00 . A A . 71 LEU N 1 1
3 5540 1 1 79 LEU O O -1.901 2.353 8.314 1.00 . A A . 71 LEU O 1 1
3 5541 1 1 80 GLU C C 0.997 3.991 7.443 1.00 . A A . 72 GLU C 1 1
3 5542 1 1 80 GLU CA C 0.722 3.440 8.854 1.00 . A A . 72 GLU CA 1 1
3 5543 1 1 80 GLU CB C 1.948 3.572 9.787 1.00 . A A . 72 GLU CB 1 1
3 5544 1 1 80 GLU CD C 3.619 5.116 10.965 1.00 . A A . 72 GLU CD 1 1
3 5545 1 1 80 GLU CG C 2.425 5.023 10.013 1.00 . A A . 72 GLU CG 1 1
3 5546 1 1 80 GLU H H 1.034 1.360 8.968 1.00 . A A . 72 GLU H 1 1
3 5547 1 1 80 GLU HA H -0.090 4.024 9.285 1.00 . A A . 72 GLU HA 1 1
3 5548 1 1 80 GLU HB2 H 1.708 3.114 10.746 1.00 . A A . 72 GLU HB2 1 1
3 5549 1 1 80 GLU HB3 H 2.778 2.990 9.382 1.00 . A A . 72 GLU HB3 1 1
3 5550 1 1 80 GLU HG2 H 2.704 5.486 9.068 1.00 . A A . 72 GLU HG2 1 1
3 5551 1 1 80 GLU HG3 H 1.611 5.620 10.424 1.00 . A A . 72 GLU HG3 1 1
3 5552 1 1 80 GLU N N 0.297 2.038 8.814 1.00 . A A . 72 GLU N 1 1
3 5553 1 1 80 GLU O O 1.801 3.425 6.705 1.00 . A A . 72 GLU O 1 1
3 5554 1 1 80 GLU OE1 O 3.475 4.645 12.117 1.00 . A A . 72 GLU OE1 1 1
3 5555 1 1 80 GLU OE2 O 4.651 5.669 10.530 1.00 . A A . 72 GLU OE2 1 1
3 5556 1 1 81 THR C C 1.688 6.776 5.863 1.00 . A A . 73 THR C 1 1
3 5557 1 1 81 THR CA C 0.455 5.841 5.854 1.00 . A A . 73 THR CA 1 1
3 5558 1 1 81 THR CB C -0.832 6.687 5.612 1.00 . A A . 73 THR CB 1 1
3 5559 1 1 81 THR CG2 C -0.977 7.305 4.207 1.00 . A A . 73 THR CG2 1 1
3 5560 1 1 81 THR H H -0.286 5.526 7.803 1.00 . A A . 73 THR H 1 1
3 5561 1 1 81 THR HA H 0.570 5.124 5.039 1.00 . A A . 73 THR HA 1 1
3 5562 1 1 81 THR HB H -0.889 7.486 6.353 1.00 . A A . 73 THR HB 1 1
3 5563 1 1 81 THR HG1 H -2.025 5.623 6.721 1.00 . A A . 73 THR HG1 1 1
3 5564 1 1 81 THR HG21 H -0.854 6.551 3.427 1.00 . A A . 73 THR HG21 1 1
3 5565 1 1 81 THR HG22 H -0.261 8.103 4.019 1.00 . A A . 73 THR HG22 1 1
3 5566 1 1 81 THR HG23 H -1.967 7.748 4.078 1.00 . A A . 73 THR HG23 1 1
3 5567 1 1 81 THR N N 0.335 5.110 7.120 1.00 . A A . 73 THR N 1 1
3 5568 1 1 81 THR O O 2.248 7.029 6.930 1.00 . A A . 73 THR O 1 1
3 5569 1 1 81 THR OG1 O -1.975 5.872 5.794 1.00 . A A . 73 THR OG1 1 1
3 5570 1 1 82 MET C C 3.071 9.556 5.330 1.00 . A A . 74 MET C 1 1
3 5571 1 1 82 MET CA C 3.159 8.275 4.468 1.00 . A A . 74 MET CA 1 1
3 5572 1 1 82 MET CB C 3.210 8.663 2.973 1.00 . A A . 74 MET CB 1 1
3 5573 1 1 82 MET CE C 4.095 6.418 -0.472 1.00 . A A . 74 MET CE 1 1
3 5574 1 1 82 MET CG C 3.530 7.497 2.024 1.00 . A A . 74 MET CG 1 1
3 5575 1 1 82 MET H H 1.579 7.021 3.850 1.00 . A A . 74 MET H 1 1
3 5576 1 1 82 MET HA H 4.100 7.788 4.718 1.00 . A A . 74 MET HA 1 1
3 5577 1 1 82 MET HB2 H 2.259 9.112 2.681 1.00 . A A . 74 MET HB2 1 1
3 5578 1 1 82 MET HB3 H 3.962 9.439 2.824 1.00 . A A . 74 MET HB3 1 1
3 5579 1 1 82 MET HE1 H 3.382 5.630 -0.228 1.00 . A A . 74 MET HE1 1 1
3 5580 1 1 82 MET HE2 H 4.146 6.519 -1.555 1.00 . A A . 74 MET HE2 1 1
3 5581 1 1 82 MET HE3 H 5.079 6.126 -0.106 1.00 . A A . 74 MET HE3 1 1
3 5582 1 1 82 MET HG2 H 4.490 7.057 2.293 1.00 . A A . 74 MET HG2 1 1
3 5583 1 1 82 MET HG3 H 2.783 6.708 2.123 1.00 . A A . 74 MET HG3 1 1
3 5584 1 1 82 MET N N 2.082 7.291 4.682 1.00 . A A . 74 MET N 1 1
3 5585 1 1 82 MET O O 4.108 10.154 5.614 1.00 . A A . 74 MET O 1 1
3 5586 1 1 82 MET SD S 3.591 7.988 0.280 1.00 . A A . 74 MET SD 1 1
3 5587 1 1 83 THR C C 1.595 10.782 8.101 1.00 . A A . 75 THR C 1 1
3 5588 1 1 83 THR CA C 1.529 11.081 6.580 1.00 . A A . 75 THR CA 1 1
3 5589 1 1 83 THR CB C 0.134 11.650 6.175 1.00 . A A . 75 THR CB 1 1
3 5590 1 1 83 THR CG2 C -0.996 10.605 6.169 1.00 . A A . 75 THR CG2 1 1
3 5591 1 1 83 THR H H 1.053 9.381 5.439 1.00 . A A . 75 THR H 1 1
3 5592 1 1 83 THR HA H 2.271 11.857 6.398 1.00 . A A . 75 THR HA 1 1
3 5593 1 1 83 THR HB H 0.206 12.044 5.163 1.00 . A A . 75 THR HB 1 1
3 5594 1 1 83 THR HG1 H -0.666 12.381 7.800 1.00 . A A . 75 THR HG1 1 1
3 5595 1 1 83 THR HG21 H -1.975 11.078 6.074 1.00 . A A . 75 THR HG21 1 1
3 5596 1 1 83 THR HG22 H -1.000 10.004 7.074 1.00 . A A . 75 THR HG22 1 1
3 5597 1 1 83 THR HG23 H -0.892 9.927 5.326 1.00 . A A . 75 THR HG23 1 1
3 5598 1 1 83 THR N N 1.846 9.935 5.728 1.00 . A A . 75 THR N 1 1
3 5599 1 1 83 THR O O 1.717 11.721 8.886 1.00 . A A . 75 THR O 1 1
3 5600 1 1 83 THR OG1 O -0.281 12.733 6.985 1.00 . A A . 75 THR OG1 1 1
3 5601 1 1 84 GLY C C 0.334 8.557 10.434 1.00 . A A . 76 GLY C 1 1
3 5602 1 1 84 GLY CA C 1.683 9.035 9.875 1.00 . A A . 76 GLY CA 1 1
3 5603 1 1 84 GLY H H 1.530 8.771 7.782 1.00 . A A . 76 GLY H 1 1
3 5604 1 1 84 GLY HA2 H 2.387 8.202 9.898 1.00 . A A . 76 GLY HA2 1 1
3 5605 1 1 84 GLY HA3 H 2.090 9.806 10.530 1.00 . A A . 76 GLY HA3 1 1
3 5606 1 1 84 GLY N N 1.574 9.494 8.487 1.00 . A A . 76 GLY N 1 1
3 5607 1 1 84 GLY O O 0.330 7.847 11.441 1.00 . A A . 76 GLY O 1 1
3 5608 1 1 85 GLU C C -2.170 6.848 9.827 1.00 . A A . 77 GLU C 1 1
3 5609 1 1 85 GLU CA C -2.134 8.366 10.069 1.00 . A A . 77 GLU CA 1 1
3 5610 1 1 85 GLU CB C -3.215 9.049 9.189 1.00 . A A . 77 GLU CB 1 1
3 5611 1 1 85 GLU CD C -2.864 11.643 9.500 1.00 . A A . 77 GLU CD 1 1
3 5612 1 1 85 GLU CG C -3.758 10.410 9.683 1.00 . A A . 77 GLU CG 1 1
3 5613 1 1 85 GLU H H -0.747 9.558 9.022 1.00 . A A . 77 GLU H 1 1
3 5614 1 1 85 GLU HA H -2.363 8.552 11.120 1.00 . A A . 77 GLU HA 1 1
3 5615 1 1 85 GLU HB2 H -2.847 9.155 8.167 1.00 . A A . 77 GLU HB2 1 1
3 5616 1 1 85 GLU HB3 H -4.076 8.386 9.098 1.00 . A A . 77 GLU HB3 1 1
3 5617 1 1 85 GLU HG2 H -4.685 10.621 9.150 1.00 . A A . 77 GLU HG2 1 1
3 5618 1 1 85 GLU HG3 H -4.031 10.337 10.736 1.00 . A A . 77 GLU HG3 1 1
3 5619 1 1 85 GLU N N -0.798 8.897 9.785 1.00 . A A . 77 GLU N 1 1
3 5620 1 1 85 GLU O O -1.638 6.388 8.815 1.00 . A A . 77 GLU O 1 1
3 5621 1 1 85 GLU OE1 O -3.386 12.745 9.771 1.00 . A A . 77 GLU OE1 1 1
3 5622 1 1 85 GLU OE2 O -1.695 11.492 9.088 1.00 . A A . 77 GLU OE2 1 1
3 5623 1 1 86 LYS C C -4.333 4.184 10.960 1.00 . A A . 78 LYS C 1 1
3 5624 1 1 86 LYS CA C -2.904 4.657 10.688 1.00 . A A . 78 LYS CA 1 1
3 5625 1 1 86 LYS CB C -1.847 4.020 11.609 1.00 . A A . 78 LYS CB 1 1
3 5626 1 1 86 LYS CD C -0.814 3.774 13.950 1.00 . A A . 78 LYS CD 1 1
3 5627 1 1 86 LYS CE C 0.517 4.478 13.629 1.00 . A A . 78 LYS CE 1 1
3 5628 1 1 86 LYS CG C -1.999 4.298 13.117 1.00 . A A . 78 LYS CG 1 1
3 5629 1 1 86 LYS H H -3.250 6.557 11.539 1.00 . A A . 78 LYS H 1 1
3 5630 1 1 86 LYS HA H -2.681 4.337 9.670 1.00 . A A . 78 LYS HA 1 1
3 5631 1 1 86 LYS HB2 H -1.832 2.941 11.450 1.00 . A A . 78 LYS HB2 1 1
3 5632 1 1 86 LYS HB3 H -0.879 4.384 11.275 1.00 . A A . 78 LYS HB3 1 1
3 5633 1 1 86 LYS HD2 H -1.048 3.893 15.008 1.00 . A A . 78 LYS HD2 1 1
3 5634 1 1 86 LYS HD3 H -0.709 2.701 13.785 1.00 . A A . 78 LYS HD3 1 1
3 5635 1 1 86 LYS HE2 H 0.806 4.313 12.594 1.00 . A A . 78 LYS HE2 1 1
3 5636 1 1 86 LYS HE3 H 0.427 5.556 13.767 1.00 . A A . 78 LYS HE3 1 1
3 5637 1 1 86 LYS HG2 H -2.110 5.369 13.291 1.00 . A A . 78 LYS HG2 1 1
3 5638 1 1 86 LYS HG3 H -2.919 3.839 13.480 1.00 . A A . 78 LYS HG3 1 1
3 5639 1 1 86 LYS HZ1 H 1.698 2.980 14.354 1.00 . A A . 78 LYS HZ1 1 1
3 5640 1 1 86 LYS HZ2 H 1.455 4.209 15.432 1.00 . A A . 78 LYS HZ2 1 1
3 5641 1 1 86 LYS HZ3 H 2.480 4.410 14.145 1.00 . A A . 78 LYS HZ3 1 1
3 5642 1 1 86 LYS N N -2.808 6.112 10.748 1.00 . A A . 78 LYS N 1 1
3 5643 1 1 86 LYS NZ N 1.621 3.980 14.463 1.00 . A A . 78 LYS NZ 1 1
3 5644 1 1 86 LYS O O -5.122 4.879 11.601 1.00 . A A . 78 LYS O 1 1
3 5645 1 1 87 VAL C C -5.779 0.873 10.294 1.00 . A A . 79 VAL C 1 1
3 5646 1 1 87 VAL CA C -5.941 2.400 10.286 1.00 . A A . 79 VAL CA 1 1
3 5647 1 1 87 VAL CB C -6.646 2.826 8.962 1.00 . A A . 79 VAL CB 1 1
3 5648 1 1 87 VAL CG1 C -7.328 4.198 9.083 1.00 . A A . 79 VAL CG1 1 1
3 5649 1 1 87 VAL CG2 C -5.717 2.799 7.730 1.00 . A A . 79 VAL CG2 1 1
3 5650 1 1 87 VAL H H -3.889 2.512 9.906 1.00 . A A . 79 VAL H 1 1
3 5651 1 1 87 VAL HA H -6.548 2.690 11.147 1.00 . A A . 79 VAL HA 1 1
3 5652 1 1 87 VAL HB H -7.450 2.114 8.764 1.00 . A A . 79 VAL HB 1 1
3 5653 1 1 87 VAL HG11 H -7.902 4.429 8.186 1.00 . A A . 79 VAL HG11 1 1
3 5654 1 1 87 VAL HG12 H -8.016 4.225 9.928 1.00 . A A . 79 VAL HG12 1 1
3 5655 1 1 87 VAL HG13 H -6.599 4.998 9.219 1.00 . A A . 79 VAL HG13 1 1
3 5656 1 1 87 VAL HG21 H -6.251 3.111 6.834 1.00 . A A . 79 VAL HG21 1 1
3 5657 1 1 87 VAL HG22 H -4.874 3.482 7.836 1.00 . A A . 79 VAL HG22 1 1
3 5658 1 1 87 VAL HG23 H -5.312 1.805 7.544 1.00 . A A . 79 VAL HG23 1 1
3 5659 1 1 87 VAL N N -4.621 3.006 10.402 1.00 . A A . 79 VAL N 1 1
3 5660 1 1 87 VAL O O -4.826 0.359 9.705 1.00 . A A . 79 VAL O 1 1
3 5661 1 1 88 LYS C C -7.755 -1.942 10.354 1.00 . A A . 80 LYS C 1 1
3 5662 1 1 88 LYS CA C -6.661 -1.258 11.186 1.00 . A A . 80 LYS CA 1 1
3 5663 1 1 88 LYS CB C -6.782 -1.550 12.698 1.00 . A A . 80 LYS CB 1 1
3 5664 1 1 88 LYS CD C -6.134 -3.193 14.592 1.00 . A A . 80 LYS CD 1 1
3 5665 1 1 88 LYS CE C -7.514 -3.491 15.185 1.00 . A A . 80 LYS CE 1 1
3 5666 1 1 88 LYS CG C -6.179 -2.910 13.086 1.00 . A A . 80 LYS CG 1 1
3 5667 1 1 88 LYS H H -7.476 0.674 11.417 1.00 . A A . 80 LYS H 1 1
3 5668 1 1 88 LYS HA H -5.706 -1.648 10.842 1.00 . A A . 80 LYS HA 1 1
3 5669 1 1 88 LYS HB2 H -6.219 -0.792 13.244 1.00 . A A . 80 LYS HB2 1 1
3 5670 1 1 88 LYS HB3 H -7.816 -1.455 13.032 1.00 . A A . 80 LYS HB3 1 1
3 5671 1 1 88 LYS HD2 H -5.471 -4.043 14.766 1.00 . A A . 80 LYS HD2 1 1
3 5672 1 1 88 LYS HD3 H -5.682 -2.347 15.112 1.00 . A A . 80 LYS HD3 1 1
3 5673 1 1 88 LYS HE2 H -8.156 -2.611 15.141 1.00 . A A . 80 LYS HE2 1 1
3 5674 1 1 88 LYS HE3 H -7.997 -4.272 14.602 1.00 . A A . 80 LYS HE3 1 1
3 5675 1 1 88 LYS HG2 H -6.697 -3.719 12.569 1.00 . A A . 80 LYS HG2 1 1
3 5676 1 1 88 LYS HG3 H -5.153 -2.934 12.732 1.00 . A A . 80 LYS HG3 1 1
3 5677 1 1 88 LYS HZ1 H -6.998 -3.219 17.148 1.00 . A A . 80 LYS HZ1 1 1
3 5678 1 1 88 LYS HZ2 H -6.840 -4.777 16.623 1.00 . A A . 80 LYS HZ2 1 1
3 5679 1 1 88 LYS HZ3 H -8.336 -4.163 16.927 1.00 . A A . 80 LYS HZ3 1 1
3 5680 1 1 88 LYS N N -6.709 0.188 10.977 1.00 . A A . 80 LYS N 1 1
3 5681 1 1 88 LYS NZ N -7.411 -3.945 16.582 1.00 . A A . 80 LYS NZ 1 1
3 5682 1 1 88 LYS O O -8.891 -1.465 10.334 1.00 . A A . 80 LYS O 1 1
3 5683 1 1 89 THR C C -7.621 -5.106 8.329 1.00 . A A . 81 THR C 1 1
3 5684 1 1 89 THR CA C -8.231 -3.743 8.714 1.00 . A A . 81 THR CA 1 1
3 5685 1 1 89 THR CB C -8.447 -2.896 7.421 1.00 . A A . 81 THR CB 1 1
3 5686 1 1 89 THR CG2 C -7.158 -2.632 6.619 1.00 . A A . 81 THR CG2 1 1
3 5687 1 1 89 THR H H -6.427 -3.368 9.735 1.00 . A A . 81 THR H 1 1
3 5688 1 1 89 THR HA H -9.197 -3.931 9.190 1.00 . A A . 81 THR HA 1 1
3 5689 1 1 89 THR HB H -8.887 -1.935 7.687 1.00 . A A . 81 THR HB 1 1
3 5690 1 1 89 THR HG1 H -9.487 -2.939 5.780 1.00 . A A . 81 THR HG1 1 1
3 5691 1 1 89 THR HG21 H -6.685 -3.548 6.268 1.00 . A A . 81 THR HG21 1 1
3 5692 1 1 89 THR HG22 H -6.427 -2.083 7.211 1.00 . A A . 81 THR HG22 1 1
3 5693 1 1 89 THR HG23 H -7.383 -2.037 5.736 1.00 . A A . 81 THR HG23 1 1
3 5694 1 1 89 THR N N -7.380 -3.036 9.671 1.00 . A A . 81 THR N 1 1
3 5695 1 1 89 THR O O -6.418 -5.313 8.501 1.00 . A A . 81 THR O 1 1
3 5696 1 1 89 THR OG1 O -9.362 -3.517 6.541 1.00 . A A . 81 THR OG1 1 1
3 5697 1 1 90 VAL C C -7.767 -7.093 5.713 1.00 . A A . 82 VAL C 1 1
3 5698 1 1 90 VAL CA C -8.075 -7.279 7.214 1.00 . A A . 82 VAL CA 1 1
3 5699 1 1 90 VAL CB C -9.213 -8.335 7.348 1.00 . A A . 82 VAL CB 1 1
3 5700 1 1 90 VAL CG1 C -8.825 -9.708 6.761 1.00 . A A . 82 VAL CG1 1 1
3 5701 1 1 90 VAL CG2 C -9.674 -8.516 8.804 1.00 . A A . 82 VAL CG2 1 1
3 5702 1 1 90 VAL H H -9.433 -5.730 7.646 1.00 . A A . 82 VAL H 1 1
3 5703 1 1 90 VAL HA H -7.187 -7.656 7.725 1.00 . A A . 82 VAL HA 1 1
3 5704 1 1 90 VAL HB H -10.085 -7.982 6.796 1.00 . A A . 82 VAL HB 1 1
3 5705 1 1 90 VAL HG11 H -9.588 -10.459 6.966 1.00 . A A . 82 VAL HG11 1 1
3 5706 1 1 90 VAL HG12 H -8.697 -9.673 5.681 1.00 . A A . 82 VAL HG12 1 1
3 5707 1 1 90 VAL HG13 H -7.887 -10.057 7.190 1.00 . A A . 82 VAL HG13 1 1
3 5708 1 1 90 VAL HG21 H -8.869 -8.892 9.429 1.00 . A A . 82 VAL HG21 1 1
3 5709 1 1 90 VAL HG22 H -10.031 -7.584 9.241 1.00 . A A . 82 VAL HG22 1 1
3 5710 1 1 90 VAL HG23 H -10.495 -9.233 8.868 1.00 . A A . 82 VAL HG23 1 1
3 5711 1 1 90 VAL N N -8.468 -5.997 7.788 1.00 . A A . 82 VAL N 1 1
3 5712 1 1 90 VAL O O -8.667 -6.746 4.946 1.00 . A A . 82 VAL O 1 1
3 5713 1 1 91 VAL C C -6.364 -8.827 3.366 1.00 . A A . 83 VAL C 1 1
3 5714 1 1 91 VAL CA C -6.083 -7.413 3.923 1.00 . A A . 83 VAL CA 1 1
3 5715 1 1 91 VAL CB C -4.559 -7.131 3.783 1.00 . A A . 83 VAL CB 1 1
3 5716 1 1 91 VAL CG1 C -4.071 -7.124 2.317 1.00 . A A . 83 VAL CG1 1 1
3 5717 1 1 91 VAL CG2 C -4.140 -5.821 4.479 1.00 . A A . 83 VAL CG2 1 1
3 5718 1 1 91 VAL H H -5.824 -7.640 6.009 1.00 . A A . 83 VAL H 1 1
3 5719 1 1 91 VAL HA H -6.635 -6.672 3.340 1.00 . A A . 83 VAL HA 1 1
3 5720 1 1 91 VAL HB H -4.022 -7.931 4.291 1.00 . A A . 83 VAL HB 1 1
3 5721 1 1 91 VAL HG11 H -3.029 -6.815 2.242 1.00 . A A . 83 VAL HG11 1 1
3 5722 1 1 91 VAL HG12 H -4.141 -8.107 1.851 1.00 . A A . 83 VAL HG12 1 1
3 5723 1 1 91 VAL HG13 H -4.647 -6.427 1.712 1.00 . A A . 83 VAL HG13 1 1
3 5724 1 1 91 VAL HG21 H -4.295 -5.870 5.556 1.00 . A A . 83 VAL HG21 1 1
3 5725 1 1 91 VAL HG22 H -3.081 -5.610 4.324 1.00 . A A . 83 VAL HG22 1 1
3 5726 1 1 91 VAL HG23 H -4.702 -4.968 4.105 1.00 . A A . 83 VAL HG23 1 1
3 5727 1 1 91 VAL N N -6.511 -7.363 5.323 1.00 . A A . 83 VAL N 1 1
3 5728 1 1 91 VAL O O -6.117 -9.810 4.070 1.00 . A A . 83 VAL O 1 1
3 5729 1 1 92 GLN C C -6.631 -10.217 0.033 1.00 . A A . 84 GLN C 1 1
3 5730 1 1 92 GLN CA C -7.235 -10.146 1.436 1.00 . A A . 84 GLN CA 1 1
3 5731 1 1 92 GLN CB C -8.776 -10.275 1.370 1.00 . A A . 84 GLN CB 1 1
3 5732 1 1 92 GLN CD C -9.091 -12.034 3.193 1.00 . A A . 84 GLN CD 1 1
3 5733 1 1 92 GLN CG C -9.454 -10.630 2.706 1.00 . A A . 84 GLN CG 1 1
3 5734 1 1 92 GLN H H -7.022 -8.050 1.598 1.00 . A A . 84 GLN H 1 1
3 5735 1 1 92 GLN HA H -6.807 -10.997 1.968 1.00 . A A . 84 GLN HA 1 1
3 5736 1 1 92 GLN HB2 H -9.197 -9.339 0.998 1.00 . A A . 84 GLN HB2 1 1
3 5737 1 1 92 GLN HB3 H -9.058 -11.031 0.634 1.00 . A A . 84 GLN HB3 1 1
3 5738 1 1 92 GLN HE21 H -7.485 -11.330 4.231 1.00 . A A . 84 GLN HE21 1 1
3 5739 1 1 92 GLN HE22 H -7.747 -13.054 4.331 1.00 . A A . 84 GLN HE22 1 1
3 5740 1 1 92 GLN HG2 H -9.206 -9.890 3.466 1.00 . A A . 84 GLN HG2 1 1
3 5741 1 1 92 GLN HG3 H -10.536 -10.585 2.585 1.00 . A A . 84 GLN HG3 1 1
3 5742 1 1 92 GLN N N -6.872 -8.901 2.124 1.00 . A A . 84 GLN N 1 1
3 5743 1 1 92 GLN NE2 N -8.028 -12.148 3.987 1.00 . A A . 84 GLN NE2 1 1
3 5744 1 1 92 GLN O O -6.385 -9.178 -0.573 1.00 . A A . 84 GLN O 1 1
3 5745 1 1 92 GLN OE1 O -9.752 -13.009 2.846 1.00 . A A . 84 GLN OE1 1 1
3 5746 1 1 93 LEU C C -6.995 -12.034 -2.775 1.00 . A A . 85 LEU C 1 1
3 5747 1 1 93 LEU CA C -5.858 -11.747 -1.774 1.00 . A A . 85 LEU CA 1 1
3 5748 1 1 93 LEU CB C -4.858 -12.920 -1.617 1.00 . A A . 85 LEU CB 1 1
3 5749 1 1 93 LEU CD1 C -2.549 -13.789 -2.207 1.00 . A A . 85 LEU CD1 1 1
3 5750 1 1 93 LEU CD2 C -4.332 -13.702 -4.016 1.00 . A A . 85 LEU CD2 1 1
3 5751 1 1 93 LEU CG C -3.791 -13.045 -2.732 1.00 . A A . 85 LEU CG 1 1
3 5752 1 1 93 LEU H H -6.688 -12.255 0.096 1.00 . A A . 85 LEU H 1 1
3 5753 1 1 93 LEU HA H -5.298 -10.874 -2.103 1.00 . A A . 85 LEU HA 1 1
3 5754 1 1 93 LEU HB2 H -4.316 -12.747 -0.685 1.00 . A A . 85 LEU HB2 1 1
3 5755 1 1 93 LEU HB3 H -5.381 -13.866 -1.469 1.00 . A A . 85 LEU HB3 1 1
3 5756 1 1 93 LEU HD11 H -1.950 -14.217 -3.011 1.00 . A A . 85 LEU HD11 1 1
3 5757 1 1 93 LEU HD12 H -2.824 -14.602 -1.533 1.00 . A A . 85 LEU HD12 1 1
3 5758 1 1 93 LEU HD13 H -1.898 -13.112 -1.654 1.00 . A A . 85 LEU HD13 1 1
3 5759 1 1 93 LEU HD21 H -5.303 -14.163 -3.848 1.00 . A A . 85 LEU HD21 1 1
3 5760 1 1 93 LEU HD22 H -3.680 -14.490 -4.395 1.00 . A A . 85 LEU HD22 1 1
3 5761 1 1 93 LEU HD23 H -4.442 -12.967 -4.815 1.00 . A A . 85 LEU HD23 1 1
3 5762 1 1 93 LEU HG H -3.449 -12.045 -3.000 1.00 . A A . 85 LEU HG 1 1
3 5763 1 1 93 LEU N N -6.427 -11.451 -0.457 1.00 . A A . 85 LEU N 1 1
3 5764 1 1 93 LEU O O -7.898 -12.808 -2.457 1.00 . A A . 85 LEU O 1 1
3 5765 1 1 94 GLU C C -7.837 -12.486 -6.049 1.00 . A A . 86 GLU C 1 1
3 5766 1 1 94 GLU CA C -7.983 -11.380 -4.980 1.00 . A A . 86 GLU CA 1 1
3 5767 1 1 94 GLU CB C -8.038 -9.960 -5.593 1.00 . A A . 86 GLU CB 1 1
3 5768 1 1 94 GLU CD C -9.567 -8.090 -6.525 1.00 . A A . 86 GLU CD 1 1
3 5769 1 1 94 GLU CG C -9.462 -9.529 -6.011 1.00 . A A . 86 GLU CG 1 1
3 5770 1 1 94 GLU H H -6.126 -10.813 -4.148 1.00 . A A . 86 GLU H 1 1
3 5771 1 1 94 GLU HA H -8.934 -11.560 -4.474 1.00 . A A . 86 GLU HA 1 1
3 5772 1 1 94 GLU HB2 H -7.618 -9.243 -4.893 1.00 . A A . 86 GLU HB2 1 1
3 5773 1 1 94 GLU HB3 H -7.387 -9.908 -6.466 1.00 . A A . 86 GLU HB3 1 1
3 5774 1 1 94 GLU HG2 H -9.851 -10.192 -6.783 1.00 . A A . 86 GLU HG2 1 1
3 5775 1 1 94 GLU HG3 H -10.135 -9.620 -5.157 1.00 . A A . 86 GLU HG3 1 1
3 5776 1 1 94 GLU N N -6.927 -11.405 -3.960 1.00 . A A . 86 GLU N 1 1
3 5777 1 1 94 GLU O O -8.309 -12.312 -7.172 1.00 . A A . 86 GLU O 1 1
3 5778 1 1 94 GLU OE1 O -8.522 -7.405 -6.595 1.00 . A A . 86 GLU OE1 1 1
3 5779 1 1 94 GLU OE2 O -10.709 -7.690 -6.836 1.00 . A A . 86 GLU OE2 1 1
3 5780 1 1 95 GLY C C -6.213 -14.745 -7.727 1.00 . A A . 87 GLY C 1 1
3 5781 1 1 95 GLY CA C -7.107 -14.841 -6.478 1.00 . A A . 87 GLY CA 1 1
3 5782 1 1 95 GLY H H -6.849 -13.665 -4.737 1.00 . A A . 87 GLY H 1 1
3 5783 1 1 95 GLY HA2 H -6.718 -15.632 -5.836 1.00 . A A . 87 GLY HA2 1 1
3 5784 1 1 95 GLY HA3 H -8.108 -15.150 -6.783 1.00 . A A . 87 GLY HA3 1 1
3 5785 1 1 95 GLY N N -7.206 -13.613 -5.682 1.00 . A A . 87 GLY N 1 1
3 5786 1 1 95 GLY O O -6.191 -15.700 -8.502 1.00 . A A . 87 GLY O 1 1
3 5787 1 1 96 ASP C C -3.532 -12.449 -8.794 1.00 . A A . 88 ASP C 1 1
3 5788 1 1 96 ASP CA C -4.713 -13.370 -9.150 1.00 . A A . 88 ASP CA 1 1
3 5789 1 1 96 ASP CB C -5.611 -12.832 -10.300 1.00 . A A . 88 ASP CB 1 1
3 5790 1 1 96 ASP CG C -4.901 -12.643 -11.649 1.00 . A A . 88 ASP CG 1 1
3 5791 1 1 96 ASP H H -5.561 -12.867 -7.279 1.00 . A A . 88 ASP H 1 1
3 5792 1 1 96 ASP HA H -4.265 -14.311 -9.476 1.00 . A A . 88 ASP HA 1 1
3 5793 1 1 96 ASP HB2 H -6.459 -13.496 -10.462 1.00 . A A . 88 ASP HB2 1 1
3 5794 1 1 96 ASP HB3 H -6.028 -11.871 -9.994 1.00 . A A . 88 ASP HB3 1 1
3 5795 1 1 96 ASP N N -5.499 -13.627 -7.941 1.00 . A A . 88 ASP N 1 1
3 5796 1 1 96 ASP O O -3.401 -11.372 -9.371 1.00 . A A . 88 ASP O 1 1
3 5797 1 1 96 ASP OD1 O -4.051 -13.497 -11.982 1.00 . A A . 88 ASP OD1 1 1
3 5798 1 1 96 ASP OD2 O -5.282 -11.684 -12.355 1.00 . A A . 88 ASP OD2 1 1
3 5799 1 1 97 ASN C C -1.696 -10.701 -6.969 1.00 . A A . 89 ASN C 1 1
3 5800 1 1 97 ASN CA C -1.484 -12.190 -7.343 1.00 . A A . 89 ASN CA 1 1
3 5801 1 1 97 ASN CB C -0.192 -12.488 -8.184 1.00 . A A . 89 ASN CB 1 1
3 5802 1 1 97 ASN CG C -0.388 -13.038 -9.604 1.00 . A A . 89 ASN CG 1 1
3 5803 1 1 97 ASN H H -2.866 -13.791 -7.422 1.00 . A A . 89 ASN H 1 1
3 5804 1 1 97 ASN HA H -1.325 -12.693 -6.387 1.00 . A A . 89 ASN HA 1 1
3 5805 1 1 97 ASN HB2 H 0.507 -11.655 -8.206 1.00 . A A . 89 ASN HB2 1 1
3 5806 1 1 97 ASN HB3 H 0.358 -13.267 -7.655 1.00 . A A . 89 ASN HB3 1 1
3 5807 1 1 97 ASN HD21 H -0.481 -11.164 -10.408 1.00 . A A . 89 ASN HD21 1 1
3 5808 1 1 97 ASN HD22 H -0.712 -12.475 -11.535 1.00 . A A . 89 ASN HD22 1 1
3 5809 1 1 97 ASN N N -2.692 -12.887 -7.835 1.00 . A A . 89 ASN N 1 1
3 5810 1 1 97 ASN ND2 N -0.537 -12.156 -10.593 1.00 . A A . 89 ASN ND2 1 1
3 5811 1 1 97 ASN O O -0.798 -9.876 -7.130 1.00 . A A . 89 ASN O 1 1
3 5812 1 1 97 ASN OD1 O -0.409 -14.250 -9.804 1.00 . A A . 89 ASN OD1 1 1
3 5813 1 1 98 LYS C C -3.856 -9.053 -4.692 1.00 . A A . 90 LYS C 1 1
3 5814 1 1 98 LYS CA C -3.397 -9.059 -6.149 1.00 . A A . 90 LYS CA 1 1
3 5815 1 1 98 LYS CB C -4.563 -8.717 -7.109 1.00 . A A . 90 LYS CB 1 1
3 5816 1 1 98 LYS CD C -5.039 -8.622 -9.687 1.00 . A A . 90 LYS CD 1 1
3 5817 1 1 98 LYS CE C -6.040 -7.500 -10.002 1.00 . A A . 90 LYS CE 1 1
3 5818 1 1 98 LYS CG C -4.074 -8.338 -8.518 1.00 . A A . 90 LYS CG 1 1
3 5819 1 1 98 LYS H H -3.580 -11.137 -6.360 1.00 . A A . 90 LYS H 1 1
3 5820 1 1 98 LYS HA H -2.591 -8.336 -6.262 1.00 . A A . 90 LYS HA 1 1
3 5821 1 1 98 LYS HB2 H -5.240 -9.570 -7.163 1.00 . A A . 90 LYS HB2 1 1
3 5822 1 1 98 LYS HB3 H -5.152 -7.885 -6.720 1.00 . A A . 90 LYS HB3 1 1
3 5823 1 1 98 LYS HD2 H -4.445 -8.818 -10.581 1.00 . A A . 90 LYS HD2 1 1
3 5824 1 1 98 LYS HD3 H -5.580 -9.550 -9.500 1.00 . A A . 90 LYS HD3 1 1
3 5825 1 1 98 LYS HE2 H -5.550 -6.524 -9.991 1.00 . A A . 90 LYS HE2 1 1
3 5826 1 1 98 LYS HE3 H -6.428 -7.642 -11.012 1.00 . A A . 90 LYS HE3 1 1
3 5827 1 1 98 LYS HG2 H -3.822 -7.282 -8.513 1.00 . A A . 90 LYS HG2 1 1
3 5828 1 1 98 LYS HG3 H -3.135 -8.849 -8.728 1.00 . A A . 90 LYS HG3 1 1
3 5829 1 1 98 LYS HZ1 H -7.667 -8.389 -9.143 1.00 . A A . 90 LYS HZ1 1 1
3 5830 1 1 98 LYS HZ2 H -7.834 -6.768 -9.345 1.00 . A A . 90 LYS HZ2 1 1
3 5831 1 1 98 LYS HZ3 H -6.894 -7.352 -8.133 1.00 . A A . 90 LYS HZ3 1 1
3 5832 1 1 98 LYS N N -2.907 -10.393 -6.478 1.00 . A A . 90 LYS N 1 1
3 5833 1 1 98 LYS NZ N -7.189 -7.503 -9.089 1.00 . A A . 90 LYS NZ 1 1
3 5834 1 1 98 LYS O O -4.503 -10.012 -4.282 1.00 . A A . 90 LYS O 1 1
3 5835 1 1 99 LEU C C -4.939 -6.550 -2.553 1.00 . A A . 91 LEU C 1 1
3 5836 1 1 99 LEU CA C -4.010 -7.767 -2.579 1.00 . A A . 91 LEU CA 1 1
3 5837 1 1 99 LEU CB C -2.824 -7.540 -1.615 1.00 . A A . 91 LEU CB 1 1
3 5838 1 1 99 LEU CD1 C -0.610 -8.345 -0.692 1.00 . A A . 91 LEU CD1 1 1
3 5839 1 1 99 LEU CD2 C -2.663 -9.873 -0.563 1.00 . A A . 91 LEU CD2 1 1
3 5840 1 1 99 LEU CG C -1.932 -8.769 -1.359 1.00 . A A . 91 LEU CG 1 1
3 5841 1 1 99 LEU H H -3.039 -7.212 -4.375 1.00 . A A . 91 LEU H 1 1
3 5842 1 1 99 LEU HA H -4.572 -8.633 -2.234 1.00 . A A . 91 LEU HA 1 1
3 5843 1 1 99 LEU HB2 H -2.209 -6.733 -2.007 1.00 . A A . 91 LEU HB2 1 1
3 5844 1 1 99 LEU HB3 H -3.196 -7.181 -0.654 1.00 . A A . 91 LEU HB3 1 1
3 5845 1 1 99 LEU HD11 H 0.222 -8.507 -1.378 1.00 . A A . 91 LEU HD11 1 1
3 5846 1 1 99 LEU HD12 H -0.391 -8.903 0.217 1.00 . A A . 91 LEU HD12 1 1
3 5847 1 1 99 LEU HD13 H -0.601 -7.289 -0.422 1.00 . A A . 91 LEU HD13 1 1
3 5848 1 1 99 LEU HD21 H -2.726 -10.787 -1.151 1.00 . A A . 91 LEU HD21 1 1
3 5849 1 1 99 LEU HD22 H -3.680 -9.587 -0.301 1.00 . A A . 91 LEU HD22 1 1
3 5850 1 1 99 LEU HD23 H -2.166 -10.131 0.372 1.00 . A A . 91 LEU HD23 1 1
3 5851 1 1 99 LEU HG H -1.668 -9.193 -2.330 1.00 . A A . 91 LEU HG 1 1
3 5852 1 1 99 LEU N N -3.543 -7.978 -3.951 1.00 . A A . 91 LEU N 1 1
3 5853 1 1 99 LEU O O -4.526 -5.462 -2.957 1.00 . A A . 91 LEU O 1 1
3 5854 1 1 100 VAL C C -7.088 -5.333 -0.296 1.00 . A A . 92 VAL C 1 1
3 5855 1 1 100 VAL CA C -7.157 -5.732 -1.777 1.00 . A A . 92 VAL CA 1 1
3 5856 1 1 100 VAL CB C -8.602 -6.261 -2.018 1.00 . A A . 92 VAL CB 1 1
3 5857 1 1 100 VAL CG1 C -9.706 -5.208 -1.774 1.00 . A A . 92 VAL CG1 1 1
3 5858 1 1 100 VAL CG2 C -8.763 -6.821 -3.433 1.00 . A A . 92 VAL CG2 1 1
3 5859 1 1 100 VAL H H -6.384 -7.686 -1.684 1.00 . A A . 92 VAL H 1 1
3 5860 1 1 100 VAL HA H -6.981 -4.867 -2.417 1.00 . A A . 92 VAL HA 1 1
3 5861 1 1 100 VAL HB H -8.789 -7.093 -1.336 1.00 . A A . 92 VAL HB 1 1
3 5862 1 1 100 VAL HG11 H -9.793 -4.935 -0.722 1.00 . A A . 92 VAL HG11 1 1
3 5863 1 1 100 VAL HG12 H -9.517 -4.298 -2.343 1.00 . A A . 92 VAL HG12 1 1
3 5864 1 1 100 VAL HG13 H -10.684 -5.586 -2.075 1.00 . A A . 92 VAL HG13 1 1
3 5865 1 1 100 VAL HG21 H -9.764 -7.218 -3.596 1.00 . A A . 92 VAL HG21 1 1
3 5866 1 1 100 VAL HG22 H -8.577 -6.054 -4.186 1.00 . A A . 92 VAL HG22 1 1
3 5867 1 1 100 VAL HG23 H -8.063 -7.632 -3.603 1.00 . A A . 92 VAL HG23 1 1
3 5868 1 1 100 VAL N N -6.154 -6.762 -2.032 1.00 . A A . 92 VAL N 1 1
3 5869 1 1 100 VAL O O -6.961 -6.205 0.566 1.00 . A A . 92 VAL O 1 1
3 5870 1 1 101 THR C C -8.343 -2.229 1.236 1.00 . A A . 93 THR C 1 1
3 5871 1 1 101 THR CA C -7.503 -3.516 1.308 1.00 . A A . 93 THR CA 1 1
3 5872 1 1 101 THR CB C -6.184 -3.306 2.107 1.00 . A A . 93 THR CB 1 1
3 5873 1 1 101 THR CG2 C -5.218 -2.265 1.523 1.00 . A A . 93 THR CG2 1 1
3 5874 1 1 101 THR H H -7.334 -3.365 -0.788 1.00 . A A . 93 THR H 1 1
3 5875 1 1 101 THR HA H -8.102 -4.254 1.846 1.00 . A A . 93 THR HA 1 1
3 5876 1 1 101 THR HB H -5.665 -4.262 2.164 1.00 . A A . 93 THR HB 1 1
3 5877 1 1 101 THR HG1 H -6.767 -1.981 3.407 1.00 . A A . 93 THR HG1 1 1
3 5878 1 1 101 THR HG21 H -5.631 -1.256 1.577 1.00 . A A . 93 THR HG21 1 1
3 5879 1 1 101 THR HG22 H -4.980 -2.483 0.482 1.00 . A A . 93 THR HG22 1 1
3 5880 1 1 101 THR HG23 H -4.278 -2.257 2.077 1.00 . A A . 93 THR HG23 1 1
3 5881 1 1 101 THR N N -7.261 -4.032 -0.031 1.00 . A A . 93 THR N 1 1
3 5882 1 1 101 THR O O -8.145 -1.405 0.341 1.00 . A A . 93 THR O 1 1
3 5883 1 1 101 THR OG1 O -6.462 -2.891 3.428 1.00 . A A . 93 THR OG1 1 1
3 5884 1 1 102 THR C C -10.233 -0.625 3.875 1.00 . A A . 94 THR C 1 1
3 5885 1 1 102 THR CA C -10.180 -0.972 2.376 1.00 . A A . 94 THR CA 1 1
3 5886 1 1 102 THR CB C -11.624 -1.314 1.911 1.00 . A A . 94 THR CB 1 1
3 5887 1 1 102 THR CG2 C -11.743 -1.582 0.405 1.00 . A A . 94 THR CG2 1 1
3 5888 1 1 102 THR H H -9.371 -2.839 2.877 1.00 . A A . 94 THR H 1 1
3 5889 1 1 102 THR HA H -9.806 -0.107 1.837 1.00 . A A . 94 THR HA 1 1
3 5890 1 1 102 THR HB H -12.274 -0.466 2.135 1.00 . A A . 94 THR HB 1 1
3 5891 1 1 102 THR HG1 H -12.205 -2.222 3.540 1.00 . A A . 94 THR HG1 1 1
3 5892 1 1 102 THR HG21 H -11.421 -0.715 -0.165 1.00 . A A . 94 THR HG21 1 1
3 5893 1 1 102 THR HG22 H -12.776 -1.791 0.123 1.00 . A A . 94 THR HG22 1 1
3 5894 1 1 102 THR HG23 H -11.138 -2.435 0.093 1.00 . A A . 94 THR HG23 1 1
3 5895 1 1 102 THR N N -9.277 -2.107 2.188 1.00 . A A . 94 THR N 1 1
3 5896 1 1 102 THR O O -9.897 -1.473 4.702 1.00 . A A . 94 THR O 1 1
3 5897 1 1 102 THR OG1 O -12.158 -2.430 2.604 1.00 . A A . 94 THR OG1 1 1
3 5898 1 1 103 PHE C C -12.230 1.636 5.774 1.00 . A A . 95 PHE C 1 1
3 5899 1 1 103 PHE CA C -10.815 1.068 5.589 1.00 . A A . 95 PHE CA 1 1
3 5900 1 1 103 PHE CB C -9.745 2.130 5.953 1.00 . A A . 95 PHE CB 1 1
3 5901 1 1 103 PHE CD1 C -7.833 2.753 4.413 1.00 . A A . 95 PHE CD1 1 1
3 5902 1 1 103 PHE CD2 C -7.590 0.774 5.800 1.00 . A A . 95 PHE CD2 1 1
3 5903 1 1 103 PHE CE1 C -6.593 2.503 3.844 1.00 . A A . 95 PHE CE1 1 1
3 5904 1 1 103 PHE CE2 C -6.349 0.539 5.220 1.00 . A A . 95 PHE CE2 1 1
3 5905 1 1 103 PHE CG C -8.350 1.892 5.400 1.00 . A A . 95 PHE CG 1 1
3 5906 1 1 103 PHE CZ C -5.854 1.397 4.245 1.00 . A A . 95 PHE CZ 1 1
3 5907 1 1 103 PHE H H -10.912 1.260 3.473 1.00 . A A . 95 PHE H 1 1
3 5908 1 1 103 PHE HA H -10.704 0.232 6.282 1.00 . A A . 95 PHE HA 1 1
3 5909 1 1 103 PHE HB2 H -10.060 3.128 5.643 1.00 . A A . 95 PHE HB2 1 1
3 5910 1 1 103 PHE HB3 H -9.661 2.179 7.039 1.00 . A A . 95 PHE HB3 1 1
3 5911 1 1 103 PHE HD1 H -8.402 3.617 4.112 1.00 . A A . 95 PHE HD1 1 1
3 5912 1 1 103 PHE HD2 H -7.974 0.104 6.554 1.00 . A A . 95 PHE HD2 1 1
3 5913 1 1 103 PHE HE1 H -6.202 3.170 3.091 1.00 . A A . 95 PHE HE1 1 1
3 5914 1 1 103 PHE HE2 H -5.762 -0.314 5.528 1.00 . A A . 95 PHE HE2 1 1
3 5915 1 1 103 PHE HZ H -4.890 1.205 3.801 1.00 . A A . 95 PHE HZ 1 1
3 5916 1 1 103 PHE N N -10.662 0.606 4.201 1.00 . A A . 95 PHE N 1 1
3 5917 1 1 103 PHE O O -12.955 1.164 6.648 1.00 . A A . 95 PHE O 1 1
3 5918 1 1 104 LYS C C -14.318 3.612 3.524 1.00 . A A . 96 LYS C 1 1
3 5919 1 1 104 LYS CA C -13.867 3.342 4.964 1.00 . A A . 96 LYS CA 1 1
3 5920 1 1 104 LYS CB C -13.758 4.654 5.775 1.00 . A A . 96 LYS CB 1 1
3 5921 1 1 104 LYS CD C -13.644 5.793 8.060 1.00 . A A . 96 LYS CD 1 1
3 5922 1 1 104 LYS CE C -13.970 5.683 9.558 1.00 . A A . 96 LYS CE 1 1
3 5923 1 1 104 LYS CG C -13.760 4.459 7.299 1.00 . A A . 96 LYS CG 1 1
3 5924 1 1 104 LYS H H -11.926 2.948 4.251 1.00 . A A . 96 LYS H 1 1
3 5925 1 1 104 LYS HA H -14.628 2.706 5.422 1.00 . A A . 96 LYS HA 1 1
3 5926 1 1 104 LYS HB2 H -12.873 5.216 5.468 1.00 . A A . 96 LYS HB2 1 1
3 5927 1 1 104 LYS HB3 H -14.612 5.288 5.535 1.00 . A A . 96 LYS HB3 1 1
3 5928 1 1 104 LYS HD2 H -12.637 6.190 7.936 1.00 . A A . 96 LYS HD2 1 1
3 5929 1 1 104 LYS HD3 H -14.311 6.530 7.611 1.00 . A A . 96 LYS HD3 1 1
3 5930 1 1 104 LYS HE2 H -13.873 6.659 10.032 1.00 . A A . 96 LYS HE2 1 1
3 5931 1 1 104 LYS HE3 H -15.003 5.363 9.695 1.00 . A A . 96 LYS HE3 1 1
3 5932 1 1 104 LYS HG2 H -14.679 3.949 7.591 1.00 . A A . 96 LYS HG2 1 1
3 5933 1 1 104 LYS HG3 H -12.939 3.807 7.592 1.00 . A A . 96 LYS HG3 1 1
3 5934 1 1 104 LYS HZ1 H -12.125 5.030 10.159 1.00 . A A . 96 LYS HZ1 1 1
3 5935 1 1 104 LYS HZ2 H -13.192 3.813 9.846 1.00 . A A . 96 LYS HZ2 1 1
3 5936 1 1 104 LYS HZ3 H -13.331 4.694 11.232 1.00 . A A . 96 LYS HZ3 1 1
3 5937 1 1 104 LYS N N -12.585 2.635 4.948 1.00 . A A . 96 LYS N 1 1
3 5938 1 1 104 LYS NZ N -13.085 4.730 10.252 1.00 . A A . 96 LYS NZ 1 1
3 5939 1 1 104 LYS O O -15.352 3.089 3.112 1.00 . A A . 96 LYS O 1 1
3 5940 1 1 105 ASN C C -12.527 4.478 0.511 1.00 . A A . 97 ASN C 1 1
3 5941 1 1 105 ASN CA C -13.757 4.761 1.389 1.00 . A A . 97 ASN CA 1 1
3 5942 1 1 105 ASN CB C -14.246 6.231 1.265 1.00 . A A . 97 ASN CB 1 1
3 5943 1 1 105 ASN CG C -13.195 7.313 1.568 1.00 . A A . 97 ASN CG 1 1
3 5944 1 1 105 ASN H H -12.711 4.826 3.224 1.00 . A A . 97 ASN H 1 1
3 5945 1 1 105 ASN HA H -14.539 4.127 0.965 1.00 . A A . 97 ASN HA 1 1
3 5946 1 1 105 ASN HB2 H -14.596 6.402 0.247 1.00 . A A . 97 ASN HB2 1 1
3 5947 1 1 105 ASN HB3 H -15.119 6.383 1.903 1.00 . A A . 97 ASN HB3 1 1
3 5948 1 1 105 ASN HD21 H -14.033 7.728 3.384 1.00 . A A . 97 ASN HD21 1 1
3 5949 1 1 105 ASN HD22 H -12.630 8.678 2.968 1.00 . A A . 97 ASN HD22 1 1
3 5950 1 1 105 ASN N N -13.523 4.413 2.793 1.00 . A A . 97 ASN N 1 1
3 5951 1 1 105 ASN ND2 N -13.290 7.949 2.735 1.00 . A A . 97 ASN ND2 1 1
3 5952 1 1 105 ASN O O -12.703 4.270 -0.690 1.00 . A A . 97 ASN O 1 1
3 5953 1 1 105 ASN OD1 O -12.315 7.582 0.752 1.00 . A A . 97 ASN OD1 1 1
3 5954 1 1 106 ILE C C -9.875 2.869 -0.008 1.00 . A A . 98 ILE C 1 1
3 5955 1 1 106 ILE CA C -10.054 4.338 0.394 1.00 . A A . 98 ILE CA 1 1
3 5956 1 1 106 ILE CB C -8.813 4.789 1.225 1.00 . A A . 98 ILE CB 1 1
3 5957 1 1 106 ILE CD1 C -7.877 6.701 2.696 1.00 . A A . 98 ILE CD1 1 1
3 5958 1 1 106 ILE CG1 C -8.937 6.256 1.677 1.00 . A A . 98 ILE CG1 1 1
3 5959 1 1 106 ILE CG2 C -7.471 4.583 0.475 1.00 . A A . 98 ILE CG2 1 1
3 5960 1 1 106 ILE H H -11.245 4.684 2.095 1.00 . A A . 98 ILE H 1 1
3 5961 1 1 106 ILE HA H -10.084 4.959 -0.497 1.00 . A A . 98 ILE HA 1 1
3 5962 1 1 106 ILE HB H -8.785 4.181 2.123 1.00 . A A . 98 ILE HB 1 1
3 5963 1 1 106 ILE HD11 H -8.250 7.520 3.310 1.00 . A A . 98 ILE HD11 1 1
3 5964 1 1 106 ILE HD12 H -7.591 5.889 3.364 1.00 . A A . 98 ILE HD12 1 1
3 5965 1 1 106 ILE HD13 H -6.976 7.055 2.194 1.00 . A A . 98 ILE HD13 1 1
3 5966 1 1 106 ILE HG12 H -8.861 6.880 0.793 1.00 . A A . 98 ILE HG12 1 1
3 5967 1 1 106 ILE HG13 H -9.921 6.454 2.105 1.00 . A A . 98 ILE HG13 1 1
3 5968 1 1 106 ILE HG21 H -6.625 4.927 1.068 1.00 . A A . 98 ILE HG21 1 1
3 5969 1 1 106 ILE HG22 H -7.270 3.538 0.244 1.00 . A A . 98 ILE HG22 1 1
3 5970 1 1 106 ILE HG23 H -7.460 5.137 -0.465 1.00 . A A . 98 ILE HG23 1 1
3 5971 1 1 106 ILE N N -11.319 4.500 1.106 1.00 . A A . 98 ILE N 1 1
3 5972 1 1 106 ILE O O -9.466 2.055 0.817 1.00 . A A . 98 ILE O 1 1
3 5973 1 1 107 LYS C C -8.263 1.377 -2.216 1.00 . A A . 99 LYS C 1 1
3 5974 1 1 107 LYS CA C -9.766 1.329 -1.920 1.00 . A A . 99 LYS CA 1 1
3 5975 1 1 107 LYS CB C -10.574 1.105 -3.213 1.00 . A A . 99 LYS CB 1 1
3 5976 1 1 107 LYS CD C -12.868 0.681 -4.287 1.00 . A A . 99 LYS CD 1 1
3 5977 1 1 107 LYS CE C -13.959 1.723 -4.571 1.00 . A A . 99 LYS CE 1 1
3 5978 1 1 107 LYS CG C -12.085 0.931 -2.982 1.00 . A A . 99 LYS CG 1 1
3 5979 1 1 107 LYS H H -10.521 3.305 -1.891 1.00 . A A . 99 LYS H 1 1
3 5980 1 1 107 LYS HA H -9.952 0.500 -1.238 1.00 . A A . 99 LYS HA 1 1
3 5981 1 1 107 LYS HB2 H -10.397 1.926 -3.906 1.00 . A A . 99 LYS HB2 1 1
3 5982 1 1 107 LYS HB3 H -10.202 0.207 -3.710 1.00 . A A . 99 LYS HB3 1 1
3 5983 1 1 107 LYS HD2 H -12.186 0.636 -5.138 1.00 . A A . 99 LYS HD2 1 1
3 5984 1 1 107 LYS HD3 H -13.330 -0.306 -4.236 1.00 . A A . 99 LYS HD3 1 1
3 5985 1 1 107 LYS HE2 H -14.519 1.438 -5.463 1.00 . A A . 99 LYS HE2 1 1
3 5986 1 1 107 LYS HE3 H -14.674 1.762 -3.746 1.00 . A A . 99 LYS HE3 1 1
3 5987 1 1 107 LYS HG2 H -12.248 0.092 -2.305 1.00 . A A . 99 LYS HG2 1 1
3 5988 1 1 107 LYS HG3 H -12.483 1.804 -2.460 1.00 . A A . 99 LYS HG3 1 1
3 5989 1 1 107 LYS HZ1 H -14.139 3.720 -4.983 1.00 . A A . 99 LYS HZ1 1 1
3 5990 1 1 107 LYS HZ2 H -12.753 3.043 -5.565 1.00 . A A . 99 LYS HZ2 1 1
3 5991 1 1 107 LYS HZ3 H -12.903 3.364 -3.953 1.00 . A A . 99 LYS HZ3 1 1
3 5992 1 1 107 LYS N N -10.165 2.579 -1.284 1.00 . A A . 99 LYS N 1 1
3 5993 1 1 107 LYS NZ N -13.395 3.067 -4.785 1.00 . A A . 99 LYS NZ 1 1
3 5994 1 1 107 LYS O O -7.719 2.452 -2.472 1.00 . A A . 99 LYS O 1 1
3 5995 1 1 108 SER C C -6.116 -1.409 -3.082 1.00 . A A . 100 SER C 1 1
3 5996 1 1 108 SER CA C -6.237 0.009 -2.534 1.00 . A A . 100 SER CA 1 1
3 5997 1 1 108 SER CB C -5.323 0.286 -1.325 1.00 . A A . 100 SER CB 1 1
3 5998 1 1 108 SER H H -8.135 -0.633 -1.914 1.00 . A A . 100 SER H 1 1
3 5999 1 1 108 SER HA H -5.973 0.708 -3.326 1.00 . A A . 100 SER HA 1 1
3 6000 1 1 108 SER HB2 H -5.444 1.314 -0.981 1.00 . A A . 100 SER HB2 1 1
3 6001 1 1 108 SER HB3 H -5.596 -0.358 -0.492 1.00 . A A . 100 SER HB3 1 1
3 6002 1 1 108 SER HG H -3.434 0.249 -0.858 1.00 . A A . 100 SER HG 1 1
3 6003 1 1 108 SER N N -7.632 0.204 -2.177 1.00 . A A . 100 SER N 1 1
3 6004 1 1 108 SER O O -6.525 -2.357 -2.413 1.00 . A A . 100 SER O 1 1
3 6005 1 1 108 SER OG O -3.959 0.074 -1.642 1.00 . A A . 100 SER OG 1 1
3 6006 1 1 109 VAL C C -3.889 -2.777 -5.439 1.00 . A A . 101 VAL C 1 1
3 6007 1 1 109 VAL CA C -5.364 -2.752 -5.020 1.00 . A A . 101 VAL CA 1 1
3 6008 1 1 109 VAL CB C -6.275 -2.867 -6.280 1.00 . A A . 101 VAL CB 1 1
3 6009 1 1 109 VAL CG1 C -6.012 -4.146 -7.107 1.00 . A A . 101 VAL CG1 1 1
3 6010 1 1 109 VAL CG2 C -7.766 -2.800 -5.904 1.00 . A A . 101 VAL CG2 1 1
3 6011 1 1 109 VAL H H -5.274 -0.667 -4.781 1.00 . A A . 101 VAL H 1 1
3 6012 1 1 109 VAL HA H -5.564 -3.611 -4.379 1.00 . A A . 101 VAL HA 1 1
3 6013 1 1 109 VAL HB H -6.082 -2.012 -6.932 1.00 . A A . 101 VAL HB 1 1
3 6014 1 1 109 VAL HG11 H -5.013 -4.165 -7.541 1.00 . A A . 101 VAL HG11 1 1
3 6015 1 1 109 VAL HG12 H -6.126 -5.042 -6.496 1.00 . A A . 101 VAL HG12 1 1
3 6016 1 1 109 VAL HG13 H -6.715 -4.225 -7.938 1.00 . A A . 101 VAL HG13 1 1
3 6017 1 1 109 VAL HG21 H -8.400 -2.908 -6.783 1.00 . A A . 101 VAL HG21 1 1
3 6018 1 1 109 VAL HG22 H -8.033 -3.594 -5.205 1.00 . A A . 101 VAL HG22 1 1
3 6019 1 1 109 VAL HG23 H -8.024 -1.848 -5.441 1.00 . A A . 101 VAL HG23 1 1
3 6020 1 1 109 VAL N N -5.576 -1.507 -4.302 1.00 . A A . 101 VAL N 1 1
3 6021 1 1 109 VAL O O -3.517 -2.134 -6.421 1.00 . A A . 101 VAL O 1 1
3 6022 1 1 110 THR C C -1.834 -5.108 -6.041 1.00 . A A . 102 THR C 1 1
3 6023 1 1 110 THR CA C -1.731 -3.931 -5.051 1.00 . A A . 102 THR CA 1 1
3 6024 1 1 110 THR CB C -0.924 -4.397 -3.811 1.00 . A A . 102 THR CB 1 1
3 6025 1 1 110 THR CG2 C 0.510 -4.895 -4.085 1.00 . A A . 102 THR CG2 1 1
3 6026 1 1 110 THR H H -3.486 -4.023 -3.888 1.00 . A A . 102 THR H 1 1
3 6027 1 1 110 THR HA H -1.212 -3.098 -5.528 1.00 . A A . 102 THR HA 1 1
3 6028 1 1 110 THR HB H -1.472 -5.192 -3.313 1.00 . A A . 102 THR HB 1 1
3 6029 1 1 110 THR HG1 H -1.719 -3.084 -2.616 1.00 . A A . 102 THR HG1 1 1
3 6030 1 1 110 THR HG21 H 1.039 -5.090 -3.152 1.00 . A A . 102 THR HG21 1 1
3 6031 1 1 110 THR HG22 H 1.084 -4.155 -4.644 1.00 . A A . 102 THR HG22 1 1
3 6032 1 1 110 THR HG23 H 0.518 -5.826 -4.650 1.00 . A A . 102 THR HG23 1 1
3 6033 1 1 110 THR N N -3.083 -3.522 -4.671 1.00 . A A . 102 THR N 1 1
3 6034 1 1 110 THR O O -2.780 -5.890 -5.952 1.00 . A A . 102 THR O 1 1
3 6035 1 1 110 THR OG1 O -0.831 -3.326 -2.892 1.00 . A A . 102 THR OG1 1 1
3 6036 1 1 111 GLU C C 0.573 -6.508 -8.427 1.00 . A A . 103 GLU C 1 1
3 6037 1 1 111 GLU CA C -0.871 -6.167 -8.058 1.00 . A A . 103 GLU CA 1 1
3 6038 1 1 111 GLU CB C -1.695 -5.619 -9.243 1.00 . A A . 103 GLU CB 1 1
3 6039 1 1 111 GLU CD C -2.667 -6.082 -11.577 1.00 . A A . 103 GLU CD 1 1
3 6040 1 1 111 GLU CG C -1.662 -6.505 -10.505 1.00 . A A . 103 GLU CG 1 1
3 6041 1 1 111 GLU H H -0.152 -4.494 -7.016 1.00 . A A . 103 GLU H 1 1
3 6042 1 1 111 GLU HA H -1.348 -7.089 -7.721 1.00 . A A . 103 GLU HA 1 1
3 6043 1 1 111 GLU HB2 H -2.726 -5.458 -8.927 1.00 . A A . 103 GLU HB2 1 1
3 6044 1 1 111 GLU HB3 H -1.331 -4.625 -9.498 1.00 . A A . 103 GLU HB3 1 1
3 6045 1 1 111 GLU HG2 H -0.669 -6.474 -10.954 1.00 . A A . 103 GLU HG2 1 1
3 6046 1 1 111 GLU HG3 H -1.850 -7.545 -10.239 1.00 . A A . 103 GLU HG3 1 1
3 6047 1 1 111 GLU N N -0.879 -5.196 -6.974 1.00 . A A . 103 GLU N 1 1
3 6048 1 1 111 GLU O O 1.292 -5.645 -8.926 1.00 . A A . 103 GLU O 1 1
3 6049 1 1 111 GLU OE1 O -3.004 -4.879 -11.624 1.00 . A A . 103 GLU OE1 1 1
3 6050 1 1 111 GLU OE2 O -3.078 -6.982 -12.339 1.00 . A A . 103 GLU OE2 1 1
3 6051 1 1 112 LEU C C 2.122 -9.055 -9.897 1.00 . A A . 104 LEU C 1 1
3 6052 1 1 112 LEU CA C 2.238 -8.352 -8.538 1.00 . A A . 104 LEU CA 1 1
3 6053 1 1 112 LEU CB C 2.645 -9.319 -7.399 1.00 . A A . 104 LEU CB 1 1
3 6054 1 1 112 LEU CD1 C 5.166 -9.325 -7.765 1.00 . A A . 104 LEU CD1 1 1
3 6055 1 1 112 LEU CD2 C 4.072 -11.236 -6.522 1.00 . A A . 104 LEU CD2 1 1
3 6056 1 1 112 LEU CG C 3.903 -10.185 -7.635 1.00 . A A . 104 LEU CG 1 1
3 6057 1 1 112 LEU H H 0.278 -8.418 -7.788 1.00 . A A . 104 LEU H 1 1
3 6058 1 1 112 LEU HA H 2.988 -7.565 -8.610 1.00 . A A . 104 LEU HA 1 1
3 6059 1 1 112 LEU HB2 H 2.778 -8.744 -6.482 1.00 . A A . 104 LEU HB2 1 1
3 6060 1 1 112 LEU HB3 H 1.812 -9.993 -7.202 1.00 . A A . 104 LEU HB3 1 1
3 6061 1 1 112 LEU HD11 H 6.058 -9.951 -7.794 1.00 . A A . 104 LEU HD11 1 1
3 6062 1 1 112 LEU HD12 H 5.271 -8.649 -6.916 1.00 . A A . 104 LEU HD12 1 1
3 6063 1 1 112 LEU HD13 H 5.151 -8.727 -8.675 1.00 . A A . 104 LEU HD13 1 1
3 6064 1 1 112 LEU HD21 H 4.047 -12.245 -6.928 1.00 . A A . 104 LEU HD21 1 1
3 6065 1 1 112 LEU HD22 H 3.284 -11.176 -5.771 1.00 . A A . 104 LEU HD22 1 1
3 6066 1 1 112 LEU HD23 H 5.021 -11.118 -6.001 1.00 . A A . 104 LEU HD23 1 1
3 6067 1 1 112 LEU HG H 3.785 -10.741 -8.563 1.00 . A A . 104 LEU HG 1 1
3 6068 1 1 112 LEU N N 0.948 -7.773 -8.188 1.00 . A A . 104 LEU N 1 1
3 6069 1 1 112 LEU O O 1.297 -9.951 -10.044 1.00 . A A . 104 LEU O 1 1
3 6070 1 1 113 ASN C C 4.731 -9.501 -12.260 1.00 . A A . 105 ASN C 1 1
3 6071 1 1 113 ASN CA C 3.212 -9.323 -12.131 1.00 . A A . 105 ASN CA 1 1
3 6072 1 1 113 ASN CB C 2.566 -8.490 -13.272 1.00 . A A . 105 ASN CB 1 1
3 6073 1 1 113 ASN CG C 1.117 -8.885 -13.573 1.00 . A A . 105 ASN CG 1 1
3 6074 1 1 113 ASN H H 3.612 -7.890 -10.639 1.00 . A A . 105 ASN H 1 1
3 6075 1 1 113 ASN HA H 2.740 -10.306 -12.085 1.00 . A A . 105 ASN HA 1 1
3 6076 1 1 113 ASN HB2 H 2.630 -7.420 -13.076 1.00 . A A . 105 ASN HB2 1 1
3 6077 1 1 113 ASN HB3 H 3.103 -8.656 -14.207 1.00 . A A . 105 ASN HB3 1 1
3 6078 1 1 113 ASN HD21 H 0.413 -7.894 -11.936 1.00 . A A . 105 ASN HD21 1 1
3 6079 1 1 113 ASN HD22 H -0.803 -8.658 -12.922 1.00 . A A . 105 ASN HD22 1 1
3 6080 1 1 113 ASN N N 2.985 -8.658 -10.844 1.00 . A A . 105 ASN N 1 1
3 6081 1 1 113 ASN ND2 N 0.170 -8.449 -12.743 1.00 . A A . 105 ASN ND2 1 1
3 6082 1 1 113 ASN O O 5.361 -8.871 -13.110 1.00 . A A . 105 ASN O 1 1
3 6083 1 1 113 ASN OD1 O 0.858 -9.568 -14.560 1.00 . A A . 105 ASN OD1 1 1
3 6084 1 1 114 GLY C C 7.551 -9.530 -10.950 1.00 . A A . 106 GLY C 1 1
3 6085 1 1 114 GLY CA C 6.698 -10.739 -11.346 1.00 . A A . 106 GLY CA 1 1
3 6086 1 1 114 GLY H H 4.682 -10.824 -10.719 1.00 . A A . 106 GLY H 1 1
3 6087 1 1 114 GLY HA2 H 6.832 -11.529 -10.607 1.00 . A A . 106 GLY HA2 1 1
3 6088 1 1 114 GLY HA3 H 7.011 -11.143 -12.311 1.00 . A A . 106 GLY HA3 1 1
3 6089 1 1 114 GLY N N 5.284 -10.369 -11.390 1.00 . A A . 106 GLY N 1 1
3 6090 1 1 114 GLY O O 7.562 -9.126 -9.787 1.00 . A A . 106 GLY O 1 1
3 6091 1 1 115 ASP C C 8.284 -6.452 -11.730 1.00 . A A . 107 ASP C 1 1
3 6092 1 1 115 ASP CA C 9.087 -7.766 -11.786 1.00 . A A . 107 ASP CA 1 1
3 6093 1 1 115 ASP CB C 10.230 -7.653 -12.827 1.00 . A A . 107 ASP CB 1 1
3 6094 1 1 115 ASP CG C 11.297 -8.756 -12.760 1.00 . A A . 107 ASP CG 1 1
3 6095 1 1 115 ASP H H 8.245 -9.374 -12.860 1.00 . A A . 107 ASP H 1 1
3 6096 1 1 115 ASP HA H 9.563 -7.864 -10.811 1.00 . A A . 107 ASP HA 1 1
3 6097 1 1 115 ASP HB2 H 9.811 -7.653 -13.833 1.00 . A A . 107 ASP HB2 1 1
3 6098 1 1 115 ASP HB3 H 10.741 -6.698 -12.704 1.00 . A A . 107 ASP HB3 1 1
3 6099 1 1 115 ASP N N 8.269 -8.970 -11.935 1.00 . A A . 107 ASP N 1 1
3 6100 1 1 115 ASP O O 8.880 -5.430 -11.399 1.00 . A A . 107 ASP O 1 1
3 6101 1 1 115 ASP OD1 O 10.965 -9.898 -12.371 1.00 . A A . 107 ASP OD1 1 1
3 6102 1 1 115 ASP OD2 O 12.440 -8.438 -13.148 1.00 . A A . 107 ASP OD2 1 1
3 6103 1 1 116 ILE C C 5.246 -5.260 -10.785 1.00 . A A . 108 ILE C 1 1
3 6104 1 1 116 ILE CA C 6.114 -5.295 -12.056 1.00 . A A . 108 ILE CA 1 1
3 6105 1 1 116 ILE CB C 5.160 -5.326 -13.291 1.00 . A A . 108 ILE CB 1 1
3 6106 1 1 116 ILE CD1 C 7.052 -4.530 -14.897 1.00 . A A . 108 ILE CD1 1 1
3 6107 1 1 116 ILE CG1 C 5.918 -5.532 -14.625 1.00 . A A . 108 ILE CG1 1 1
3 6108 1 1 116 ILE CG2 C 4.219 -4.103 -13.385 1.00 . A A . 108 ILE CG2 1 1
3 6109 1 1 116 ILE H H 6.539 -7.353 -12.292 1.00 . A A . 108 ILE H 1 1
3 6110 1 1 116 ILE HA H 6.713 -4.383 -12.100 1.00 . A A . 108 ILE HA 1 1
3 6111 1 1 116 ILE HB H 4.516 -6.198 -13.186 1.00 . A A . 108 ILE HB 1 1
3 6112 1 1 116 ILE HD11 H 6.853 -3.552 -14.459 1.00 . A A . 108 ILE HD11 1 1
3 6113 1 1 116 ILE HD12 H 7.993 -4.894 -14.486 1.00 . A A . 108 ILE HD12 1 1
3 6114 1 1 116 ILE HD13 H 7.195 -4.388 -15.968 1.00 . A A . 108 ILE HD13 1 1
3 6115 1 1 116 ILE HG12 H 6.342 -6.536 -14.642 1.00 . A A . 108 ILE HG12 1 1
3 6116 1 1 116 ILE HG13 H 5.212 -5.517 -15.457 1.00 . A A . 108 ILE HG13 1 1
3 6117 1 1 116 ILE HG21 H 3.621 -4.139 -14.296 1.00 . A A . 108 ILE HG21 1 1
3 6118 1 1 116 ILE HG22 H 3.512 -4.061 -12.556 1.00 . A A . 108 ILE HG22 1 1
3 6119 1 1 116 ILE HG23 H 4.776 -3.166 -13.392 1.00 . A A . 108 ILE HG23 1 1
3 6120 1 1 116 ILE N N 6.977 -6.477 -12.036 1.00 . A A . 108 ILE N 1 1
3 6121 1 1 116 ILE O O 4.686 -6.285 -10.399 1.00 . A A . 108 ILE O 1 1
3 6122 1 1 117 ILE C C 3.346 -2.564 -9.516 1.00 . A A . 109 ILE C 1 1
3 6123 1 1 117 ILE CA C 4.219 -3.756 -9.091 1.00 . A A . 109 ILE CA 1 1
3 6124 1 1 117 ILE CB C 4.976 -3.406 -7.773 1.00 . A A . 109 ILE CB 1 1
3 6125 1 1 117 ILE CD1 C 4.973 -5.783 -6.710 1.00 . A A . 109 ILE CD1 1 1
3 6126 1 1 117 ILE CG1 C 5.791 -4.598 -7.234 1.00 . A A . 109 ILE CG1 1 1
3 6127 1 1 117 ILE CG2 C 4.102 -2.795 -6.650 1.00 . A A . 109 ILE CG2 1 1
3 6128 1 1 117 ILE H H 5.638 -3.269 -10.566 1.00 . A A . 109 ILE H 1 1
3 6129 1 1 117 ILE HA H 3.568 -4.603 -8.891 1.00 . A A . 109 ILE HA 1 1
3 6130 1 1 117 ILE HB H 5.728 -2.665 -8.036 1.00 . A A . 109 ILE HB 1 1
3 6131 1 1 117 ILE HD11 H 4.200 -5.480 -6.005 1.00 . A A . 109 ILE HD11 1 1
3 6132 1 1 117 ILE HD12 H 4.496 -6.318 -7.528 1.00 . A A . 109 ILE HD12 1 1
3 6133 1 1 117 ILE HD13 H 5.624 -6.486 -6.193 1.00 . A A . 109 ILE HD13 1 1
3 6134 1 1 117 ILE HG12 H 6.441 -4.962 -8.025 1.00 . A A . 109 ILE HG12 1 1
3 6135 1 1 117 ILE HG13 H 6.455 -4.250 -6.442 1.00 . A A . 109 ILE HG13 1 1
3 6136 1 1 117 ILE HG21 H 4.670 -2.692 -5.724 1.00 . A A . 109 ILE HG21 1 1
3 6137 1 1 117 ILE HG22 H 3.737 -1.799 -6.901 1.00 . A A . 109 ILE HG22 1 1
3 6138 1 1 117 ILE HG23 H 3.231 -3.417 -6.438 1.00 . A A . 109 ILE HG23 1 1
3 6139 1 1 117 ILE N N 5.128 -4.061 -10.193 1.00 . A A . 109 ILE N 1 1
3 6140 1 1 117 ILE O O 3.817 -1.428 -9.526 1.00 . A A . 109 ILE O 1 1
3 6141 1 1 118 THR C C 0.264 -1.720 -8.735 1.00 . A A . 110 THR C 1 1
3 6142 1 1 118 THR CA C 1.034 -1.869 -10.060 1.00 . A A . 110 THR CA 1 1
3 6143 1 1 118 THR CB C 0.056 -2.348 -11.167 1.00 . A A . 110 THR CB 1 1
3 6144 1 1 118 THR CG2 C -1.214 -1.495 -11.355 1.00 . A A . 110 THR CG2 1 1
3 6145 1 1 118 THR H H 1.778 -3.824 -9.821 1.00 . A A . 110 THR H 1 1
3 6146 1 1 118 THR HA H 1.459 -0.903 -10.346 1.00 . A A . 110 THR HA 1 1
3 6147 1 1 118 THR HB H -0.244 -3.378 -10.974 1.00 . A A . 110 THR HB 1 1
3 6148 1 1 118 THR HG1 H 0.904 -1.464 -12.683 1.00 . A A . 110 THR HG1 1 1
3 6149 1 1 118 THR HG21 H -1.879 -1.564 -10.495 1.00 . A A . 110 THR HG21 1 1
3 6150 1 1 118 THR HG22 H -1.785 -1.833 -12.221 1.00 . A A . 110 THR HG22 1 1
3 6151 1 1 118 THR HG23 H -0.968 -0.444 -11.507 1.00 . A A . 110 THR HG23 1 1
3 6152 1 1 118 THR N N 2.084 -2.860 -9.850 1.00 . A A . 110 THR N 1 1
3 6153 1 1 118 THR O O -0.041 -2.727 -8.102 1.00 . A A . 110 THR O 1 1
3 6154 1 1 118 THR OG1 O 0.750 -2.369 -12.401 1.00 . A A . 110 THR OG1 1 1
3 6155 1 1 119 ASN C C -1.665 1.024 -7.333 1.00 . A A . 111 ASN C 1 1
3 6156 1 1 119 ASN CA C -0.739 -0.173 -7.089 1.00 . A A . 111 ASN CA 1 1
3 6157 1 1 119 ASN CB C 0.270 0.023 -5.925 1.00 . A A . 111 ASN CB 1 1
3 6158 1 1 119 ASN CG C -0.365 0.356 -4.563 1.00 . A A . 111 ASN CG 1 1
3 6159 1 1 119 ASN H H 0.293 0.323 -8.864 1.00 . A A . 111 ASN H 1 1
3 6160 1 1 119 ASN HA H -1.362 -1.027 -6.840 1.00 . A A . 111 ASN HA 1 1
3 6161 1 1 119 ASN HB2 H 0.864 -0.882 -5.799 1.00 . A A . 111 ASN HB2 1 1
3 6162 1 1 119 ASN HB3 H 0.975 0.816 -6.179 1.00 . A A . 111 ASN HB3 1 1
3 6163 1 1 119 ASN HD21 H -1.911 -0.961 -4.829 1.00 . A A . 111 ASN HD21 1 1
3 6164 1 1 119 ASN HD22 H -1.929 -0.073 -3.330 1.00 . A A . 111 ASN HD22 1 1
3 6165 1 1 119 ASN N N -0.023 -0.475 -8.327 1.00 . A A . 111 ASN N 1 1
3 6166 1 1 119 ASN ND2 N -1.488 -0.279 -4.215 1.00 . A A . 111 ASN ND2 1 1
3 6167 1 1 119 ASN O O -1.228 2.167 -7.223 1.00 . A A . 111 ASN O 1 1
3 6168 1 1 119 ASN OD1 O 0.166 1.183 -3.826 1.00 . A A . 111 ASN OD1 1 1
3 6169 1 1 120 THR C C -4.668 1.912 -6.378 1.00 . A A . 112 THR C 1 1
3 6170 1 1 120 THR CA C -4.007 1.707 -7.751 1.00 . A A . 112 THR CA 1 1
3 6171 1 1 120 THR CB C -5.095 1.234 -8.750 1.00 . A A . 112 THR CB 1 1
3 6172 1 1 120 THR CG2 C -6.286 2.199 -8.925 1.00 . A A . 112 THR CG2 1 1
3 6173 1 1 120 THR H H -3.217 -0.249 -7.676 1.00 . A A . 112 THR H 1 1
3 6174 1 1 120 THR HA H -3.603 2.659 -8.098 1.00 . A A . 112 THR HA 1 1
3 6175 1 1 120 THR HB H -5.478 0.260 -8.440 1.00 . A A . 112 THR HB 1 1
3 6176 1 1 120 THR HG1 H -3.830 0.377 -9.953 1.00 . A A . 112 THR HG1 1 1
3 6177 1 1 120 THR HG21 H -6.899 2.259 -8.025 1.00 . A A . 112 THR HG21 1 1
3 6178 1 1 120 THR HG22 H -6.940 1.869 -9.733 1.00 . A A . 112 THR HG22 1 1
3 6179 1 1 120 THR HG23 H -5.946 3.207 -9.164 1.00 . A A . 112 THR HG23 1 1
3 6180 1 1 120 THR N N -2.935 0.720 -7.638 1.00 . A A . 112 THR N 1 1
3 6181 1 1 120 THR O O -4.892 0.936 -5.664 1.00 . A A . 112 THR O 1 1
3 6182 1 1 120 THR OG1 O -4.501 1.060 -10.023 1.00 . A A . 112 THR OG1 1 1
3 6183 1 1 121 MET C C -6.838 4.540 -5.236 1.00 . A A . 113 MET C 1 1
3 6184 1 1 121 MET CA C -5.700 3.584 -4.842 1.00 . A A . 113 MET CA 1 1
3 6185 1 1 121 MET CB C -4.731 4.257 -3.849 1.00 . A A . 113 MET CB 1 1
3 6186 1 1 121 MET CE C -3.092 5.141 -1.223 1.00 . A A . 113 MET CE 1 1
3 6187 1 1 121 MET CG C -3.639 3.328 -3.283 1.00 . A A . 113 MET CG 1 1
3 6188 1 1 121 MET H H -4.770 3.923 -6.699 1.00 . A A . 113 MET H 1 1
3 6189 1 1 121 MET HA H -6.152 2.712 -4.377 1.00 . A A . 113 MET HA 1 1
3 6190 1 1 121 MET HB2 H -4.269 5.122 -4.317 1.00 . A A . 113 MET HB2 1 1
3 6191 1 1 121 MET HB3 H -5.309 4.648 -3.010 1.00 . A A . 113 MET HB3 1 1
3 6192 1 1 121 MET HE1 H -2.365 5.653 -0.592 1.00 . A A . 113 MET HE1 1 1
3 6193 1 1 121 MET HE2 H -3.731 5.891 -1.688 1.00 . A A . 113 MET HE2 1 1
3 6194 1 1 121 MET HE3 H -3.708 4.500 -0.590 1.00 . A A . 113 MET HE3 1 1
3 6195 1 1 121 MET HG2 H -4.087 2.643 -2.566 1.00 . A A . 113 MET HG2 1 1
3 6196 1 1 121 MET HG3 H -3.211 2.710 -4.070 1.00 . A A . 113 MET HG3 1 1
3 6197 1 1 121 MET N N -4.976 3.175 -6.047 1.00 . A A . 113 MET N 1 1
3 6198 1 1 121 MET O O -6.752 5.193 -6.274 1.00 . A A . 113 MET O 1 1
3 6199 1 1 121 MET SD S -2.238 4.159 -2.482 1.00 . A A . 113 MET SD 1 1
3 6200 1 1 122 THR C C -9.731 5.962 -3.426 1.00 . A A . 114 THR C 1 1
3 6201 1 1 122 THR CA C -9.085 5.412 -4.712 1.00 . A A . 114 THR CA 1 1
3 6202 1 1 122 THR CB C -10.157 4.639 -5.541 1.00 . A A . 114 THR CB 1 1
3 6203 1 1 122 THR CG2 C -11.290 5.541 -6.061 1.00 . A A . 114 THR CG2 1 1
3 6204 1 1 122 THR H H -7.929 4.037 -3.576 1.00 . A A . 114 THR H 1 1
3 6205 1 1 122 THR HA H -8.784 6.281 -5.296 1.00 . A A . 114 THR HA 1 1
3 6206 1 1 122 THR HB H -10.598 3.851 -4.934 1.00 . A A . 114 THR HB 1 1
3 6207 1 1 122 THR HG1 H -9.220 4.640 -7.248 1.00 . A A . 114 THR HG1 1 1
3 6208 1 1 122 THR HG21 H -10.889 6.407 -6.587 1.00 . A A . 114 THR HG21 1 1
3 6209 1 1 122 THR HG22 H -11.917 5.916 -5.254 1.00 . A A . 114 THR HG22 1 1
3 6210 1 1 122 THR HG23 H -11.942 5.004 -6.754 1.00 . A A . 114 THR HG23 1 1
3 6211 1 1 122 THR N N -7.900 4.606 -4.414 1.00 . A A . 114 THR N 1 1
3 6212 1 1 122 THR O O -10.636 5.330 -2.880 1.00 . A A . 114 THR O 1 1
3 6213 1 1 122 THR OG1 O -9.592 3.980 -6.658 1.00 . A A . 114 THR OG1 1 1
3 6214 1 1 123 LEU C C -11.008 8.780 -2.534 1.00 . A A . 115 LEU C 1 1
3 6215 1 1 123 LEU CA C -9.889 7.935 -1.916 1.00 . A A . 115 LEU CA 1 1
3 6216 1 1 123 LEU CB C -8.814 8.821 -1.229 1.00 . A A . 115 LEU CB 1 1
3 6217 1 1 123 LEU CD1 C -8.033 10.063 0.856 1.00 . A A . 115 LEU CD1 1 1
3 6218 1 1 123 LEU CD2 C -10.240 10.748 -0.163 1.00 . A A . 115 LEU CD2 1 1
3 6219 1 1 123 LEU CG C -9.259 9.578 0.058 1.00 . A A . 115 LEU CG 1 1
3 6220 1 1 123 LEU H H -8.527 7.606 -3.493 1.00 . A A . 115 LEU H 1 1
3 6221 1 1 123 LEU HA H -10.315 7.266 -1.167 1.00 . A A . 115 LEU HA 1 1
3 6222 1 1 123 LEU HB2 H -7.991 8.155 -0.964 1.00 . A A . 115 LEU HB2 1 1
3 6223 1 1 123 LEU HB3 H -8.385 9.528 -1.939 1.00 . A A . 115 LEU HB3 1 1
3 6224 1 1 123 LEU HD11 H -8.214 9.986 1.928 1.00 . A A . 115 LEU HD11 1 1
3 6225 1 1 123 LEU HD12 H -7.793 11.104 0.634 1.00 . A A . 115 LEU HD12 1 1
3 6226 1 1 123 LEU HD13 H -7.139 9.478 0.640 1.00 . A A . 115 LEU HD13 1 1
3 6227 1 1 123 LEU HD21 H -11.272 10.425 -0.028 1.00 . A A . 115 LEU HD21 1 1
3 6228 1 1 123 LEU HD22 H -10.146 11.175 -1.159 1.00 . A A . 115 LEU HD22 1 1
3 6229 1 1 123 LEU HD23 H -10.070 11.561 0.542 1.00 . A A . 115 LEU HD23 1 1
3 6230 1 1 123 LEU HG H -9.779 8.866 0.698 1.00 . A A . 115 LEU HG 1 1
3 6231 1 1 123 LEU N N -9.265 7.143 -2.982 1.00 . A A . 115 LEU N 1 1
3 6232 1 1 123 LEU O O -10.696 9.755 -3.213 1.00 . A A . 115 LEU O 1 1
3 6233 1 1 124 GLY C C -13.583 9.295 -4.188 1.00 . A A . 116 GLY C 1 1
3 6234 1 1 124 GLY CA C -13.464 9.176 -2.661 1.00 . A A . 116 GLY CA 1 1
3 6235 1 1 124 GLY H H -12.431 7.600 -1.692 1.00 . A A . 116 GLY H 1 1
3 6236 1 1 124 GLY HA2 H -14.347 8.668 -2.273 1.00 . A A . 116 GLY HA2 1 1
3 6237 1 1 124 GLY HA3 H -13.439 10.164 -2.199 1.00 . A A . 116 GLY HA3 1 1
3 6238 1 1 124 GLY N N -12.274 8.415 -2.268 1.00 . A A . 116 GLY N 1 1
3 6239 1 1 124 GLY O O -14.061 8.370 -4.842 1.00 . A A . 116 GLY O 1 1
3 6240 1 1 125 ASP C C -11.738 10.870 -6.741 1.00 . A A . 117 ASP C 1 1
3 6241 1 1 125 ASP CA C -13.169 10.809 -6.143 1.00 . A A . 117 ASP CA 1 1
3 6242 1 1 125 ASP CB C -13.881 12.178 -6.305 1.00 . A A . 117 ASP CB 1 1
3 6243 1 1 125 ASP CG C -14.467 12.432 -7.697 1.00 . A A . 117 ASP CG 1 1
3 6244 1 1 125 ASP H H -12.772 11.156 -4.106 1.00 . A A . 117 ASP H 1 1
3 6245 1 1 125 ASP HA H -13.710 10.045 -6.704 1.00 . A A . 117 ASP HA 1 1
3 6246 1 1 125 ASP HB2 H -14.691 12.287 -5.583 1.00 . A A . 117 ASP HB2 1 1
3 6247 1 1 125 ASP HB3 H -13.177 12.979 -6.076 1.00 . A A . 117 ASP HB3 1 1
3 6248 1 1 125 ASP N N -13.154 10.452 -4.721 1.00 . A A . 117 ASP N 1 1
3 6249 1 1 125 ASP O O -11.604 11.112 -7.941 1.00 . A A . 117 ASP O 1 1
3 6250 1 1 125 ASP OD1 O -15.190 11.537 -8.187 1.00 . A A . 117 ASP OD1 1 1
3 6251 1 1 125 ASP OD2 O -14.261 13.557 -8.201 1.00 . A A . 117 ASP OD2 1 1
3 6252 1 1 126 ILE C C -8.631 9.513 -6.523 1.00 . A A . 118 ILE C 1 1
3 6253 1 1 126 ILE CA C -9.290 10.883 -6.273 1.00 . A A . 118 ILE CA 1 1
3 6254 1 1 126 ILE CB C -8.520 11.625 -5.140 1.00 . A A . 118 ILE CB 1 1
3 6255 1 1 126 ILE CD1 C -8.969 13.366 -3.301 1.00 . A A . 118 ILE CD1 1 1
3 6256 1 1 126 ILE CG1 C -9.175 12.978 -4.770 1.00 . A A . 118 ILE CG1 1 1
3 6257 1 1 126 ILE CG2 C -7.027 11.846 -5.471 1.00 . A A . 118 ILE CG2 1 1
3 6258 1 1 126 ILE H H -10.864 10.438 -4.947 1.00 . A A . 118 ILE H 1 1
3 6259 1 1 126 ILE HA H -9.213 11.487 -7.181 1.00 . A A . 118 ILE HA 1 1
3 6260 1 1 126 ILE HB H -8.559 11.004 -4.243 1.00 . A A . 118 ILE HB 1 1
3 6261 1 1 126 ILE HD11 H -9.021 14.448 -3.179 1.00 . A A . 118 ILE HD11 1 1
3 6262 1 1 126 ILE HD12 H -9.742 12.928 -2.672 1.00 . A A . 118 ILE HD12 1 1
3 6263 1 1 126 ILE HD13 H -8.003 13.031 -2.922 1.00 . A A . 118 ILE HD13 1 1
3 6264 1 1 126 ILE HG12 H -8.806 13.769 -5.424 1.00 . A A . 118 ILE HG12 1 1
3 6265 1 1 126 ILE HG13 H -10.251 12.956 -4.936 1.00 . A A . 118 ILE HG13 1 1
3 6266 1 1 126 ILE HG21 H -6.907 12.364 -6.424 1.00 . A A . 118 ILE HG21 1 1
3 6267 1 1 126 ILE HG22 H -6.551 12.461 -4.713 1.00 . A A . 118 ILE HG22 1 1
3 6268 1 1 126 ILE HG23 H -6.468 10.912 -5.528 1.00 . A A . 118 ILE HG23 1 1
3 6269 1 1 126 ILE N N -10.695 10.680 -5.916 1.00 . A A . 118 ILE N 1 1
3 6270 1 1 126 ILE O O -8.317 8.796 -5.570 1.00 . A A . 118 ILE O 1 1
3 6271 1 1 127 VAL C C -6.415 7.965 -8.451 1.00 . A A . 119 VAL C 1 1
3 6272 1 1 127 VAL CA C -7.948 7.885 -8.270 1.00 . A A . 119 VAL CA 1 1
3 6273 1 1 127 VAL CB C -8.616 7.452 -9.612 1.00 . A A . 119 VAL CB 1 1
3 6274 1 1 127 VAL CG1 C -8.179 6.042 -10.068 1.00 . A A . 119 VAL CG1 1 1
3 6275 1 1 127 VAL CG2 C -10.154 7.501 -9.543 1.00 . A A . 119 VAL CG2 1 1
3 6276 1 1 127 VAL H H -8.749 9.820 -8.532 1.00 . A A . 119 VAL H 1 1
3 6277 1 1 127 VAL HA H -8.169 7.118 -7.528 1.00 . A A . 119 VAL HA 1 1
3 6278 1 1 127 VAL HB H -8.329 8.156 -10.393 1.00 . A A . 119 VAL HB 1 1
3 6279 1 1 127 VAL HG11 H -7.112 5.982 -10.279 1.00 . A A . 119 VAL HG11 1 1
3 6280 1 1 127 VAL HG12 H -8.406 5.295 -9.306 1.00 . A A . 119 VAL HG12 1 1
3 6281 1 1 127 VAL HG13 H -8.697 5.749 -10.982 1.00 . A A . 119 VAL HG13 1 1
3 6282 1 1 127 VAL HG21 H -10.525 8.499 -9.305 1.00 . A A . 119 VAL HG21 1 1
3 6283 1 1 127 VAL HG22 H -10.595 7.220 -10.499 1.00 . A A . 119 VAL HG22 1 1
3 6284 1 1 127 VAL HG23 H -10.539 6.812 -8.793 1.00 . A A . 119 VAL HG23 1 1
3 6285 1 1 127 VAL N N -8.458 9.177 -7.812 1.00 . A A . 119 VAL N 1 1
3 6286 1 1 127 VAL O O -5.926 8.220 -9.553 1.00 . A A . 119 VAL O 1 1
3 6287 1 1 128 PHE C C -3.702 6.379 -7.963 1.00 . A A . 120 PHE C 1 1
3 6288 1 1 128 PHE CA C -4.222 7.679 -7.318 1.00 . A A . 120 PHE CA 1 1
3 6289 1 1 128 PHE CB C -3.746 7.864 -5.859 1.00 . A A . 120 PHE CB 1 1
3 6290 1 1 128 PHE CD1 C -1.663 6.538 -5.209 1.00 . A A . 120 PHE CD1 1 1
3 6291 1 1 128 PHE CD2 C -1.405 8.842 -5.928 1.00 . A A . 120 PHE CD2 1 1
3 6292 1 1 128 PHE CE1 C -0.288 6.442 -5.043 1.00 . A A . 120 PHE CE1 1 1
3 6293 1 1 128 PHE CE2 C -0.031 8.718 -5.776 1.00 . A A . 120 PHE CE2 1 1
3 6294 1 1 128 PHE CG C -2.248 7.759 -5.609 1.00 . A A . 120 PHE CG 1 1
3 6295 1 1 128 PHE CZ C 0.524 7.534 -5.315 1.00 . A A . 120 PHE CZ 1 1
3 6296 1 1 128 PHE H H -6.154 7.559 -6.476 1.00 . A A . 120 PHE H 1 1
3 6297 1 1 128 PHE HA H -3.826 8.513 -7.894 1.00 . A A . 120 PHE HA 1 1
3 6298 1 1 128 PHE HB2 H -4.056 8.853 -5.526 1.00 . A A . 120 PHE HB2 1 1
3 6299 1 1 128 PHE HB3 H -4.265 7.167 -5.205 1.00 . A A . 120 PHE HB3 1 1
3 6300 1 1 128 PHE HD1 H -2.277 5.671 -5.027 1.00 . A A . 120 PHE HD1 1 1
3 6301 1 1 128 PHE HD2 H -1.826 9.767 -6.293 1.00 . A A . 120 PHE HD2 1 1
3 6302 1 1 128 PHE HE1 H 0.149 5.513 -4.711 1.00 . A A . 120 PHE HE1 1 1
3 6303 1 1 128 PHE HE2 H 0.613 9.543 -6.022 1.00 . A A . 120 PHE HE2 1 1
3 6304 1 1 128 PHE HZ H 1.593 7.462 -5.185 1.00 . A A . 120 PHE HZ 1 1
3 6305 1 1 128 PHE N N -5.682 7.765 -7.344 1.00 . A A . 120 PHE N 1 1
3 6306 1 1 128 PHE O O -4.358 5.343 -7.870 1.00 . A A . 120 PHE O 1 1
3 6307 1 1 129 LYS C C -0.283 5.431 -8.598 1.00 . A A . 121 LYS C 1 1
3 6308 1 1 129 LYS CA C -1.748 5.284 -9.002 1.00 . A A . 121 LYS CA 1 1
3 6309 1 1 129 LYS CB C -1.840 5.075 -10.529 1.00 . A A . 121 LYS CB 1 1
3 6310 1 1 129 LYS CD C -4.192 5.208 -11.576 1.00 . A A . 121 LYS CD 1 1
3 6311 1 1 129 LYS CE C -5.283 4.416 -12.314 1.00 . A A . 121 LYS CE 1 1
3 6312 1 1 129 LYS CG C -3.074 4.307 -11.031 1.00 . A A . 121 LYS CG 1 1
3 6313 1 1 129 LYS H H -2.028 7.338 -8.621 1.00 . A A . 121 LYS H 1 1
3 6314 1 1 129 LYS HA H -2.121 4.395 -8.494 1.00 . A A . 121 LYS HA 1 1
3 6315 1 1 129 LYS HB2 H -1.702 6.016 -11.054 1.00 . A A . 121 LYS HB2 1 1
3 6316 1 1 129 LYS HB3 H -0.991 4.463 -10.842 1.00 . A A . 121 LYS HB3 1 1
3 6317 1 1 129 LYS HD2 H -4.647 5.757 -10.751 1.00 . A A . 121 LYS HD2 1 1
3 6318 1 1 129 LYS HD3 H -3.772 5.961 -12.243 1.00 . A A . 121 LYS HD3 1 1
3 6319 1 1 129 LYS HE2 H -5.713 3.657 -11.657 1.00 . A A . 121 LYS HE2 1 1
3 6320 1 1 129 LYS HE3 H -6.092 5.084 -12.606 1.00 . A A . 121 LYS HE3 1 1
3 6321 1 1 129 LYS HG2 H -2.741 3.624 -11.812 1.00 . A A . 121 LYS HG2 1 1
3 6322 1 1 129 LYS HG3 H -3.472 3.672 -10.241 1.00 . A A . 121 LYS HG3 1 1
3 6323 1 1 129 LYS HZ1 H -4.027 3.113 -13.268 1.00 . A A . 121 LYS HZ1 1 1
3 6324 1 1 129 LYS HZ2 H -4.369 4.464 -14.144 1.00 . A A . 121 LYS HZ2 1 1
3 6325 1 1 129 LYS HZ3 H -5.496 3.267 -13.998 1.00 . A A . 121 LYS HZ3 1 1
3 6326 1 1 129 LYS N N -2.512 6.452 -8.573 1.00 . A A . 121 LYS N 1 1
3 6327 1 1 129 LYS NZ N -4.754 3.763 -13.527 1.00 . A A . 121 LYS NZ 1 1
3 6328 1 1 129 LYS O O 0.230 6.542 -8.470 1.00 . A A . 121 LYS O 1 1
3 6329 1 1 130 ARG C C 2.183 2.862 -9.162 1.00 . A A . 122 ARG C 1 1
3 6330 1 1 130 ARG CA C 1.788 4.088 -8.337 1.00 . A A . 122 ARG CA 1 1
3 6331 1 1 130 ARG CB C 2.151 3.930 -6.843 1.00 . A A . 122 ARG CB 1 1
3 6332 1 1 130 ARG CD C 3.492 4.934 -4.894 1.00 . A A . 122 ARG CD 1 1
3 6333 1 1 130 ARG CG C 3.080 5.056 -6.368 1.00 . A A . 122 ARG CG 1 1
3 6334 1 1 130 ARG CZ C 4.619 3.118 -3.566 1.00 . A A . 122 ARG CZ 1 1
3 6335 1 1 130 ARG H H -0.168 3.404 -8.573 1.00 . A A . 122 ARG H 1 1
3 6336 1 1 130 ARG HA H 2.293 4.960 -8.759 1.00 . A A . 122 ARG HA 1 1
3 6337 1 1 130 ARG HB2 H 1.247 3.927 -6.233 1.00 . A A . 122 ARG HB2 1 1
3 6338 1 1 130 ARG HB3 H 2.626 2.966 -6.653 1.00 . A A . 122 ARG HB3 1 1
3 6339 1 1 130 ARG HD2 H 3.783 5.881 -4.441 1.00 . A A . 122 ARG HD2 1 1
3 6340 1 1 130 ARG HD3 H 2.597 4.610 -4.363 1.00 . A A . 122 ARG HD3 1 1
3 6341 1 1 130 ARG HE H 5.114 3.698 -5.439 1.00 . A A . 122 ARG HE 1 1
3 6342 1 1 130 ARG HG2 H 3.974 4.963 -6.981 1.00 . A A . 122 ARG HG2 1 1
3 6343 1 1 130 ARG HG3 H 2.675 6.044 -6.580 1.00 . A A . 122 ARG HG3 1 1
3 6344 1 1 130 ARG HH11 H 3.086 3.965 -2.517 1.00 . A A . 122 ARG HH11 1 1
3 6345 1 1 130 ARG HH12 H 3.958 2.717 -1.668 1.00 . A A . 122 ARG HH12 1 1
3 6346 1 1 130 ARG HH21 H 6.170 2.032 -4.336 1.00 . A A . 122 ARG HH21 1 1
3 6347 1 1 130 ARG HH22 H 5.752 1.648 -2.693 1.00 . A A . 122 ARG HH22 1 1
3 6348 1 1 130 ARG N N 0.358 4.264 -8.483 1.00 . A A . 122 ARG N 1 1
3 6349 1 1 130 ARG NE N 4.459 3.846 -4.684 1.00 . A A . 122 ARG NE 1 1
3 6350 1 1 130 ARG NH1 N 3.833 3.289 -2.491 1.00 . A A . 122 ARG NH1 1 1
3 6351 1 1 130 ARG NH2 N 5.588 2.194 -3.528 1.00 . A A . 122 ARG NH2 1 1
3 6352 1 1 130 ARG O O 1.496 1.842 -9.123 1.00 . A A . 122 ARG O 1 1
3 6353 1 1 131 ILE C C 5.362 1.855 -10.229 1.00 . A A . 123 ILE C 1 1
3 6354 1 1 131 ILE CA C 3.905 1.960 -10.700 1.00 . A A . 123 ILE CA 1 1
3 6355 1 1 131 ILE CB C 3.871 2.303 -12.221 1.00 . A A . 123 ILE CB 1 1
3 6356 1 1 131 ILE CD1 C 1.916 3.952 -12.675 1.00 . A A . 123 ILE CD1 1 1
3 6357 1 1 131 ILE CG1 C 2.420 2.501 -12.731 1.00 . A A . 123 ILE CG1 1 1
3 6358 1 1 131 ILE CG2 C 4.565 1.219 -13.078 1.00 . A A . 123 ILE CG2 1 1
3 6359 1 1 131 ILE H H 3.779 3.891 -9.889 1.00 . A A . 123 ILE H 1 1
3 6360 1 1 131 ILE HA H 3.407 1.002 -10.540 1.00 . A A . 123 ILE HA 1 1
3 6361 1 1 131 ILE HB H 4.417 3.236 -12.382 1.00 . A A . 123 ILE HB 1 1
3 6362 1 1 131 ILE HD11 H 2.578 4.621 -13.223 1.00 . A A . 123 ILE HD11 1 1
3 6363 1 1 131 ILE HD12 H 0.927 4.029 -13.128 1.00 . A A . 123 ILE HD12 1 1
3 6364 1 1 131 ILE HD13 H 1.831 4.331 -11.659 1.00 . A A . 123 ILE HD13 1 1
3 6365 1 1 131 ILE HG12 H 2.349 2.189 -13.775 1.00 . A A . 123 ILE HG12 1 1
3 6366 1 1 131 ILE HG13 H 1.735 1.845 -12.192 1.00 . A A . 123 ILE HG13 1 1
3 6367 1 1 131 ILE HG21 H 4.520 1.469 -14.138 1.00 . A A . 123 ILE HG21 1 1
3 6368 1 1 131 ILE HG22 H 5.622 1.105 -12.836 1.00 . A A . 123 ILE HG22 1 1
3 6369 1 1 131 ILE HG23 H 4.087 0.248 -12.946 1.00 . A A . 123 ILE HG23 1 1
3 6370 1 1 131 ILE N N 3.293 3.002 -9.891 1.00 . A A . 123 ILE N 1 1
3 6371 1 1 131 ILE O O 6.023 2.880 -10.062 1.00 . A A . 123 ILE O 1 1
3 6372 1 1 132 SER C C 7.674 -0.961 -10.217 1.00 . A A . 124 SER C 1 1
3 6373 1 1 132 SER CA C 7.134 0.277 -9.473 1.00 . A A . 124 SER CA 1 1
3 6374 1 1 132 SER CB C 7.021 0.041 -7.951 1.00 . A A . 124 SER CB 1 1
3 6375 1 1 132 SER H H 5.195 -0.172 -10.145 1.00 . A A . 124 SER H 1 1
3 6376 1 1 132 SER HA H 7.825 1.099 -9.657 1.00 . A A . 124 SER HA 1 1
3 6377 1 1 132 SER HB2 H 6.191 -0.619 -7.711 1.00 . A A . 124 SER HB2 1 1
3 6378 1 1 132 SER HB3 H 7.929 -0.420 -7.558 1.00 . A A . 124 SER HB3 1 1
3 6379 1 1 132 SER HG H 5.987 1.630 -7.558 1.00 . A A . 124 SER HG 1 1
3 6380 1 1 132 SER N N 5.814 0.616 -9.996 1.00 . A A . 124 SER N 1 1
3 6381 1 1 132 SER O O 6.883 -1.745 -10.743 1.00 . A A . 124 SER O 1 1
3 6382 1 1 132 SER OG O 6.819 1.255 -7.256 1.00 . A A . 124 SER OG 1 1
3 6383 1 1 133 LYS C C 10.918 -2.688 -10.165 1.00 . A A . 125 LYS C 1 1
3 6384 1 1 133 LYS CA C 9.693 -2.201 -10.961 1.00 . A A . 125 LYS CA 1 1
3 6385 1 1 133 LYS CB C 10.103 -1.735 -12.375 1.00 . A A . 125 LYS CB 1 1
3 6386 1 1 133 LYS CD C 11.495 -2.460 -14.423 1.00 . A A . 125 LYS CD 1 1
3 6387 1 1 133 LYS CE C 12.930 -2.332 -13.886 1.00 . A A . 125 LYS CE 1 1
3 6388 1 1 133 LYS CG C 10.492 -2.876 -13.339 1.00 . A A . 125 LYS CG 1 1
3 6389 1 1 133 LYS H H 9.605 -0.444 -9.781 1.00 . A A . 125 LYS H 1 1
3 6390 1 1 133 LYS HA H 9.002 -3.035 -11.055 1.00 . A A . 125 LYS HA 1 1
3 6391 1 1 133 LYS HB2 H 9.275 -1.199 -12.838 1.00 . A A . 125 LYS HB2 1 1
3 6392 1 1 133 LYS HB3 H 10.910 -1.009 -12.283 1.00 . A A . 125 LYS HB3 1 1
3 6393 1 1 133 LYS HD2 H 11.469 -3.194 -15.231 1.00 . A A . 125 LYS HD2 1 1
3 6394 1 1 133 LYS HD3 H 11.181 -1.512 -14.864 1.00 . A A . 125 LYS HD3 1 1
3 6395 1 1 133 LYS HE2 H 12.990 -1.566 -13.112 1.00 . A A . 125 LYS HE2 1 1
3 6396 1 1 133 LYS HE3 H 13.245 -3.272 -13.432 1.00 . A A . 125 LYS HE3 1 1
3 6397 1 1 133 LYS HG2 H 10.887 -3.742 -12.812 1.00 . A A . 125 LYS HG2 1 1
3 6398 1 1 133 LYS HG3 H 9.584 -3.234 -13.822 1.00 . A A . 125 LYS HG3 1 1
3 6399 1 1 133 LYS HZ1 H 13.611 -1.113 -15.378 1.00 . A A . 125 LYS HZ1 1 1
3 6400 1 1 133 LYS HZ2 H 13.859 -2.717 -15.665 1.00 . A A . 125 LYS HZ2 1 1
3 6401 1 1 133 LYS HZ3 H 14.810 -1.919 -14.580 1.00 . A A . 125 LYS HZ3 1 1
3 6402 1 1 133 LYS N N 9.011 -1.113 -10.256 1.00 . A A . 125 LYS N 1 1
3 6403 1 1 133 LYS NZ N 13.877 -1.994 -14.960 1.00 . A A . 125 LYS NZ 1 1
3 6404 1 1 133 LYS O O 11.597 -1.887 -9.530 1.00 . A A . 125 LYS O 1 1
3 6405 1 1 134 ARG C C 13.636 -4.201 -9.730 1.00 . A A . 126 ARG C 1 1
3 6406 1 1 134 ARG CA C 12.220 -4.785 -9.581 1.00 . A A . 126 ARG CA 1 1
3 6407 1 1 134 ARG CB C 12.147 -6.204 -10.183 1.00 . A A . 126 ARG CB 1 1
3 6408 1 1 134 ARG CD C 12.284 -7.817 -8.181 1.00 . A A . 126 ARG CD 1 1
3 6409 1 1 134 ARG CG C 12.926 -7.340 -9.494 1.00 . A A . 126 ARG CG 1 1
3 6410 1 1 134 ARG CZ C 14.081 -9.332 -7.268 1.00 . A A . 126 ARG CZ 1 1
3 6411 1 1 134 ARG H H 10.545 -4.559 -10.817 1.00 . A A . 126 ARG H 1 1
3 6412 1 1 134 ARG HA H 11.957 -4.835 -8.525 1.00 . A A . 126 ARG HA 1 1
3 6413 1 1 134 ARG HB2 H 11.105 -6.506 -10.223 1.00 . A A . 126 ARG HB2 1 1
3 6414 1 1 134 ARG HB3 H 12.479 -6.149 -11.220 1.00 . A A . 126 ARG HB3 1 1
3 6415 1 1 134 ARG HD2 H 12.488 -7.106 -7.383 1.00 . A A . 126 ARG HD2 1 1
3 6416 1 1 134 ARG HD3 H 11.201 -7.877 -8.275 1.00 . A A . 126 ARG HD3 1 1
3 6417 1 1 134 ARG HE H 12.242 -9.901 -7.895 1.00 . A A . 126 ARG HE 1 1
3 6418 1 1 134 ARG HG2 H 13.008 -8.193 -10.169 1.00 . A A . 126 ARG HG2 1 1
3 6419 1 1 134 ARG HG3 H 13.949 -7.007 -9.321 1.00 . A A . 126 ARG HG3 1 1
3 6420 1 1 134 ARG HH11 H 14.678 -7.383 -7.262 1.00 . A A . 126 ARG HH11 1 1
3 6421 1 1 134 ARG HH12 H 15.880 -8.523 -6.717 1.00 . A A . 126 ARG HH12 1 1
3 6422 1 1 134 ARG HH21 H 13.807 -11.355 -7.146 1.00 . A A . 126 ARG HH21 1 1
3 6423 1 1 134 ARG HH22 H 15.372 -10.790 -6.637 1.00 . A A . 126 ARG HH22 1 1
3 6424 1 1 134 ARG N N 11.178 -4.002 -10.254 1.00 . A A . 126 ARG N 1 1
3 6425 1 1 134 ARG NE N 12.844 -9.103 -7.742 1.00 . A A . 126 ARG NE 1 1
3 6426 1 1 134 ARG NH1 N 14.951 -8.334 -7.061 1.00 . A A . 126 ARG NH1 1 1
3 6427 1 1 134 ARG NH2 N 14.449 -10.590 -6.993 1.00 . A A . 126 ARG NH2 1 1
3 6428 1 1 134 ARG O O 13.987 -3.730 -10.813 1.00 . A A . 126 ARG O 1 1
3 6429 1 1 135 ILE C C 16.620 -5.143 -8.648 1.00 . A A . 127 ILE C 1 1
3 6430 1 1 135 ILE CA C 15.830 -3.844 -8.588 1.00 . A A . 127 ILE CA 1 1
3 6431 1 1 135 ILE CB C 16.166 -2.988 -7.320 1.00 . A A . 127 ILE CB 1 1
3 6432 1 1 135 ILE CD1 C 15.343 -1.094 -5.744 1.00 . A A . 127 ILE CD1 1 1
3 6433 1 1 135 ILE CG1 C 15.069 -1.947 -6.990 1.00 . A A . 127 ILE CG1 1 1
3 6434 1 1 135 ILE CG2 C 17.535 -2.279 -7.475 1.00 . A A . 127 ILE CG2 1 1
3 6435 1 1 135 ILE H H 14.037 -4.632 -7.780 1.00 . A A . 127 ILE H 1 1
3 6436 1 1 135 ILE HA H 16.072 -3.245 -9.469 1.00 . A A . 127 ILE HA 1 1
3 6437 1 1 135 ILE HB H 16.230 -3.652 -6.455 1.00 . A A . 127 ILE HB 1 1
3 6438 1 1 135 ILE HD11 H 16.077 -1.557 -5.088 1.00 . A A . 127 ILE HD11 1 1
3 6439 1 1 135 ILE HD12 H 15.729 -0.112 -6.014 1.00 . A A . 127 ILE HD12 1 1
3 6440 1 1 135 ILE HD13 H 14.429 -0.945 -5.171 1.00 . A A . 127 ILE HD13 1 1
3 6441 1 1 135 ILE HG12 H 14.936 -1.294 -7.849 1.00 . A A . 127 ILE HG12 1 1
3 6442 1 1 135 ILE HG13 H 14.113 -2.446 -6.848 1.00 . A A . 127 ILE HG13 1 1
3 6443 1 1 135 ILE HG21 H 18.345 -2.986 -7.643 1.00 . A A . 127 ILE HG21 1 1
3 6444 1 1 135 ILE HG22 H 17.524 -1.584 -8.314 1.00 . A A . 127 ILE HG22 1 1
3 6445 1 1 135 ILE HG23 H 17.809 -1.714 -6.586 1.00 . A A . 127 ILE HG23 1 1
3 6446 1 1 135 ILE N N 14.425 -4.276 -8.645 1.00 . A A . 127 ILE N 1 1
3 6447 1 1 135 ILE O O 17.836 -5.180 -8.820 1.00 . A A . 127 ILE O 1 1
4 6448 1 1 1 HIS C C 24.310 -13.355 -8.928 1.00 . A A . -7 HIS C 1 1
4 6449 1 1 1 HIS CA C 24.840 -11.975 -9.392 1.00 . A A . -7 HIS CA 1 1
4 6450 1 1 1 HIS CB C 24.798 -11.850 -10.933 1.00 . A A . -7 HIS CB 1 1
4 6451 1 1 1 HIS CD2 C 24.582 -9.866 -12.643 1.00 . A A . -7 HIS CD2 1 1
4 6452 1 1 1 HIS CE1 C 25.910 -8.459 -11.712 1.00 . A A . -7 HIS CE1 1 1
4 6453 1 1 1 HIS CG C 25.077 -10.478 -11.510 1.00 . A A . -7 HIS CG 1 1
4 6454 1 1 1 HIS H1 H 26.829 -11.330 -9.374 1.00 . A A . -7 HIS H1 1 1
4 6455 1 1 1 HIS HA H 24.249 -11.277 -8.796 1.00 . A A . -7 HIS HA 1 1
4 6456 1 1 1 HIS HB2 H 25.483 -12.560 -11.400 1.00 . A A . -7 HIS HB2 1 1
4 6457 1 1 1 HIS HB3 H 23.803 -12.120 -11.288 1.00 . A A . -7 HIS HB3 1 1
4 6458 1 1 1 HIS HD1 H 26.448 -9.635 -10.075 1.00 . A A . -7 HIS HD1 1 1
4 6459 1 1 1 HIS HD2 H 23.886 -10.248 -13.375 1.00 . A A . -7 HIS HD2 1 1
4 6460 1 1 1 HIS HE1 H 26.481 -7.567 -11.501 1.00 . A A . -7 HIS HE1 1 1
4 6461 1 1 1 HIS N N 26.241 -11.961 -8.852 1.00 . A A . -7 HIS N 1 1
4 6462 1 1 1 HIS ND1 N 25.922 -9.543 -10.930 1.00 . A A . -7 HIS ND1 1 1
4 6463 1 1 1 HIS NE2 N 25.119 -8.584 -12.769 1.00 . A A . -7 HIS NE2 1 1
4 6464 1 1 1 HIS O O 24.996 -14.366 -9.102 1.00 . A A . -7 HIS O 1 1
4 6465 1 1 2 HIS C C 20.843 -14.502 -8.568 1.00 . A A . -6 HIS C 1 1
4 6466 1 1 2 HIS CA C 22.309 -14.615 -8.131 1.00 . A A . -6 HIS CA 1 1
4 6467 1 1 2 HIS CB C 22.423 -14.839 -6.599 1.00 . A A . -6 HIS CB 1 1
4 6468 1 1 2 HIS CD2 C 23.448 -16.797 -5.172 1.00 . A A . -6 HIS CD2 1 1
4 6469 1 1 2 HIS CE1 C 25.405 -16.867 -6.050 1.00 . A A . -6 HIS CE1 1 1
4 6470 1 1 2 HIS CG C 23.482 -15.816 -6.139 1.00 . A A . -6 HIS CG 1 1
4 6471 1 1 2 HIS H H 22.479 -12.553 -8.499 1.00 . A A . -6 HIS H 1 1
4 6472 1 1 2 HIS HA H 22.727 -15.483 -8.647 1.00 . A A . -6 HIS HA 1 1
4 6473 1 1 2 HIS HB2 H 22.589 -13.891 -6.086 1.00 . A A . -6 HIS HB2 1 1
4 6474 1 1 2 HIS HB3 H 21.479 -15.218 -6.204 1.00 . A A . -6 HIS HB3 1 1
4 6475 1 1 2 HIS HD1 H 25.102 -15.341 -7.458 1.00 . A A . -6 HIS HD1 1 1
4 6476 1 1 2 HIS HD2 H 22.637 -17.077 -4.514 1.00 . A A . -6 HIS HD2 1 1
4 6477 1 1 2 HIS HE1 H 26.422 -17.151 -6.280 1.00 . A A . -6 HIS HE1 1 1
4 6478 1 1 2 HIS N N 23.024 -13.403 -8.534 1.00 . A A . -6 HIS N 1 1
4 6479 1 1 2 HIS ND1 N 24.750 -15.894 -6.687 1.00 . A A . -6 HIS ND1 1 1
4 6480 1 1 2 HIS NE2 N 24.676 -17.460 -5.115 1.00 . A A . -6 HIS NE2 1 1
4 6481 1 1 2 HIS O O 20.135 -13.610 -8.100 1.00 . A A . -6 HIS O 1 1
4 6482 1 1 3 HIS C C 18.160 -16.207 -8.703 1.00 . A A . -5 HIS C 1 1
4 6483 1 1 3 HIS CA C 19.027 -15.645 -9.846 1.00 . A A . -5 HIS CA 1 1
4 6484 1 1 3 HIS CB C 19.010 -16.585 -11.072 1.00 . A A . -5 HIS CB 1 1
4 6485 1 1 3 HIS CD2 C 19.616 -18.975 -10.130 1.00 . A A . -5 HIS CD2 1 1
4 6486 1 1 3 HIS CE1 C 21.408 -19.314 -11.266 1.00 . A A . -5 HIS CE1 1 1
4 6487 1 1 3 HIS CG C 19.805 -17.863 -10.921 1.00 . A A . -5 HIS CG 1 1
4 6488 1 1 3 HIS H H 21.068 -16.140 -9.752 1.00 . A A . -5 HIS H 1 1
4 6489 1 1 3 HIS HA H 18.606 -14.683 -10.140 1.00 . A A . -5 HIS HA 1 1
4 6490 1 1 3 HIS HB2 H 17.984 -16.857 -11.326 1.00 . A A . -5 HIS HB2 1 1
4 6491 1 1 3 HIS HB3 H 19.392 -16.045 -11.940 1.00 . A A . -5 HIS HB3 1 1
4 6492 1 1 3 HIS HD1 H 21.383 -17.509 -12.333 1.00 . A A . -5 HIS HD1 1 1
4 6493 1 1 3 HIS HD2 H 18.827 -19.183 -9.424 1.00 . A A . -5 HIS HD2 1 1
4 6494 1 1 3 HIS HE1 H 22.299 -19.771 -11.669 1.00 . A A . -5 HIS HE1 1 1
4 6495 1 1 3 HIS N N 20.417 -15.440 -9.430 1.00 . A A . -5 HIS N 1 1
4 6496 1 1 3 HIS ND1 N 20.961 -18.113 -11.642 1.00 . A A . -5 HIS ND1 1 1
4 6497 1 1 3 HIS NE2 N 20.644 -19.894 -10.349 1.00 . A A . -5 HIS NE2 1 1
4 6498 1 1 3 HIS O O 18.691 -16.799 -7.762 1.00 . A A . -5 HIS O 1 1
4 6499 1 1 4 HIS C C 14.936 -17.507 -8.569 1.00 . A A . -4 HIS C 1 1
4 6500 1 1 4 HIS CA C 15.848 -16.500 -7.855 1.00 . A A . -4 HIS CA 1 1
4 6501 1 1 4 HIS CB C 15.021 -15.321 -7.292 1.00 . A A . -4 HIS CB 1 1
4 6502 1 1 4 HIS CD2 C 15.317 -13.085 -5.942 1.00 . A A . -4 HIS CD2 1 1
4 6503 1 1 4 HIS CE1 C 17.426 -13.198 -5.543 1.00 . A A . -4 HIS CE1 1 1
4 6504 1 1 4 HIS CG C 15.765 -14.260 -6.509 1.00 . A A . -4 HIS CG 1 1
4 6505 1 1 4 HIS H H 16.469 -15.520 -9.617 1.00 . A A . -4 HIS H 1 1
4 6506 1 1 4 HIS HA H 16.328 -17.006 -7.014 1.00 . A A . -4 HIS HA 1 1
4 6507 1 1 4 HIS HB2 H 14.499 -14.814 -8.105 1.00 . A A . -4 HIS HB2 1 1
4 6508 1 1 4 HIS HB3 H 14.240 -15.712 -6.636 1.00 . A A . -4 HIS HB3 1 1
4 6509 1 1 4 HIS HD1 H 17.767 -15.033 -6.496 1.00 . A A . -4 HIS HD1 1 1
4 6510 1 1 4 HIS HD2 H 14.319 -12.671 -5.933 1.00 . A A . -4 HIS HD2 1 1
4 6511 1 1 4 HIS HE1 H 18.423 -12.967 -5.197 1.00 . A A . -4 HIS HE1 1 1
4 6512 1 1 4 HIS N N 16.839 -16.009 -8.814 1.00 . A A . -4 HIS N 1 1
4 6513 1 1 4 HIS ND1 N 17.121 -14.304 -6.223 1.00 . A A . -4 HIS ND1 1 1
4 6514 1 1 4 HIS NE2 N 16.377 -12.412 -5.332 1.00 . A A . -4 HIS NE2 1 1
4 6515 1 1 4 HIS O O 14.358 -17.168 -9.602 1.00 . A A . -4 HIS O 1 1
4 6516 1 1 5 HIS C C 13.109 -20.364 -7.376 1.00 . A A . -3 HIS C 1 1
4 6517 1 1 5 HIS CA C 13.987 -19.805 -8.505 1.00 . A A . -3 HIS CA 1 1
4 6518 1 1 5 HIS CB C 14.864 -20.933 -9.100 1.00 . A A . -3 HIS CB 1 1
4 6519 1 1 5 HIS CD2 C 16.887 -21.144 -10.765 1.00 . A A . -3 HIS CD2 1 1
4 6520 1 1 5 HIS CE1 C 16.360 -19.582 -12.141 1.00 . A A . -3 HIS CE1 1 1
4 6521 1 1 5 HIS CG C 15.710 -20.595 -10.307 1.00 . A A . -3 HIS CG 1 1
4 6522 1 1 5 HIS H H 15.324 -18.915 -7.141 1.00 . A A . -3 HIS H 1 1
4 6523 1 1 5 HIS HA H 13.318 -19.436 -9.285 1.00 . A A . -3 HIS HA 1 1
4 6524 1 1 5 HIS HB2 H 15.533 -21.318 -8.329 1.00 . A A . -3 HIS HB2 1 1
4 6525 1 1 5 HIS HB3 H 14.228 -21.772 -9.389 1.00 . A A . -3 HIS HB3 1 1
4 6526 1 1 5 HIS HD1 H 14.610 -18.965 -11.166 1.00 . A A . -3 HIS HD1 1 1
4 6527 1 1 5 HIS HD2 H 17.472 -21.950 -10.346 1.00 . A A . -3 HIS HD2 1 1
4 6528 1 1 5 HIS HE1 H 16.379 -18.890 -12.969 1.00 . A A . -3 HIS HE1 1 1
4 6529 1 1 5 HIS N N 14.828 -18.718 -7.999 1.00 . A A . -3 HIS N 1 1
4 6530 1 1 5 HIS ND1 N 15.399 -19.595 -11.214 1.00 . A A . -3 HIS ND1 1 1
4 6531 1 1 5 HIS NE2 N 17.293 -20.501 -11.938 1.00 . A A . -3 HIS NE2 1 1
4 6532 1 1 5 HIS O O 13.552 -20.442 -6.229 1.00 . A A . -3 HIS O 1 1
4 6533 1 1 6 HIS C C 9.906 -22.259 -7.769 1.00 . A A . -2 HIS C 1 1
4 6534 1 1 6 HIS CA C 10.916 -21.480 -6.913 1.00 . A A . -2 HIS CA 1 1
4 6535 1 1 6 HIS CB C 10.159 -20.501 -5.975 1.00 . A A . -2 HIS CB 1 1
4 6536 1 1 6 HIS CD2 C 10.797 -19.166 -3.801 1.00 . A A . -2 HIS CD2 1 1
4 6537 1 1 6 HIS CE1 C 11.662 -20.773 -2.668 1.00 . A A . -2 HIS CE1 1 1
4 6538 1 1 6 HIS CG C 10.728 -20.293 -4.591 1.00 . A A . -2 HIS CG 1 1
4 6539 1 1 6 HIS H H 11.644 -20.698 -8.728 1.00 . A A . -2 HIS H 1 1
4 6540 1 1 6 HIS HA H 11.441 -22.233 -6.322 1.00 . A A . -2 HIS HA 1 1
4 6541 1 1 6 HIS HB2 H 10.061 -19.527 -6.455 1.00 . A A . -2 HIS HB2 1 1
4 6542 1 1 6 HIS HB3 H 9.136 -20.843 -5.814 1.00 . A A . -2 HIS HB3 1 1
4 6543 1 1 6 HIS HD1 H 11.405 -22.273 -4.112 1.00 . A A . -2 HIS HD1 1 1
4 6544 1 1 6 HIS HD2 H 10.460 -18.162 -4.015 1.00 . A A . -2 HIS HD2 1 1
4 6545 1 1 6 HIS HE1 H 12.133 -21.341 -1.879 1.00 . A A . -2 HIS HE1 1 1
4 6546 1 1 6 HIS N N 11.894 -20.785 -7.755 1.00 . A A . -2 HIS N 1 1
4 6547 1 1 6 HIS ND1 N 11.293 -21.307 -3.836 1.00 . A A . -2 HIS ND1 1 1
4 6548 1 1 6 HIS NE2 N 11.387 -19.479 -2.574 1.00 . A A . -2 HIS NE2 1 1
4 6549 1 1 6 HIS O O 9.419 -23.292 -7.310 1.00 . A A . -2 HIS O 1 1
4 6550 1 1 7 VAL C C 7.154 -22.064 -9.204 1.00 . A A . -1 VAL C 1 1
4 6551 1 1 7 VAL CA C 8.540 -22.194 -9.887 1.00 . A A . -1 VAL CA 1 1
4 6552 1 1 7 VAL CB C 8.785 -23.627 -10.464 1.00 . A A . -1 VAL CB 1 1
4 6553 1 1 7 VAL CG1 C 7.810 -24.009 -11.603 1.00 . A A . -1 VAL CG1 1 1
4 6554 1 1 7 VAL CG2 C 10.225 -23.792 -10.993 1.00 . A A . -1 VAL CG2 1 1
4 6555 1 1 7 VAL H H 10.043 -20.880 -9.253 1.00 . A A . -1 VAL H 1 1
4 6556 1 1 7 VAL HA H 8.540 -21.494 -10.724 1.00 . A A . -1 VAL HA 1 1
4 6557 1 1 7 VAL HB H 8.653 -24.361 -9.668 1.00 . A A . -1 VAL HB 1 1
4 6558 1 1 7 VAL HG11 H 7.858 -23.288 -12.418 1.00 . A A . -1 VAL HG11 1 1
4 6559 1 1 7 VAL HG12 H 8.059 -24.987 -12.017 1.00 . A A . -1 VAL HG12 1 1
4 6560 1 1 7 VAL HG13 H 6.773 -24.070 -11.279 1.00 . A A . -1 VAL HG13 1 1
4 6561 1 1 7 VAL HG21 H 10.964 -23.689 -10.198 1.00 . A A . -1 VAL HG21 1 1
4 6562 1 1 7 VAL HG22 H 10.375 -24.778 -11.432 1.00 . A A . -1 VAL HG22 1 1
4 6563 1 1 7 VAL HG23 H 10.452 -23.051 -11.759 1.00 . A A . -1 VAL HG23 1 1
4 6564 1 1 7 VAL N N 9.595 -21.737 -8.971 1.00 . A A . -1 VAL N 1 1
4 6565 1 1 7 VAL O O 6.402 -23.028 -9.077 1.00 . A A . -1 VAL O 1 1
4 6566 1 1 8 ALA C C 5.637 -18.958 -7.788 1.00 . A A . 0 ALA C 1 1
4 6567 1 1 8 ALA CA C 5.717 -20.483 -7.917 1.00 . A A . 0 ALA CA 1 1
4 6568 1 1 8 ALA CB C 5.795 -21.127 -6.517 1.00 . A A . 0 ALA CB 1 1
4 6569 1 1 8 ALA H H 7.561 -20.101 -8.832 1.00 . A A . 0 ALA H 1 1
4 6570 1 1 8 ALA HA H 4.823 -20.837 -8.433 1.00 . A A . 0 ALA HA 1 1
4 6571 1 1 8 ALA HB1 H 4.947 -20.832 -5.898 1.00 . A A . 0 ALA HB1 1 1
4 6572 1 1 8 ALA HB2 H 5.787 -22.217 -6.574 1.00 . A A . 0 ALA HB2 1 1
4 6573 1 1 8 ALA HB3 H 6.705 -20.832 -5.991 1.00 . A A . 0 ALA HB3 1 1
4 6574 1 1 8 ALA N N 6.889 -20.845 -8.706 1.00 . A A . 0 ALA N 1 1
4 6575 1 1 8 ALA O O 6.674 -18.287 -7.781 1.00 . A A . 0 ALA O 1 1
4 6576 1 1 9 MET C C 4.422 -16.738 -5.854 1.00 . A A . 1 MET C 1 1
4 6577 1 1 9 MET CA C 4.135 -17.042 -7.332 1.00 . A A . 1 MET CA 1 1
4 6578 1 1 9 MET CB C 2.673 -16.692 -7.699 1.00 . A A . 1 MET CB 1 1
4 6579 1 1 9 MET CE C 3.575 -14.391 -11.042 1.00 . A A . 1 MET CE 1 1
4 6580 1 1 9 MET CG C 2.543 -16.113 -9.112 1.00 . A A . 1 MET CG 1 1
4 6581 1 1 9 MET H H 3.604 -19.060 -7.653 1.00 . A A . 1 MET H 1 1
4 6582 1 1 9 MET HA H 4.810 -16.425 -7.928 1.00 . A A . 1 MET HA 1 1
4 6583 1 1 9 MET HB2 H 2.027 -17.565 -7.591 1.00 . A A . 1 MET HB2 1 1
4 6584 1 1 9 MET HB3 H 2.272 -15.952 -7.004 1.00 . A A . 1 MET HB3 1 1
4 6585 1 1 9 MET HE1 H 2.647 -14.530 -11.598 1.00 . A A . 1 MET HE1 1 1
4 6586 1 1 9 MET HE2 H 4.001 -13.426 -11.316 1.00 . A A . 1 MET HE2 1 1
4 6587 1 1 9 MET HE3 H 4.275 -15.175 -11.329 1.00 . A A . 1 MET HE3 1 1
4 6588 1 1 9 MET HG2 H 3.031 -16.777 -9.827 1.00 . A A . 1 MET HG2 1 1
4 6589 1 1 9 MET HG3 H 1.494 -16.062 -9.402 1.00 . A A . 1 MET HG3 1 1
4 6590 1 1 9 MET N N 4.405 -18.445 -7.646 1.00 . A A . 1 MET N 1 1
4 6591 1 1 9 MET O O 4.046 -17.520 -4.980 1.00 . A A . 1 MET O 1 1
4 6592 1 1 9 MET SD S 3.252 -14.447 -9.264 1.00 . A A . 1 MET SD 1 1
4 6593 1 1 10 SER C C 5.690 -13.527 -4.476 1.00 . A A . 2 SER C 1 1
4 6594 1 1 10 SER CA C 5.330 -15.012 -4.309 1.00 . A A . 2 SER CA 1 1
4 6595 1 1 10 SER CB C 6.446 -15.810 -3.592 1.00 . A A . 2 SER CB 1 1
4 6596 1 1 10 SER H H 5.321 -14.996 -6.405 1.00 . A A . 2 SER H 1 1
4 6597 1 1 10 SER HA H 4.410 -15.078 -3.729 1.00 . A A . 2 SER HA 1 1
4 6598 1 1 10 SER HB2 H 6.166 -16.857 -3.474 1.00 . A A . 2 SER HB2 1 1
4 6599 1 1 10 SER HB3 H 7.366 -15.795 -4.179 1.00 . A A . 2 SER HB3 1 1
4 6600 1 1 10 SER HG H 5.950 -15.430 -1.751 1.00 . A A . 2 SER HG 1 1
4 6601 1 1 10 SER N N 5.048 -15.576 -5.624 1.00 . A A . 2 SER N 1 1
4 6602 1 1 10 SER O O 6.367 -13.170 -5.440 1.00 . A A . 2 SER O 1 1
4 6603 1 1 10 SER OG O 6.723 -15.287 -2.306 1.00 . A A . 2 SER OG 1 1
4 6604 1 1 11 PHE C C 6.836 -10.759 -3.099 1.00 . A A . 3 PHE C 1 1
4 6605 1 1 11 PHE CA C 5.424 -11.246 -3.489 1.00 . A A . 3 PHE CA 1 1
4 6606 1 1 11 PHE CB C 4.337 -10.623 -2.590 1.00 . A A . 3 PHE CB 1 1
4 6607 1 1 11 PHE CD1 C 2.167 -11.835 -3.101 1.00 . A A . 3 PHE CD1 1 1
4 6608 1 1 11 PHE CD2 C 2.450 -9.563 -3.921 1.00 . A A . 3 PHE CD2 1 1
4 6609 1 1 11 PHE CE1 C 0.922 -11.885 -3.704 1.00 . A A . 3 PHE CE1 1 1
4 6610 1 1 11 PHE CE2 C 1.190 -9.626 -4.502 1.00 . A A . 3 PHE CE2 1 1
4 6611 1 1 11 PHE CG C 2.936 -10.656 -3.171 1.00 . A A . 3 PHE CG 1 1
4 6612 1 1 11 PHE CZ C 0.425 -10.778 -4.378 1.00 . A A . 3 PHE CZ 1 1
4 6613 1 1 11 PHE H H 4.709 -13.094 -2.751 1.00 . A A . 3 PHE H 1 1
4 6614 1 1 11 PHE HA H 5.262 -10.863 -4.495 1.00 . A A . 3 PHE HA 1 1
4 6615 1 1 11 PHE HB2 H 4.321 -11.132 -1.624 1.00 . A A . 3 PHE HB2 1 1
4 6616 1 1 11 PHE HB3 H 4.570 -9.585 -2.375 1.00 . A A . 3 PHE HB3 1 1
4 6617 1 1 11 PHE HD1 H 2.541 -12.702 -2.580 1.00 . A A . 3 PHE HD1 1 1
4 6618 1 1 11 PHE HD2 H 3.047 -8.669 -4.035 1.00 . A A . 3 PHE HD2 1 1
4 6619 1 1 11 PHE HE1 H 0.345 -12.795 -3.651 1.00 . A A . 3 PHE HE1 1 1
4 6620 1 1 11 PHE HE2 H 0.804 -8.781 -5.055 1.00 . A A . 3 PHE HE2 1 1
4 6621 1 1 11 PHE HZ H -0.557 -10.818 -4.818 1.00 . A A . 3 PHE HZ 1 1
4 6622 1 1 11 PHE N N 5.243 -12.703 -3.517 1.00 . A A . 3 PHE N 1 1
4 6623 1 1 11 PHE O O 7.062 -9.549 -3.109 1.00 . A A . 3 PHE O 1 1
4 6624 1 1 12 SER C C 9.963 -10.641 -3.359 1.00 . A A . 4 SER C 1 1
4 6625 1 1 12 SER CA C 9.122 -11.426 -2.330 1.00 . A A . 4 SER CA 1 1
4 6626 1 1 12 SER CB C 9.794 -12.773 -1.996 1.00 . A A . 4 SER CB 1 1
4 6627 1 1 12 SER H H 7.484 -12.662 -2.812 1.00 . A A . 4 SER H 1 1
4 6628 1 1 12 SER HA H 9.066 -10.841 -1.414 1.00 . A A . 4 SER HA 1 1
4 6629 1 1 12 SER HB2 H 9.673 -13.489 -2.809 1.00 . A A . 4 SER HB2 1 1
4 6630 1 1 12 SER HB3 H 10.866 -12.642 -1.843 1.00 . A A . 4 SER HB3 1 1
4 6631 1 1 12 SER HG H 8.499 -13.859 -1.030 1.00 . A A . 4 SER HG 1 1
4 6632 1 1 12 SER N N 7.749 -11.688 -2.768 1.00 . A A . 4 SER N 1 1
4 6633 1 1 12 SER O O 10.057 -11.068 -4.511 1.00 . A A . 4 SER O 1 1
4 6634 1 1 12 SER OG O 9.256 -13.312 -0.803 1.00 . A A . 4 SER OG 1 1
4 6635 1 1 13 GLY C C 11.548 -7.274 -3.186 1.00 . A A . 5 GLY C 1 1
4 6636 1 1 13 GLY CA C 11.461 -8.704 -3.740 1.00 . A A . 5 GLY CA 1 1
4 6637 1 1 13 GLY H H 10.426 -9.222 -1.963 1.00 . A A . 5 GLY H 1 1
4 6638 1 1 13 GLY HA2 H 12.455 -9.151 -3.762 1.00 . A A . 5 GLY HA2 1 1
4 6639 1 1 13 GLY HA3 H 11.096 -8.656 -4.768 1.00 . A A . 5 GLY HA3 1 1
4 6640 1 1 13 GLY N N 10.578 -9.531 -2.915 1.00 . A A . 5 GLY N 1 1
4 6641 1 1 13 GLY O O 10.833 -6.903 -2.254 1.00 . A A . 5 GLY O 1 1
4 6642 1 1 14 LYS C C 12.439 -4.285 -4.887 1.00 . A A . 6 LYS C 1 1
4 6643 1 1 14 LYS CA C 12.596 -5.030 -3.551 1.00 . A A . 6 LYS CA 1 1
4 6644 1 1 14 LYS CB C 13.986 -4.779 -2.929 1.00 . A A . 6 LYS CB 1 1
4 6645 1 1 14 LYS CD C 15.631 -2.826 -2.532 1.00 . A A . 6 LYS CD 1 1
4 6646 1 1 14 LYS CE C 16.686 -3.571 -1.703 1.00 . A A . 6 LYS CE 1 1
4 6647 1 1 14 LYS CG C 14.190 -3.342 -2.401 1.00 . A A . 6 LYS CG 1 1
4 6648 1 1 14 LYS H H 12.973 -6.830 -4.570 1.00 . A A . 6 LYS H 1 1
4 6649 1 1 14 LYS HA H 11.830 -4.669 -2.867 1.00 . A A . 6 LYS HA 1 1
4 6650 1 1 14 LYS HB2 H 14.155 -5.472 -2.103 1.00 . A A . 6 LYS HB2 1 1
4 6651 1 1 14 LYS HB3 H 14.749 -5.016 -3.672 1.00 . A A . 6 LYS HB3 1 1
4 6652 1 1 14 LYS HD2 H 15.920 -2.900 -3.579 1.00 . A A . 6 LYS HD2 1 1
4 6653 1 1 14 LYS HD3 H 15.658 -1.763 -2.291 1.00 . A A . 6 LYS HD3 1 1
4 6654 1 1 14 LYS HE2 H 16.702 -4.634 -1.951 1.00 . A A . 6 LYS HE2 1 1
4 6655 1 1 14 LYS HE3 H 17.674 -3.177 -1.944 1.00 . A A . 6 LYS HE3 1 1
4 6656 1 1 14 LYS HG2 H 13.532 -2.638 -2.909 1.00 . A A . 6 LYS HG2 1 1
4 6657 1 1 14 LYS HG3 H 13.897 -3.305 -1.354 1.00 . A A . 6 LYS HG3 1 1
4 6658 1 1 14 LYS HZ1 H 17.254 -3.828 0.244 1.00 . A A . 6 LYS HZ1 1 1
4 6659 1 1 14 LYS HZ2 H 15.633 -3.908 0.026 1.00 . A A . 6 LYS HZ2 1 1
4 6660 1 1 14 LYS HZ3 H 16.402 -2.439 -0.012 1.00 . A A . 6 LYS HZ3 1 1
4 6661 1 1 14 LYS N N 12.423 -6.464 -3.806 1.00 . A A . 6 LYS N 1 1
4 6662 1 1 14 LYS NZ N 16.479 -3.416 -0.253 1.00 . A A . 6 LYS NZ 1 1
4 6663 1 1 14 LYS O O 12.959 -4.756 -5.899 1.00 . A A . 6 LYS O 1 1
4 6664 1 1 15 TYR C C 11.390 -0.939 -5.890 1.00 . A A . 7 TYR C 1 1
4 6665 1 1 15 TYR CA C 11.203 -2.454 -6.044 1.00 . A A . 7 TYR CA 1 1
4 6666 1 1 15 TYR CB C 9.691 -2.769 -6.226 1.00 . A A . 7 TYR CB 1 1
4 6667 1 1 15 TYR CD1 C 8.972 -4.735 -4.780 1.00 . A A . 7 TYR CD1 1 1
4 6668 1 1 15 TYR CD2 C 9.165 -5.068 -7.183 1.00 . A A . 7 TYR CD2 1 1
4 6669 1 1 15 TYR CE1 C 8.603 -6.085 -4.623 1.00 . A A . 7 TYR CE1 1 1
4 6670 1 1 15 TYR CE2 C 8.795 -6.417 -7.028 1.00 . A A . 7 TYR CE2 1 1
4 6671 1 1 15 TYR CG C 9.272 -4.223 -6.062 1.00 . A A . 7 TYR CG 1 1
4 6672 1 1 15 TYR CZ C 8.521 -6.930 -5.748 1.00 . A A . 7 TYR CZ 1 1
4 6673 1 1 15 TYR H H 11.351 -2.819 -3.981 1.00 . A A . 7 TYR H 1 1
4 6674 1 1 15 TYR HA H 11.752 -2.763 -6.929 1.00 . A A . 7 TYR HA 1 1
4 6675 1 1 15 TYR HB2 H 9.107 -2.208 -5.494 1.00 . A A . 7 TYR HB2 1 1
4 6676 1 1 15 TYR HB3 H 9.356 -2.406 -7.199 1.00 . A A . 7 TYR HB3 1 1
4 6677 1 1 15 TYR HD1 H 9.038 -4.099 -3.909 1.00 . A A . 7 TYR HD1 1 1
4 6678 1 1 15 TYR HD2 H 9.346 -4.677 -8.171 1.00 . A A . 7 TYR HD2 1 1
4 6679 1 1 15 TYR HE1 H 8.390 -6.469 -3.637 1.00 . A A . 7 TYR HE1 1 1
4 6680 1 1 15 TYR HE2 H 8.708 -7.053 -7.897 1.00 . A A . 7 TYR HE2 1 1
4 6681 1 1 15 TYR HH H 7.968 -8.489 -4.692 1.00 . A A . 7 TYR HH 1 1
4 6682 1 1 15 TYR N N 11.712 -3.156 -4.866 1.00 . A A . 7 TYR N 1 1
4 6683 1 1 15 TYR O O 10.918 -0.383 -4.904 1.00 . A A . 7 TYR O 1 1
4 6684 1 1 15 TYR OH O 8.168 -8.238 -5.599 1.00 . A A . 7 TYR OH 1 1
4 6685 1 1 16 GLN C C 10.730 1.709 -7.595 1.00 . A A . 8 GLN C 1 1
4 6686 1 1 16 GLN CA C 12.046 1.186 -6.986 1.00 . A A . 8 GLN CA 1 1
4 6687 1 1 16 GLN CB C 13.281 1.599 -7.824 1.00 . A A . 8 GLN CB 1 1
4 6688 1 1 16 GLN CD C 14.418 0.495 -9.858 1.00 . A A . 8 GLN CD 1 1
4 6689 1 1 16 GLN CG C 13.221 1.292 -9.342 1.00 . A A . 8 GLN CG 1 1
4 6690 1 1 16 GLN H H 12.335 -0.790 -7.691 1.00 . A A . 8 GLN H 1 1
4 6691 1 1 16 GLN HA H 12.169 1.612 -5.992 1.00 . A A . 8 GLN HA 1 1
4 6692 1 1 16 GLN HB2 H 13.423 2.674 -7.707 1.00 . A A . 8 GLN HB2 1 1
4 6693 1 1 16 GLN HB3 H 14.172 1.160 -7.374 1.00 . A A . 8 GLN HB3 1 1
4 6694 1 1 16 GLN HE21 H 13.220 -1.056 -10.434 1.00 . A A . 8 GLN HE21 1 1
4 6695 1 1 16 GLN HE22 H 14.919 -1.259 -10.769 1.00 . A A . 8 GLN HE22 1 1
4 6696 1 1 16 GLN HG2 H 12.312 0.765 -9.625 1.00 . A A . 8 GLN HG2 1 1
4 6697 1 1 16 GLN HG3 H 13.197 2.238 -9.882 1.00 . A A . 8 GLN HG3 1 1
4 6698 1 1 16 GLN N N 12.006 -0.278 -6.883 1.00 . A A . 8 GLN N 1 1
4 6699 1 1 16 GLN NE2 N 14.165 -0.697 -10.404 1.00 . A A . 8 GLN NE2 1 1
4 6700 1 1 16 GLN O O 10.119 1.005 -8.397 1.00 . A A . 8 GLN O 1 1
4 6701 1 1 16 GLN OE1 O 15.556 0.947 -9.775 1.00 . A A . 8 GLN OE1 1 1
4 6702 1 1 17 LEU C C 9.682 4.068 -9.361 1.00 . A A . 9 LEU C 1 1
4 6703 1 1 17 LEU CA C 9.248 3.662 -7.940 1.00 . A A . 9 LEU CA 1 1
4 6704 1 1 17 LEU CB C 8.798 4.891 -7.106 1.00 . A A . 9 LEU CB 1 1
4 6705 1 1 17 LEU CD1 C 7.002 6.046 -5.722 1.00 . A A . 9 LEU CD1 1 1
4 6706 1 1 17 LEU CD2 C 6.346 4.857 -7.879 1.00 . A A . 9 LEU CD2 1 1
4 6707 1 1 17 LEU CG C 7.314 4.878 -6.682 1.00 . A A . 9 LEU CG 1 1
4 6708 1 1 17 LEU H H 10.874 3.484 -6.587 1.00 . A A . 9 LEU H 1 1
4 6709 1 1 17 LEU HA H 8.411 2.972 -8.035 1.00 . A A . 9 LEU HA 1 1
4 6710 1 1 17 LEU HB2 H 9.398 4.953 -6.202 1.00 . A A . 9 LEU HB2 1 1
4 6711 1 1 17 LEU HB3 H 9.000 5.819 -7.638 1.00 . A A . 9 LEU HB3 1 1
4 6712 1 1 17 LEU HD11 H 6.262 6.736 -6.126 1.00 . A A . 9 LEU HD11 1 1
4 6713 1 1 17 LEU HD12 H 7.888 6.638 -5.491 1.00 . A A . 9 LEU HD12 1 1
4 6714 1 1 17 LEU HD13 H 6.611 5.673 -4.774 1.00 . A A . 9 LEU HD13 1 1
4 6715 1 1 17 LEU HD21 H 6.766 5.348 -8.757 1.00 . A A . 9 LEU HD21 1 1
4 6716 1 1 17 LEU HD22 H 5.403 5.348 -7.649 1.00 . A A . 9 LEU HD22 1 1
4 6717 1 1 17 LEU HD23 H 6.095 3.835 -8.155 1.00 . A A . 9 LEU HD23 1 1
4 6718 1 1 17 LEU HG H 7.156 3.959 -6.120 1.00 . A A . 9 LEU HG 1 1
4 6719 1 1 17 LEU N N 10.336 2.948 -7.256 1.00 . A A . 9 LEU N 1 1
4 6720 1 1 17 LEU O O 10.861 4.356 -9.578 1.00 . A A . 9 LEU O 1 1
4 6721 1 1 18 GLN C C 8.037 5.649 -12.048 1.00 . A A . 10 GLN C 1 1
4 6722 1 1 18 GLN CA C 8.928 4.451 -11.692 1.00 . A A . 10 GLN CA 1 1
4 6723 1 1 18 GLN CB C 8.657 3.242 -12.622 1.00 . A A . 10 GLN CB 1 1
4 6724 1 1 18 GLN CD C 10.983 2.206 -12.910 1.00 . A A . 10 GLN CD 1 1
4 6725 1 1 18 GLN CG C 9.559 2.014 -12.384 1.00 . A A . 10 GLN CG 1 1
4 6726 1 1 18 GLN H H 7.775 3.816 -10.045 1.00 . A A . 10 GLN H 1 1
4 6727 1 1 18 GLN HA H 9.956 4.780 -11.853 1.00 . A A . 10 GLN HA 1 1
4 6728 1 1 18 GLN HB2 H 7.621 2.920 -12.518 1.00 . A A . 10 GLN HB2 1 1
4 6729 1 1 18 GLN HB3 H 8.749 3.557 -13.663 1.00 . A A . 10 GLN HB3 1 1
4 6730 1 1 18 GLN HE21 H 11.582 3.120 -11.183 1.00 . A A . 10 GLN HE21 1 1
4 6731 1 1 18 GLN HE22 H 12.813 2.940 -12.407 1.00 . A A . 10 GLN HE22 1 1
4 6732 1 1 18 GLN HG2 H 9.585 1.733 -11.331 1.00 . A A . 10 GLN HG2 1 1
4 6733 1 1 18 GLN HG3 H 9.128 1.160 -12.908 1.00 . A A . 10 GLN HG3 1 1
4 6734 1 1 18 GLN N N 8.720 4.078 -10.294 1.00 . A A . 10 GLN N 1 1
4 6735 1 1 18 GLN NE2 N 11.863 2.792 -12.098 1.00 . A A . 10 GLN NE2 1 1
4 6736 1 1 18 GLN O O 8.568 6.696 -12.420 1.00 . A A . 10 GLN O 1 1
4 6737 1 1 18 GLN OE1 O 11.285 1.826 -14.038 1.00 . A A . 10 GLN OE1 1 1
4 6738 1 1 19 SER C C 4.513 6.461 -11.384 1.00 . A A . 11 SER C 1 1
4 6739 1 1 19 SER CA C 5.699 6.438 -12.357 1.00 . A A . 11 SER CA 1 1
4 6740 1 1 19 SER CB C 5.231 6.072 -13.782 1.00 . A A . 11 SER CB 1 1
4 6741 1 1 19 SER H H 6.354 4.593 -11.578 1.00 . A A . 11 SER H 1 1
4 6742 1 1 19 SER HA H 6.118 7.447 -12.359 1.00 . A A . 11 SER HA 1 1
4 6743 1 1 19 SER HB2 H 5.064 4.998 -13.882 1.00 . A A . 11 SER HB2 1 1
4 6744 1 1 19 SER HB3 H 4.286 6.561 -14.021 1.00 . A A . 11 SER HB3 1 1
4 6745 1 1 19 SER HG H 5.858 6.260 -15.614 1.00 . A A . 11 SER HG 1 1
4 6746 1 1 19 SER N N 6.711 5.472 -11.927 1.00 . A A . 11 SER N 1 1
4 6747 1 1 19 SER O O 4.295 5.488 -10.663 1.00 . A A . 11 SER O 1 1
4 6748 1 1 19 SER OG O 6.178 6.500 -14.742 1.00 . A A . 11 SER OG 1 1
4 6749 1 1 20 GLN C C 1.552 8.621 -11.373 1.00 . A A . 12 GLN C 1 1
4 6750 1 1 20 GLN CA C 2.584 7.813 -10.562 1.00 . A A . 12 GLN CA 1 1
4 6751 1 1 20 GLN CB C 2.944 8.614 -9.281 1.00 . A A . 12 GLN CB 1 1
4 6752 1 1 20 GLN CD C 5.381 8.625 -8.449 1.00 . A A . 12 GLN CD 1 1
4 6753 1 1 20 GLN CG C 3.986 7.995 -8.324 1.00 . A A . 12 GLN CG 1 1
4 6754 1 1 20 GLN H H 4.010 8.336 -12.015 1.00 . A A . 12 GLN H 1 1
4 6755 1 1 20 GLN HA H 2.136 6.857 -10.295 1.00 . A A . 12 GLN HA 1 1
4 6756 1 1 20 GLN HB2 H 3.243 9.632 -9.545 1.00 . A A . 12 GLN HB2 1 1
4 6757 1 1 20 GLN HB3 H 2.022 8.731 -8.710 1.00 . A A . 12 GLN HB3 1 1
4 6758 1 1 20 GLN HE21 H 5.158 9.657 -6.699 1.00 . A A . 12 GLN HE21 1 1
4 6759 1 1 20 GLN HE22 H 6.683 9.881 -7.509 1.00 . A A . 12 GLN HE22 1 1
4 6760 1 1 20 GLN HG2 H 3.644 8.128 -7.296 1.00 . A A . 12 GLN HG2 1 1
4 6761 1 1 20 GLN HG3 H 4.041 6.918 -8.468 1.00 . A A . 12 GLN HG3 1 1
4 6762 1 1 20 GLN N N 3.775 7.584 -11.383 1.00 . A A . 12 GLN N 1 1
4 6763 1 1 20 GLN NE2 N 5.770 9.450 -7.475 1.00 . A A . 12 GLN NE2 1 1
4 6764 1 1 20 GLN O O 1.952 9.469 -12.173 1.00 . A A . 12 GLN O 1 1
4 6765 1 1 20 GLN OE1 O 6.110 8.367 -9.404 1.00 . A A . 12 GLN OE1 1 1
4 6766 1 1 21 GLU C C -1.664 9.720 -10.301 1.00 . A A . 13 GLU C 1 1
4 6767 1 1 21 GLU CA C -0.840 9.288 -11.523 1.00 . A A . 13 GLU CA 1 1
4 6768 1 1 21 GLU CB C -1.773 8.626 -12.561 1.00 . A A . 13 GLU CB 1 1
4 6769 1 1 21 GLU CD C -0.776 6.595 -13.761 1.00 . A A . 13 GLU CD 1 1
4 6770 1 1 21 GLU CG C -1.106 8.087 -13.842 1.00 . A A . 13 GLU CG 1 1
4 6771 1 1 21 GLU H H 0.006 7.697 -10.414 1.00 . A A . 13 GLU H 1 1
4 6772 1 1 21 GLU HA H -0.428 10.194 -11.973 1.00 . A A . 13 GLU HA 1 1
4 6773 1 1 21 GLU HB2 H -2.346 7.839 -12.077 1.00 . A A . 13 GLU HB2 1 1
4 6774 1 1 21 GLU HB3 H -2.518 9.360 -12.866 1.00 . A A . 13 GLU HB3 1 1
4 6775 1 1 21 GLU HG2 H -1.784 8.218 -14.684 1.00 . A A . 13 GLU HG2 1 1
4 6776 1 1 21 GLU HG3 H -0.210 8.661 -14.083 1.00 . A A . 13 GLU HG3 1 1
4 6777 1 1 21 GLU N N 0.255 8.408 -11.087 1.00 . A A . 13 GLU N 1 1
4 6778 1 1 21 GLU O O -1.757 8.967 -9.332 1.00 . A A . 13 GLU O 1 1
4 6779 1 1 21 GLU OE1 O -1.745 5.801 -13.783 1.00 . A A . 13 GLU OE1 1 1
4 6780 1 1 21 GLU OE2 O 0.428 6.275 -13.683 1.00 . A A . 13 GLU OE2 1 1
4 6781 1 1 22 ASN C C -2.109 11.777 -8.017 1.00 . A A . 14 ASN C 1 1
4 6782 1 1 22 ASN CA C -2.951 11.650 -9.303 1.00 . A A . 14 ASN CA 1 1
4 6783 1 1 22 ASN CB C -4.354 11.023 -9.063 1.00 . A A . 14 ASN CB 1 1
4 6784 1 1 22 ASN CG C -5.390 11.395 -10.126 1.00 . A A . 14 ASN CG 1 1
4 6785 1 1 22 ASN H H -2.118 11.467 -11.232 1.00 . A A . 14 ASN H 1 1
4 6786 1 1 22 ASN HA H -3.073 12.655 -9.710 1.00 . A A . 14 ASN HA 1 1
4 6787 1 1 22 ASN HB2 H -4.281 9.942 -8.967 1.00 . A A . 14 ASN HB2 1 1
4 6788 1 1 22 ASN HB3 H -4.788 11.377 -8.127 1.00 . A A . 14 ASN HB3 1 1
4 6789 1 1 22 ASN HD21 H -6.001 9.455 -10.318 1.00 . A A . 14 ASN HD21 1 1
4 6790 1 1 22 ASN HD22 H -6.839 10.613 -11.324 1.00 . A A . 14 ASN HD22 1 1
4 6791 1 1 22 ASN N N -2.232 10.940 -10.378 1.00 . A A . 14 ASN N 1 1
4 6792 1 1 22 ASN ND2 N -6.133 10.409 -10.631 1.00 . A A . 14 ASN ND2 1 1
4 6793 1 1 22 ASN O O -2.671 11.761 -6.921 1.00 . A A . 14 ASN O 1 1
4 6794 1 1 22 ASN OD1 O -5.547 12.566 -10.460 1.00 . A A . 14 ASN OD1 1 1
4 6795 1 1 23 PHE C C -0.092 13.301 -6.256 1.00 . A A . 15 PHE C 1 1
4 6796 1 1 23 PHE CA C 0.180 12.041 -7.083 1.00 . A A . 15 PHE CA 1 1
4 6797 1 1 23 PHE CB C 1.634 11.940 -7.599 1.00 . A A . 15 PHE CB 1 1
4 6798 1 1 23 PHE CD1 C 3.154 13.320 -6.098 1.00 . A A . 15 PHE CD1 1 1
4 6799 1 1 23 PHE CD2 C 3.041 10.918 -5.746 1.00 . A A . 15 PHE CD2 1 1
4 6800 1 1 23 PHE CE1 C 3.944 13.433 -4.966 1.00 . A A . 15 PHE CE1 1 1
4 6801 1 1 23 PHE CE2 C 3.847 11.052 -4.626 1.00 . A A . 15 PHE CE2 1 1
4 6802 1 1 23 PHE CG C 2.689 12.052 -6.509 1.00 . A A . 15 PHE CG 1 1
4 6803 1 1 23 PHE CZ C 4.285 12.307 -4.231 1.00 . A A . 15 PHE CZ 1 1
4 6804 1 1 23 PHE H H -0.390 11.904 -9.111 1.00 . A A . 15 PHE H 1 1
4 6805 1 1 23 PHE HA H 0.019 11.192 -6.417 1.00 . A A . 15 PHE HA 1 1
4 6806 1 1 23 PHE HB2 H 1.767 10.981 -8.097 1.00 . A A . 15 PHE HB2 1 1
4 6807 1 1 23 PHE HB3 H 1.823 12.700 -8.358 1.00 . A A . 15 PHE HB3 1 1
4 6808 1 1 23 PHE HD1 H 2.866 14.210 -6.636 1.00 . A A . 15 PHE HD1 1 1
4 6809 1 1 23 PHE HD2 H 2.675 9.941 -6.019 1.00 . A A . 15 PHE HD2 1 1
4 6810 1 1 23 PHE HE1 H 4.270 14.408 -4.646 1.00 . A A . 15 PHE HE1 1 1
4 6811 1 1 23 PHE HE2 H 4.109 10.182 -4.041 1.00 . A A . 15 PHE HE2 1 1
4 6812 1 1 23 PHE HZ H 4.880 12.407 -3.337 1.00 . A A . 15 PHE HZ 1 1
4 6813 1 1 23 PHE N N -0.776 11.908 -8.177 1.00 . A A . 15 PHE N 1 1
4 6814 1 1 23 PHE O O -0.487 13.168 -5.101 1.00 . A A . 15 PHE O 1 1
4 6815 1 1 24 GLU C C -1.685 15.927 -5.815 1.00 . A A . 16 GLU C 1 1
4 6816 1 1 24 GLU CA C -0.217 15.771 -6.237 1.00 . A A . 16 GLU CA 1 1
4 6817 1 1 24 GLU CB C 0.219 16.949 -7.126 1.00 . A A . 16 GLU CB 1 1
4 6818 1 1 24 GLU CD C 2.179 18.291 -8.105 1.00 . A A . 16 GLU CD 1 1
4 6819 1 1 24 GLU CG C 1.734 16.996 -7.417 1.00 . A A . 16 GLU CG 1 1
4 6820 1 1 24 GLU H H 0.375 14.518 -7.836 1.00 . A A . 16 GLU H 1 1
4 6821 1 1 24 GLU HA H 0.383 15.811 -5.325 1.00 . A A . 16 GLU HA 1 1
4 6822 1 1 24 GLU HB2 H -0.326 16.911 -8.071 1.00 . A A . 16 GLU HB2 1 1
4 6823 1 1 24 GLU HB3 H -0.080 17.882 -6.645 1.00 . A A . 16 GLU HB3 1 1
4 6824 1 1 24 GLU HG2 H 2.294 16.894 -6.488 1.00 . A A . 16 GLU HG2 1 1
4 6825 1 1 24 GLU HG3 H 2.024 16.155 -8.048 1.00 . A A . 16 GLU HG3 1 1
4 6826 1 1 24 GLU N N 0.062 14.485 -6.876 1.00 . A A . 16 GLU N 1 1
4 6827 1 1 24 GLU O O -1.922 16.438 -4.727 1.00 . A A . 16 GLU O 1 1
4 6828 1 1 24 GLU OE1 O 3.403 18.546 -8.090 1.00 . A A . 16 GLU OE1 1 1
4 6829 1 1 24 GLU OE2 O 1.304 19.015 -8.629 1.00 . A A . 16 GLU OE2 1 1
4 6830 1 1 25 ALA C C -4.444 14.774 -5.029 1.00 . A A . 17 ALA C 1 1
4 6831 1 1 25 ALA CA C -4.073 15.464 -6.354 1.00 . A A . 17 ALA CA 1 1
4 6832 1 1 25 ALA CB C -4.840 14.844 -7.530 1.00 . A A . 17 ALA CB 1 1
4 6833 1 1 25 ALA H H -2.360 15.018 -7.512 1.00 . A A . 17 ALA H 1 1
4 6834 1 1 25 ALA HA H -4.372 16.512 -6.274 1.00 . A A . 17 ALA HA 1 1
4 6835 1 1 25 ALA HB1 H -5.916 14.855 -7.352 1.00 . A A . 17 ALA HB1 1 1
4 6836 1 1 25 ALA HB2 H -4.656 15.393 -8.455 1.00 . A A . 17 ALA HB2 1 1
4 6837 1 1 25 ALA HB3 H -4.547 13.807 -7.699 1.00 . A A . 17 ALA HB3 1 1
4 6838 1 1 25 ALA N N -2.634 15.445 -6.640 1.00 . A A . 17 ALA N 1 1
4 6839 1 1 25 ALA O O -5.171 15.364 -4.231 1.00 . A A . 17 ALA O 1 1
4 6840 1 1 26 PHE C C -3.215 13.384 -2.392 1.00 . A A . 18 PHE C 1 1
4 6841 1 1 26 PHE CA C -4.034 12.813 -3.564 1.00 . A A . 18 PHE CA 1 1
4 6842 1 1 26 PHE CB C -3.731 11.326 -3.842 1.00 . A A . 18 PHE CB 1 1
4 6843 1 1 26 PHE CD1 C -5.111 9.958 -2.203 1.00 . A A . 18 PHE CD1 1 1
4 6844 1 1 26 PHE CD2 C -2.701 10.084 -1.878 1.00 . A A . 18 PHE CD2 1 1
4 6845 1 1 26 PHE CE1 C -5.210 9.184 -1.053 1.00 . A A . 18 PHE CE1 1 1
4 6846 1 1 26 PHE CE2 C -2.825 9.310 -0.732 1.00 . A A . 18 PHE CE2 1 1
4 6847 1 1 26 PHE CG C -3.843 10.393 -2.649 1.00 . A A . 18 PHE CG 1 1
4 6848 1 1 26 PHE CZ C -4.074 8.857 -0.327 1.00 . A A . 18 PHE CZ 1 1
4 6849 1 1 26 PHE H H -3.288 13.160 -5.505 1.00 . A A . 18 PHE H 1 1
4 6850 1 1 26 PHE HA H -5.083 12.871 -3.268 1.00 . A A . 18 PHE HA 1 1
4 6851 1 1 26 PHE HB2 H -4.424 10.967 -4.604 1.00 . A A . 18 PHE HB2 1 1
4 6852 1 1 26 PHE HB3 H -2.735 11.222 -4.275 1.00 . A A . 18 PHE HB3 1 1
4 6853 1 1 26 PHE HD1 H -6.002 10.228 -2.750 1.00 . A A . 18 PHE HD1 1 1
4 6854 1 1 26 PHE HD2 H -1.729 10.450 -2.176 1.00 . A A . 18 PHE HD2 1 1
4 6855 1 1 26 PHE HE1 H -6.174 8.842 -0.712 1.00 . A A . 18 PHE HE1 1 1
4 6856 1 1 26 PHE HE2 H -1.949 9.067 -0.150 1.00 . A A . 18 PHE HE2 1 1
4 6857 1 1 26 PHE HZ H -4.163 8.257 0.567 1.00 . A A . 18 PHE HZ 1 1
4 6858 1 1 26 PHE N N -3.883 13.575 -4.800 1.00 . A A . 18 PHE N 1 1
4 6859 1 1 26 PHE O O -3.734 13.418 -1.279 1.00 . A A . 18 PHE O 1 1
4 6860 1 1 27 MET C C -1.507 15.720 -1.057 1.00 . A A . 19 MET C 1 1
4 6861 1 1 27 MET CA C -1.051 14.364 -1.640 1.00 . A A . 19 MET CA 1 1
4 6862 1 1 27 MET CB C 0.389 14.434 -2.181 1.00 . A A . 19 MET CB 1 1
4 6863 1 1 27 MET CE C 1.158 10.897 -0.801 1.00 . A A . 19 MET CE 1 1
4 6864 1 1 27 MET CG C 1.027 13.077 -2.529 1.00 . A A . 19 MET CG 1 1
4 6865 1 1 27 MET H H -1.603 13.758 -3.593 1.00 . A A . 19 MET H 1 1
4 6866 1 1 27 MET HA H -1.025 13.649 -0.819 1.00 . A A . 19 MET HA 1 1
4 6867 1 1 27 MET HB2 H 0.435 15.099 -3.044 1.00 . A A . 19 MET HB2 1 1
4 6868 1 1 27 MET HB3 H 1.015 14.884 -1.413 1.00 . A A . 19 MET HB3 1 1
4 6869 1 1 27 MET HE1 H 1.102 10.213 -1.647 1.00 . A A . 19 MET HE1 1 1
4 6870 1 1 27 MET HE2 H 1.636 10.380 0.033 1.00 . A A . 19 MET HE2 1 1
4 6871 1 1 27 MET HE3 H 0.145 11.167 -0.507 1.00 . A A . 19 MET HE3 1 1
4 6872 1 1 27 MET HG2 H 0.272 12.338 -2.793 1.00 . A A . 19 MET HG2 1 1
4 6873 1 1 27 MET HG3 H 1.644 13.202 -3.417 1.00 . A A . 19 MET HG3 1 1
4 6874 1 1 27 MET N N -1.969 13.826 -2.651 1.00 . A A . 19 MET N 1 1
4 6875 1 1 27 MET O O -1.362 15.919 0.148 1.00 . A A . 19 MET O 1 1
4 6876 1 1 27 MET SD S 2.101 12.377 -1.247 1.00 . A A . 19 MET SD 1 1
4 6877 1 1 28 LYS C C -4.074 17.456 -0.600 1.00 . A A . 20 LYS C 1 1
4 6878 1 1 28 LYS CA C -2.819 17.800 -1.427 1.00 . A A . 20 LYS CA 1 1
4 6879 1 1 28 LYS CB C -3.203 18.726 -2.616 1.00 . A A . 20 LYS CB 1 1
4 6880 1 1 28 LYS CD C -1.149 19.312 -4.106 1.00 . A A . 20 LYS CD 1 1
4 6881 1 1 28 LYS CE C -0.177 20.405 -4.583 1.00 . A A . 20 LYS CE 1 1
4 6882 1 1 28 LYS CG C -2.159 19.784 -3.047 1.00 . A A . 20 LYS CG 1 1
4 6883 1 1 28 LYS H H -2.172 16.390 -2.874 1.00 . A A . 20 LYS H 1 1
4 6884 1 1 28 LYS HA H -2.144 18.348 -0.769 1.00 . A A . 20 LYS HA 1 1
4 6885 1 1 28 LYS HB2 H -3.575 18.154 -3.467 1.00 . A A . 20 LYS HB2 1 1
4 6886 1 1 28 LYS HB3 H -4.060 19.322 -2.296 1.00 . A A . 20 LYS HB3 1 1
4 6887 1 1 28 LYS HD2 H -0.578 18.469 -3.718 1.00 . A A . 20 LYS HD2 1 1
4 6888 1 1 28 LYS HD3 H -1.696 18.941 -4.973 1.00 . A A . 20 LYS HD3 1 1
4 6889 1 1 28 LYS HE2 H 0.324 20.877 -3.739 1.00 . A A . 20 LYS HE2 1 1
4 6890 1 1 28 LYS HE3 H 0.599 19.962 -5.209 1.00 . A A . 20 LYS HE3 1 1
4 6891 1 1 28 LYS HG2 H -2.700 20.643 -3.445 1.00 . A A . 20 LYS HG2 1 1
4 6892 1 1 28 LYS HG3 H -1.630 20.159 -2.172 1.00 . A A . 20 LYS HG3 1 1
4 6893 1 1 28 LYS HZ1 H -0.176 22.134 -5.673 1.00 . A A . 20 LYS HZ1 1 1
4 6894 1 1 28 LYS HZ2 H -1.563 21.892 -4.815 1.00 . A A . 20 LYS HZ2 1 1
4 6895 1 1 28 LYS HZ3 H -1.280 21.025 -6.190 1.00 . A A . 20 LYS HZ3 1 1
4 6896 1 1 28 LYS N N -2.106 16.599 -1.885 1.00 . A A . 20 LYS N 1 1
4 6897 1 1 28 LYS NZ N -0.854 21.444 -5.378 1.00 . A A . 20 LYS NZ 1 1
4 6898 1 1 28 LYS O O -4.326 18.129 0.399 1.00 . A A . 20 LYS O 1 1
4 6899 1 1 29 ALA C C -5.986 15.373 0.968 1.00 . A A . 21 ALA C 1 1
4 6900 1 1 29 ALA CA C -6.103 16.026 -0.420 1.00 . A A . 21 ALA CA 1 1
4 6901 1 1 29 ALA CB C -6.865 15.114 -1.385 1.00 . A A . 21 ALA CB 1 1
4 6902 1 1 29 ALA H H -4.554 15.917 -1.852 1.00 . A A . 21 ALA H 1 1
4 6903 1 1 29 ALA HA H -6.701 16.931 -0.293 1.00 . A A . 21 ALA HA 1 1
4 6904 1 1 29 ALA HB1 H -7.083 15.642 -2.312 1.00 . A A . 21 ALA HB1 1 1
4 6905 1 1 29 ALA HB2 H -6.296 14.218 -1.633 1.00 . A A . 21 ALA HB2 1 1
4 6906 1 1 29 ALA HB3 H -7.819 14.793 -0.963 1.00 . A A . 21 ALA HB3 1 1
4 6907 1 1 29 ALA N N -4.832 16.428 -1.026 1.00 . A A . 21 ALA N 1 1
4 6908 1 1 29 ALA O O -6.875 15.594 1.790 1.00 . A A . 21 ALA O 1 1
4 6909 1 1 30 ILE C C -4.037 15.139 3.542 1.00 . A A . 22 ILE C 1 1
4 6910 1 1 30 ILE CA C -4.592 14.080 2.562 1.00 . A A . 22 ILE CA 1 1
4 6911 1 1 30 ILE CB C -3.601 12.880 2.516 1.00 . A A . 22 ILE CB 1 1
4 6912 1 1 30 ILE CD1 C -1.183 12.097 2.002 1.00 . A A . 22 ILE CD1 1 1
4 6913 1 1 30 ILE CG1 C -2.215 13.228 1.926 1.00 . A A . 22 ILE CG1 1 1
4 6914 1 1 30 ILE CG2 C -4.245 11.669 1.816 1.00 . A A . 22 ILE CG2 1 1
4 6915 1 1 30 ILE H H -4.221 14.447 0.500 1.00 . A A . 22 ILE H 1 1
4 6916 1 1 30 ILE HA H -5.525 13.717 3.000 1.00 . A A . 22 ILE HA 1 1
4 6917 1 1 30 ILE HB H -3.427 12.564 3.546 1.00 . A A . 22 ILE HB 1 1
4 6918 1 1 30 ILE HD11 H -1.128 11.675 3.005 1.00 . A A . 22 ILE HD11 1 1
4 6919 1 1 30 ILE HD12 H -1.424 11.293 1.307 1.00 . A A . 22 ILE HD12 1 1
4 6920 1 1 30 ILE HD13 H -0.191 12.467 1.741 1.00 . A A . 22 ILE HD13 1 1
4 6921 1 1 30 ILE HG12 H -2.349 13.516 0.889 1.00 . A A . 22 ILE HG12 1 1
4 6922 1 1 30 ILE HG13 H -1.790 14.099 2.423 1.00 . A A . 22 ILE HG13 1 1
4 6923 1 1 30 ILE HG21 H -3.634 10.773 1.922 1.00 . A A . 22 ILE HG21 1 1
4 6924 1 1 30 ILE HG22 H -5.220 11.439 2.244 1.00 . A A . 22 ILE HG22 1 1
4 6925 1 1 30 ILE HG23 H -4.389 11.847 0.750 1.00 . A A . 22 ILE HG23 1 1
4 6926 1 1 30 ILE N N -4.899 14.622 1.230 1.00 . A A . 22 ILE N 1 1
4 6927 1 1 30 ILE O O -4.023 14.879 4.745 1.00 . A A . 22 ILE O 1 1
4 6928 1 1 31 GLY C C -1.681 17.435 4.110 1.00 . A A . 23 GLY C 1 1
4 6929 1 1 31 GLY CA C -3.190 17.448 3.835 1.00 . A A . 23 GLY CA 1 1
4 6930 1 1 31 GLY H H -3.685 16.458 2.027 1.00 . A A . 23 GLY H 1 1
4 6931 1 1 31 GLY HA2 H -3.431 18.361 3.291 1.00 . A A . 23 GLY HA2 1 1
4 6932 1 1 31 GLY HA3 H -3.738 17.492 4.778 1.00 . A A . 23 GLY HA3 1 1
4 6933 1 1 31 GLY N N -3.626 16.312 3.026 1.00 . A A . 23 GLY N 1 1
4 6934 1 1 31 GLY O O -1.249 18.096 5.052 1.00 . A A . 23 GLY O 1 1
4 6935 1 1 32 LEU C C 1.047 18.196 2.886 1.00 . A A . 24 LEU C 1 1
4 6936 1 1 32 LEU CA C 0.590 16.779 3.315 1.00 . A A . 24 LEU CA 1 1
4 6937 1 1 32 LEU CB C 1.142 15.700 2.340 1.00 . A A . 24 LEU CB 1 1
4 6938 1 1 32 LEU CD1 C 1.312 13.798 4.060 1.00 . A A . 24 LEU CD1 1 1
4 6939 1 1 32 LEU CD2 C 2.762 13.761 1.957 1.00 . A A . 24 LEU CD2 1 1
4 6940 1 1 32 LEU CG C 2.049 14.640 3.001 1.00 . A A . 24 LEU CG 1 1
4 6941 1 1 32 LEU H H -1.288 16.198 2.536 1.00 . A A . 24 LEU H 1 1
4 6942 1 1 32 LEU HA H 0.894 16.554 4.338 1.00 . A A . 24 LEU HA 1 1
4 6943 1 1 32 LEU HB2 H 0.331 15.169 1.842 1.00 . A A . 24 LEU HB2 1 1
4 6944 1 1 32 LEU HB3 H 1.698 16.177 1.531 1.00 . A A . 24 LEU HB3 1 1
4 6945 1 1 32 LEU HD11 H 0.268 14.094 4.174 1.00 . A A . 24 LEU HD11 1 1
4 6946 1 1 32 LEU HD12 H 1.798 13.919 5.027 1.00 . A A . 24 LEU HD12 1 1
4 6947 1 1 32 LEU HD13 H 1.320 12.733 3.837 1.00 . A A . 24 LEU HD13 1 1
4 6948 1 1 32 LEU HD21 H 3.801 13.591 2.235 1.00 . A A . 24 LEU HD21 1 1
4 6949 1 1 32 LEU HD22 H 2.768 14.228 0.971 1.00 . A A . 24 LEU HD22 1 1
4 6950 1 1 32 LEU HD23 H 2.297 12.782 1.845 1.00 . A A . 24 LEU HD23 1 1
4 6951 1 1 32 LEU HG H 2.833 15.194 3.513 1.00 . A A . 24 LEU HG 1 1
4 6952 1 1 32 LEU N N -0.877 16.717 3.300 1.00 . A A . 24 LEU N 1 1
4 6953 1 1 32 LEU O O 0.483 18.719 1.923 1.00 . A A . 24 LEU O 1 1
4 6954 1 1 33 PRO C C 3.270 20.124 1.859 1.00 . A A . 25 PRO C 1 1
4 6955 1 1 33 PRO CA C 2.561 20.136 3.224 1.00 . A A . 25 PRO CA 1 1
4 6956 1 1 33 PRO CB C 3.534 20.467 4.369 1.00 . A A . 25 PRO CB 1 1
4 6957 1 1 33 PRO CD C 2.767 18.246 4.728 1.00 . A A . 25 PRO CD 1 1
4 6958 1 1 33 PRO CG C 4.013 19.115 4.863 1.00 . A A . 25 PRO CG 1 1
4 6959 1 1 33 PRO HA H 1.753 20.868 3.198 1.00 . A A . 25 PRO HA 1 1
4 6960 1 1 33 PRO HB2 H 4.359 21.118 4.072 1.00 . A A . 25 PRO HB2 1 1
4 6961 1 1 33 PRO HB3 H 2.991 20.977 5.166 1.00 . A A . 25 PRO HB3 1 1
4 6962 1 1 33 PRO HD2 H 3.040 17.202 4.592 1.00 . A A . 25 PRO HD2 1 1
4 6963 1 1 33 PRO HD3 H 2.143 18.327 5.619 1.00 . A A . 25 PRO HD3 1 1
4 6964 1 1 33 PRO HG2 H 4.791 18.748 4.194 1.00 . A A . 25 PRO HG2 1 1
4 6965 1 1 33 PRO HG3 H 4.419 19.137 5.873 1.00 . A A . 25 PRO HG3 1 1
4 6966 1 1 33 PRO N N 2.032 18.806 3.592 1.00 . A A . 25 PRO N 1 1
4 6967 1 1 33 PRO O O 3.760 19.072 1.446 1.00 . A A . 25 PRO O 1 1
4 6968 1 1 34 GLU C C 5.291 20.995 -0.362 1.00 . A A . 26 GLU C 1 1
4 6969 1 1 34 GLU CA C 3.824 21.434 -0.180 1.00 . A A . 26 GLU CA 1 1
4 6970 1 1 34 GLU CB C 3.521 22.848 -0.719 1.00 . A A . 26 GLU CB 1 1
4 6971 1 1 34 GLU CD C 3.441 24.387 -2.775 1.00 . A A . 26 GLU CD 1 1
4 6972 1 1 34 GLU CG C 3.944 23.068 -2.190 1.00 . A A . 26 GLU CG 1 1
4 6973 1 1 34 GLU H H 2.872 22.109 1.585 1.00 . A A . 26 GLU H 1 1
4 6974 1 1 34 GLU HA H 3.245 20.749 -0.796 1.00 . A A . 26 GLU HA 1 1
4 6975 1 1 34 GLU HB2 H 2.448 23.036 -0.628 1.00 . A A . 26 GLU HB2 1 1
4 6976 1 1 34 GLU HB3 H 4.010 23.589 -0.084 1.00 . A A . 26 GLU HB3 1 1
4 6977 1 1 34 GLU HG2 H 5.030 23.063 -2.282 1.00 . A A . 26 GLU HG2 1 1
4 6978 1 1 34 GLU HG3 H 3.571 22.249 -2.805 1.00 . A A . 26 GLU HG3 1 1
4 6979 1 1 34 GLU N N 3.293 21.285 1.180 1.00 . A A . 26 GLU N 1 1
4 6980 1 1 34 GLU O O 5.622 20.522 -1.446 1.00 . A A . 26 GLU O 1 1
4 6981 1 1 34 GLU OE1 O 3.485 25.403 -2.046 1.00 . A A . 26 GLU OE1 1 1
4 6982 1 1 34 GLU OE2 O 3.020 24.355 -3.951 1.00 . A A . 26 GLU OE2 1 1
4 6983 1 1 35 GLU C C 7.435 18.949 0.530 1.00 . A A . 27 GLU C 1 1
4 6984 1 1 35 GLU CA C 7.456 20.479 0.715 1.00 . A A . 27 GLU CA 1 1
4 6985 1 1 35 GLU CB C 8.230 20.912 1.977 1.00 . A A . 27 GLU CB 1 1
4 6986 1 1 35 GLU CD C 10.420 20.850 3.271 1.00 . A A . 27 GLU CD 1 1
4 6987 1 1 35 GLU CG C 9.654 20.321 2.065 1.00 . A A . 27 GLU CG 1 1
4 6988 1 1 35 GLU H H 5.782 21.457 1.568 1.00 . A A . 27 GLU H 1 1
4 6989 1 1 35 GLU HA H 7.991 20.895 -0.141 1.00 . A A . 27 GLU HA 1 1
4 6990 1 1 35 GLU HB2 H 8.295 22.001 1.992 1.00 . A A . 27 GLU HB2 1 1
4 6991 1 1 35 GLU HB3 H 7.664 20.634 2.867 1.00 . A A . 27 GLU HB3 1 1
4 6992 1 1 35 GLU HG2 H 9.627 19.235 2.143 1.00 . A A . 27 GLU HG2 1 1
4 6993 1 1 35 GLU HG3 H 10.212 20.555 1.157 1.00 . A A . 27 GLU HG3 1 1
4 6994 1 1 35 GLU N N 6.114 21.065 0.699 1.00 . A A . 27 GLU N 1 1
4 6995 1 1 35 GLU O O 8.100 18.468 -0.383 1.00 . A A . 27 GLU O 1 1
4 6996 1 1 35 GLU OE1 O 11.288 21.723 3.057 1.00 . A A . 27 GLU OE1 1 1
4 6997 1 1 35 GLU OE2 O 10.127 20.366 4.387 1.00 . A A . 27 GLU OE2 1 1
4 6998 1 1 36 LEU C C 5.777 16.300 -0.018 1.00 . A A . 28 LEU C 1 1
4 6999 1 1 36 LEU CA C 6.463 16.776 1.276 1.00 . A A . 28 LEU CA 1 1
4 7000 1 1 36 LEU CB C 5.712 16.250 2.523 1.00 . A A . 28 LEU CB 1 1
4 7001 1 1 36 LEU CD1 C 5.651 15.852 5.046 1.00 . A A . 28 LEU CD1 1 1
4 7002 1 1 36 LEU CD2 C 7.847 15.593 3.788 1.00 . A A . 28 LEU CD2 1 1
4 7003 1 1 36 LEU CG C 6.501 16.339 3.853 1.00 . A A . 28 LEU CG 1 1
4 7004 1 1 36 LEU H H 6.106 18.710 2.061 1.00 . A A . 28 LEU H 1 1
4 7005 1 1 36 LEU HA H 7.456 16.330 1.260 1.00 . A A . 28 LEU HA 1 1
4 7006 1 1 36 LEU HB2 H 4.762 16.777 2.621 1.00 . A A . 28 LEU HB2 1 1
4 7007 1 1 36 LEU HB3 H 5.453 15.203 2.365 1.00 . A A . 28 LEU HB3 1 1
4 7008 1 1 36 LEU HD11 H 5.510 16.652 5.773 1.00 . A A . 28 LEU HD11 1 1
4 7009 1 1 36 LEU HD12 H 6.100 15.013 5.577 1.00 . A A . 28 LEU HD12 1 1
4 7010 1 1 36 LEU HD13 H 4.663 15.520 4.736 1.00 . A A . 28 LEU HD13 1 1
4 7011 1 1 36 LEU HD21 H 8.655 16.293 3.576 1.00 . A A . 28 LEU HD21 1 1
4 7012 1 1 36 LEU HD22 H 7.845 14.831 3.008 1.00 . A A . 28 LEU HD22 1 1
4 7013 1 1 36 LEU HD23 H 8.106 15.091 4.720 1.00 . A A . 28 LEU HD23 1 1
4 7014 1 1 36 LEU HG H 6.730 17.390 4.035 1.00 . A A . 28 LEU HG 1 1
4 7015 1 1 36 LEU N N 6.649 18.232 1.355 1.00 . A A . 28 LEU N 1 1
4 7016 1 1 36 LEU O O 5.987 15.149 -0.401 1.00 . A A . 28 LEU O 1 1
4 7017 1 1 37 ILE C C 5.559 17.052 -3.092 1.00 . A A . 29 ILE C 1 1
4 7018 1 1 37 ILE CA C 4.456 16.938 -2.018 1.00 . A A . 29 ILE CA 1 1
4 7019 1 1 37 ILE CB C 3.288 17.909 -2.373 1.00 . A A . 29 ILE CB 1 1
4 7020 1 1 37 ILE CD1 C 1.191 19.025 -1.341 1.00 . A A . 29 ILE CD1 1 1
4 7021 1 1 37 ILE CG1 C 2.130 17.813 -1.355 1.00 . A A . 29 ILE CG1 1 1
4 7022 1 1 37 ILE CG2 C 2.735 17.701 -3.803 1.00 . A A . 29 ILE CG2 1 1
4 7023 1 1 37 ILE H H 4.869 18.106 -0.302 1.00 . A A . 29 ILE H 1 1
4 7024 1 1 37 ILE HA H 4.061 15.920 -2.042 1.00 . A A . 29 ILE HA 1 1
4 7025 1 1 37 ILE HB H 3.676 18.927 -2.322 1.00 . A A . 29 ILE HB 1 1
4 7026 1 1 37 ILE HD11 H 0.157 18.709 -1.465 1.00 . A A . 29 ILE HD11 1 1
4 7027 1 1 37 ILE HD12 H 1.252 19.561 -0.397 1.00 . A A . 29 ILE HD12 1 1
4 7028 1 1 37 ILE HD13 H 1.427 19.737 -2.129 1.00 . A A . 29 ILE HD13 1 1
4 7029 1 1 37 ILE HG12 H 1.543 16.925 -1.562 1.00 . A A . 29 ILE HG12 1 1
4 7030 1 1 37 ILE HG13 H 2.509 17.675 -0.343 1.00 . A A . 29 ILE HG13 1 1
4 7031 1 1 37 ILE HG21 H 3.475 17.917 -4.572 1.00 . A A . 29 ILE HG21 1 1
4 7032 1 1 37 ILE HG22 H 2.400 16.673 -3.945 1.00 . A A . 29 ILE HG22 1 1
4 7033 1 1 37 ILE HG23 H 1.886 18.350 -4.003 1.00 . A A . 29 ILE HG23 1 1
4 7034 1 1 37 ILE N N 5.017 17.184 -0.690 1.00 . A A . 29 ILE N 1 1
4 7035 1 1 37 ILE O O 5.773 16.086 -3.821 1.00 . A A . 29 ILE O 1 1
4 7036 1 1 38 GLN C C 8.536 17.631 -4.078 1.00 . A A . 30 GLN C 1 1
4 7037 1 1 38 GLN CA C 7.273 18.504 -4.166 1.00 . A A . 30 GLN CA 1 1
4 7038 1 1 38 GLN CB C 7.624 20.011 -4.157 1.00 . A A . 30 GLN CB 1 1
4 7039 1 1 38 GLN CD C 5.867 20.590 -5.957 1.00 . A A . 30 GLN CD 1 1
4 7040 1 1 38 GLN CG C 6.497 20.967 -4.614 1.00 . A A . 30 GLN CG 1 1
4 7041 1 1 38 GLN H H 6.039 18.953 -2.506 1.00 . A A . 30 GLN H 1 1
4 7042 1 1 38 GLN HA H 6.831 18.262 -5.130 1.00 . A A . 30 GLN HA 1 1
4 7043 1 1 38 GLN HB2 H 7.950 20.304 -3.158 1.00 . A A . 30 GLN HB2 1 1
4 7044 1 1 38 GLN HB3 H 8.486 20.179 -4.805 1.00 . A A . 30 GLN HB3 1 1
4 7045 1 1 38 GLN HE21 H 4.086 20.144 -5.067 1.00 . A A . 30 GLN HE21 1 1
4 7046 1 1 38 GLN HE22 H 4.150 19.862 -6.790 1.00 . A A . 30 GLN HE22 1 1
4 7047 1 1 38 GLN HG2 H 5.707 21.005 -3.867 1.00 . A A . 30 GLN HG2 1 1
4 7048 1 1 38 GLN HG3 H 6.885 21.983 -4.685 1.00 . A A . 30 GLN HG3 1 1
4 7049 1 1 38 GLN N N 6.250 18.206 -3.157 1.00 . A A . 30 GLN N 1 1
4 7050 1 1 38 GLN NE2 N 4.599 20.178 -5.935 1.00 . A A . 30 GLN NE2 1 1
4 7051 1 1 38 GLN O O 9.063 17.259 -5.126 1.00 . A A . 30 GLN O 1 1
4 7052 1 1 38 GLN OE1 O 6.521 20.654 -6.996 1.00 . A A . 30 GLN OE1 1 1
4 7053 1 1 39 LYS C C 9.628 14.874 -2.671 1.00 . A A . 31 LYS C 1 1
4 7054 1 1 39 LYS CA C 10.086 16.349 -2.646 1.00 . A A . 31 LYS CA 1 1
4 7055 1 1 39 LYS CB C 10.894 16.750 -1.389 1.00 . A A . 31 LYS CB 1 1
4 7056 1 1 39 LYS CD C 10.795 14.806 0.322 1.00 . A A . 31 LYS CD 1 1
4 7057 1 1 39 LYS CE C 10.913 14.554 1.822 1.00 . A A . 31 LYS CE 1 1
4 7058 1 1 39 LYS CG C 10.400 16.253 -0.017 1.00 . A A . 31 LYS CG 1 1
4 7059 1 1 39 LYS H H 8.515 17.637 -2.027 1.00 . A A . 31 LYS H 1 1
4 7060 1 1 39 LYS HA H 10.769 16.481 -3.480 1.00 . A A . 31 LYS HA 1 1
4 7061 1 1 39 LYS HB2 H 11.920 16.402 -1.518 1.00 . A A . 31 LYS HB2 1 1
4 7062 1 1 39 LYS HB3 H 10.978 17.837 -1.367 1.00 . A A . 31 LYS HB3 1 1
4 7063 1 1 39 LYS HD2 H 10.031 14.126 -0.055 1.00 . A A . 31 LYS HD2 1 1
4 7064 1 1 39 LYS HD3 H 11.724 14.524 -0.179 1.00 . A A . 31 LYS HD3 1 1
4 7065 1 1 39 LYS HE2 H 10.040 14.930 2.342 1.00 . A A . 31 LYS HE2 1 1
4 7066 1 1 39 LYS HE3 H 10.947 13.483 1.990 1.00 . A A . 31 LYS HE3 1 1
4 7067 1 1 39 LYS HG2 H 10.779 16.935 0.746 1.00 . A A . 31 LYS HG2 1 1
4 7068 1 1 39 LYS HG3 H 9.318 16.331 0.031 1.00 . A A . 31 LYS HG3 1 1
4 7069 1 1 39 LYS HZ1 H 12.116 16.160 2.235 1.00 . A A . 31 LYS HZ1 1 1
4 7070 1 1 39 LYS HZ2 H 12.946 14.757 1.956 1.00 . A A . 31 LYS HZ2 1 1
4 7071 1 1 39 LYS HZ3 H 12.151 14.974 3.383 1.00 . A A . 31 LYS HZ3 1 1
4 7072 1 1 39 LYS N N 8.974 17.279 -2.856 1.00 . A A . 31 LYS N 1 1
4 7073 1 1 39 LYS NZ N 12.127 15.163 2.390 1.00 . A A . 31 LYS NZ 1 1
4 7074 1 1 39 LYS O O 10.468 13.983 -2.778 1.00 . A A . 31 LYS O 1 1
4 7075 1 1 40 GLY C C 7.687 12.870 -4.216 1.00 . A A . 32 GLY C 1 1
4 7076 1 1 40 GLY CA C 7.718 13.306 -2.740 1.00 . A A . 32 GLY CA 1 1
4 7077 1 1 40 GLY H H 7.668 15.408 -2.488 1.00 . A A . 32 GLY H 1 1
4 7078 1 1 40 GLY HA2 H 8.261 12.573 -2.142 1.00 . A A . 32 GLY HA2 1 1
4 7079 1 1 40 GLY HA3 H 6.699 13.339 -2.355 1.00 . A A . 32 GLY HA3 1 1
4 7080 1 1 40 GLY N N 8.309 14.633 -2.588 1.00 . A A . 32 GLY N 1 1
4 7081 1 1 40 GLY O O 7.614 11.670 -4.476 1.00 . A A . 32 GLY O 1 1
4 7082 1 1 41 LYS C C 9.163 13.716 -7.245 1.00 . A A . 33 LYS C 1 1
4 7083 1 1 41 LYS CA C 7.771 13.569 -6.605 1.00 . A A . 33 LYS CA 1 1
4 7084 1 1 41 LYS CB C 6.743 14.476 -7.326 1.00 . A A . 33 LYS CB 1 1
4 7085 1 1 41 LYS CD C 6.113 16.877 -8.054 1.00 . A A . 33 LYS CD 1 1
4 7086 1 1 41 LYS CE C 6.585 16.950 -9.513 1.00 . A A . 33 LYS CE 1 1
4 7087 1 1 41 LYS CG C 6.993 15.986 -7.171 1.00 . A A . 33 LYS CG 1 1
4 7088 1 1 41 LYS H H 7.798 14.793 -4.884 1.00 . A A . 33 LYS H 1 1
4 7089 1 1 41 LYS HA H 7.456 12.541 -6.794 1.00 . A A . 33 LYS HA 1 1
4 7090 1 1 41 LYS HB2 H 6.739 14.220 -8.386 1.00 . A A . 33 LYS HB2 1 1
4 7091 1 1 41 LYS HB3 H 5.741 14.243 -6.970 1.00 . A A . 33 LYS HB3 1 1
4 7092 1 1 41 LYS HD2 H 5.089 16.506 -8.021 1.00 . A A . 33 LYS HD2 1 1
4 7093 1 1 41 LYS HD3 H 6.086 17.878 -7.624 1.00 . A A . 33 LYS HD3 1 1
4 7094 1 1 41 LYS HE2 H 7.639 17.223 -9.559 1.00 . A A . 33 LYS HE2 1 1
4 7095 1 1 41 LYS HE3 H 6.478 15.980 -10.003 1.00 . A A . 33 LYS HE3 1 1
4 7096 1 1 41 LYS HG2 H 6.804 16.247 -6.135 1.00 . A A . 33 LYS HG2 1 1
4 7097 1 1 41 LYS HG3 H 8.036 16.235 -7.360 1.00 . A A . 33 LYS HG3 1 1
4 7098 1 1 41 LYS HZ1 H 5.955 18.865 -9.833 1.00 . A A . 33 LYS HZ1 1 1
4 7099 1 1 41 LYS HZ2 H 4.831 17.732 -10.213 1.00 . A A . 33 LYS HZ2 1 1
4 7100 1 1 41 LYS HZ3 H 6.117 17.985 -11.221 1.00 . A A . 33 LYS HZ3 1 1
4 7101 1 1 41 LYS N N 7.752 13.824 -5.166 1.00 . A A . 33 LYS N 1 1
4 7102 1 1 41 LYS NZ N 5.815 17.959 -10.259 1.00 . A A . 33 LYS NZ 1 1
4 7103 1 1 41 LYS O O 9.329 13.154 -8.330 1.00 . A A . 33 LYS O 1 1
4 7104 1 1 42 ASP C C 12.280 13.464 -7.336 1.00 . A A . 34 ASP C 1 1
4 7105 1 1 42 ASP CA C 11.416 14.740 -7.281 1.00 . A A . 34 ASP CA 1 1
4 7106 1 1 42 ASP CB C 12.214 15.970 -6.752 1.00 . A A . 34 ASP CB 1 1
4 7107 1 1 42 ASP CG C 12.874 15.906 -5.365 1.00 . A A . 34 ASP CG 1 1
4 7108 1 1 42 ASP H H 9.945 14.903 -5.742 1.00 . A A . 34 ASP H 1 1
4 7109 1 1 42 ASP HA H 11.187 14.990 -8.320 1.00 . A A . 34 ASP HA 1 1
4 7110 1 1 42 ASP HB2 H 13.005 16.177 -7.474 1.00 . A A . 34 ASP HB2 1 1
4 7111 1 1 42 ASP HB3 H 11.553 16.836 -6.754 1.00 . A A . 34 ASP HB3 1 1
4 7112 1 1 42 ASP N N 10.116 14.465 -6.637 1.00 . A A . 34 ASP N 1 1
4 7113 1 1 42 ASP O O 12.723 13.080 -8.417 1.00 . A A . 34 ASP O 1 1
4 7114 1 1 42 ASP OD1 O 12.441 15.092 -4.525 1.00 . A A . 34 ASP OD1 1 1
4 7115 1 1 42 ASP OD2 O 13.805 16.714 -5.154 1.00 . A A . 34 ASP OD2 1 1
4 7116 1 1 43 ILE C C 11.973 10.461 -5.958 1.00 . A A . 35 ILE C 1 1
4 7117 1 1 43 ILE CA C 13.078 11.524 -6.007 1.00 . A A . 35 ILE CA 1 1
4 7118 1 1 43 ILE CB C 13.900 11.462 -4.680 1.00 . A A . 35 ILE CB 1 1
4 7119 1 1 43 ILE CD1 C 15.964 12.597 -5.795 1.00 . A A . 35 ILE CD1 1 1
4 7120 1 1 43 ILE CG1 C 14.994 12.554 -4.604 1.00 . A A . 35 ILE CG1 1 1
4 7121 1 1 43 ILE CG2 C 14.513 10.072 -4.396 1.00 . A A . 35 ILE CG2 1 1
4 7122 1 1 43 ILE H H 12.067 13.239 -5.332 1.00 . A A . 35 ILE H 1 1
4 7123 1 1 43 ILE HA H 13.743 11.316 -6.849 1.00 . A A . 35 ILE HA 1 1
4 7124 1 1 43 ILE HB H 13.217 11.671 -3.854 1.00 . A A . 35 ILE HB 1 1
4 7125 1 1 43 ILE HD11 H 16.256 11.599 -6.121 1.00 . A A . 35 ILE HD11 1 1
4 7126 1 1 43 ILE HD12 H 15.515 13.110 -6.646 1.00 . A A . 35 ILE HD12 1 1
4 7127 1 1 43 ILE HD13 H 16.874 13.135 -5.531 1.00 . A A . 35 ILE HD13 1 1
4 7128 1 1 43 ILE HG12 H 14.519 13.530 -4.527 1.00 . A A . 35 ILE HG12 1 1
4 7129 1 1 43 ILE HG13 H 15.560 12.446 -3.678 1.00 . A A . 35 ILE HG13 1 1
4 7130 1 1 43 ILE HG21 H 15.115 9.719 -5.232 1.00 . A A . 35 ILE HG21 1 1
4 7131 1 1 43 ILE HG22 H 15.153 10.099 -3.514 1.00 . A A . 35 ILE HG22 1 1
4 7132 1 1 43 ILE HG23 H 13.747 9.323 -4.196 1.00 . A A . 35 ILE HG23 1 1
4 7133 1 1 43 ILE N N 12.433 12.814 -6.175 1.00 . A A . 35 ILE N 1 1
4 7134 1 1 43 ILE O O 11.091 10.530 -5.098 1.00 . A A . 35 ILE O 1 1
4 7135 1 1 44 LYS C C 11.707 7.395 -5.648 1.00 . A A . 36 LYS C 1 1
4 7136 1 1 44 LYS CA C 11.273 8.257 -6.843 1.00 . A A . 36 LYS CA 1 1
4 7137 1 1 44 LYS CB C 11.433 7.505 -8.185 1.00 . A A . 36 LYS CB 1 1
4 7138 1 1 44 LYS CD C 10.353 9.366 -9.644 1.00 . A A . 36 LYS CD 1 1
4 7139 1 1 44 LYS CE C 9.355 9.640 -10.776 1.00 . A A . 36 LYS CE 1 1
4 7140 1 1 44 LYS CG C 10.400 7.879 -9.267 1.00 . A A . 36 LYS CG 1 1
4 7141 1 1 44 LYS H H 12.813 9.510 -7.549 1.00 . A A . 36 LYS H 1 1
4 7142 1 1 44 LYS HA H 10.223 8.529 -6.717 1.00 . A A . 36 LYS HA 1 1
4 7143 1 1 44 LYS HB2 H 12.450 7.613 -8.564 1.00 . A A . 36 LYS HB2 1 1
4 7144 1 1 44 LYS HB3 H 11.312 6.437 -8.005 1.00 . A A . 36 LYS HB3 1 1
4 7145 1 1 44 LYS HD2 H 10.069 9.957 -8.772 1.00 . A A . 36 LYS HD2 1 1
4 7146 1 1 44 LYS HD3 H 11.350 9.703 -9.934 1.00 . A A . 36 LYS HD3 1 1
4 7147 1 1 44 LYS HE2 H 9.671 9.143 -11.693 1.00 . A A . 36 LYS HE2 1 1
4 7148 1 1 44 LYS HE3 H 8.372 9.247 -10.518 1.00 . A A . 36 LYS HE3 1 1
4 7149 1 1 44 LYS HG2 H 10.606 7.288 -10.161 1.00 . A A . 36 LYS HG2 1 1
4 7150 1 1 44 LYS HG3 H 9.405 7.575 -8.940 1.00 . A A . 36 LYS HG3 1 1
4 7151 1 1 44 LYS HZ1 H 10.119 11.459 -11.314 1.00 . A A . 36 LYS HZ1 1 1
4 7152 1 1 44 LYS HZ2 H 8.921 11.553 -10.189 1.00 . A A . 36 LYS HZ2 1 1
4 7153 1 1 44 LYS HZ3 H 8.549 11.238 -11.767 1.00 . A A . 36 LYS HZ3 1 1
4 7154 1 1 44 LYS N N 12.064 9.485 -6.873 1.00 . A A . 36 LYS N 1 1
4 7155 1 1 44 LYS NZ N 9.225 11.084 -11.033 1.00 . A A . 36 LYS NZ 1 1
4 7156 1 1 44 LYS O O 12.897 7.110 -5.507 1.00 . A A . 36 LYS O 1 1
4 7157 1 1 45 GLY C C 11.287 4.756 -3.914 1.00 . A A . 37 GLY C 1 1
4 7158 1 1 45 GLY CA C 10.928 6.218 -3.602 1.00 . A A . 37 GLY CA 1 1
4 7159 1 1 45 GLY H H 9.781 7.299 -5.011 1.00 . A A . 37 GLY H 1 1
4 7160 1 1 45 GLY HA2 H 11.713 6.663 -2.990 1.00 . A A . 37 GLY HA2 1 1
4 7161 1 1 45 GLY HA3 H 10.010 6.246 -3.016 1.00 . A A . 37 GLY HA3 1 1
4 7162 1 1 45 GLY N N 10.728 7.009 -4.817 1.00 . A A . 37 GLY N 1 1
4 7163 1 1 45 GLY O O 11.598 4.388 -5.048 1.00 . A A . 37 GLY O 1 1
4 7164 1 1 46 VAL C C 10.466 1.773 -2.061 1.00 . A A . 38 VAL C 1 1
4 7165 1 1 46 VAL CA C 11.497 2.481 -2.960 1.00 . A A . 38 VAL CA 1 1
4 7166 1 1 46 VAL CB C 12.948 2.098 -2.512 1.00 . A A . 38 VAL CB 1 1
4 7167 1 1 46 VAL CG1 C 13.297 0.610 -2.714 1.00 . A A . 38 VAL CG1 1 1
4 7168 1 1 46 VAL CG2 C 14.031 2.954 -3.198 1.00 . A A . 38 VAL CG2 1 1
4 7169 1 1 46 VAL H H 10.984 4.266 -1.959 1.00 . A A . 38 VAL H 1 1
4 7170 1 1 46 VAL HA H 11.323 2.135 -3.978 1.00 . A A . 38 VAL HA 1 1
4 7171 1 1 46 VAL HB H 13.050 2.282 -1.446 1.00 . A A . 38 VAL HB 1 1
4 7172 1 1 46 VAL HG11 H 14.341 0.414 -2.467 1.00 . A A . 38 VAL HG11 1 1
4 7173 1 1 46 VAL HG12 H 12.705 -0.047 -2.077 1.00 . A A . 38 VAL HG12 1 1
4 7174 1 1 46 VAL HG13 H 13.145 0.312 -3.747 1.00 . A A . 38 VAL HG13 1 1
4 7175 1 1 46 VAL HG21 H 15.032 2.634 -2.911 1.00 . A A . 38 VAL HG21 1 1
4 7176 1 1 46 VAL HG22 H 13.959 2.883 -4.283 1.00 . A A . 38 VAL HG22 1 1
4 7177 1 1 46 VAL HG23 H 13.949 4.006 -2.925 1.00 . A A . 38 VAL HG23 1 1
4 7178 1 1 46 VAL N N 11.255 3.920 -2.870 1.00 . A A . 38 VAL N 1 1
4 7179 1 1 46 VAL O O 9.970 2.368 -1.109 1.00 . A A . 38 VAL O 1 1
4 7180 1 1 47 SER C C 9.959 -1.750 -1.536 1.00 . A A . 39 SER C 1 1
4 7181 1 1 47 SER CA C 9.310 -0.364 -1.582 1.00 . A A . 39 SER CA 1 1
4 7182 1 1 47 SER CB C 7.886 -0.421 -2.172 1.00 . A A . 39 SER CB 1 1
4 7183 1 1 47 SER H H 10.559 0.096 -3.207 1.00 . A A . 39 SER H 1 1
4 7184 1 1 47 SER HA H 9.271 -0.004 -0.553 1.00 . A A . 39 SER HA 1 1
4 7185 1 1 47 SER HB2 H 7.908 -0.469 -3.262 1.00 . A A . 39 SER HB2 1 1
4 7186 1 1 47 SER HB3 H 7.361 -1.313 -1.826 1.00 . A A . 39 SER HB3 1 1
4 7187 1 1 47 SER HG H 6.981 0.618 -0.805 1.00 . A A . 39 SER HG 1 1
4 7188 1 1 47 SER N N 10.146 0.519 -2.383 1.00 . A A . 39 SER N 1 1
4 7189 1 1 47 SER O O 10.620 -2.147 -2.493 1.00 . A A . 39 SER O 1 1
4 7190 1 1 47 SER OG O 7.128 0.698 -1.752 1.00 . A A . 39 SER OG 1 1
4 7191 1 1 48 GLU C C 9.195 -4.661 0.443 1.00 . A A . 40 GLU C 1 1
4 7192 1 1 48 GLU CA C 10.277 -3.810 -0.220 1.00 . A A . 40 GLU CA 1 1
4 7193 1 1 48 GLU CB C 11.599 -3.735 0.563 1.00 . A A . 40 GLU CB 1 1
4 7194 1 1 48 GLU CD C 13.667 -4.917 1.419 1.00 . A A . 40 GLU CD 1 1
4 7195 1 1 48 GLU CG C 12.293 -5.091 0.776 1.00 . A A . 40 GLU CG 1 1
4 7196 1 1 48 GLU H H 9.183 -2.092 0.321 1.00 . A A . 40 GLU H 1 1
4 7197 1 1 48 GLU HA H 10.482 -4.267 -1.187 1.00 . A A . 40 GLU HA 1 1
4 7198 1 1 48 GLU HB2 H 12.272 -3.053 0.047 1.00 . A A . 40 GLU HB2 1 1
4 7199 1 1 48 GLU HB3 H 11.433 -3.272 1.532 1.00 . A A . 40 GLU HB3 1 1
4 7200 1 1 48 GLU HG2 H 11.694 -5.740 1.415 1.00 . A A . 40 GLU HG2 1 1
4 7201 1 1 48 GLU HG3 H 12.406 -5.607 -0.180 1.00 . A A . 40 GLU HG3 1 1
4 7202 1 1 48 GLU N N 9.754 -2.467 -0.427 1.00 . A A . 40 GLU N 1 1
4 7203 1 1 48 GLU O O 8.499 -4.186 1.338 1.00 . A A . 40 GLU O 1 1
4 7204 1 1 48 GLU OE1 O 14.655 -5.304 0.758 1.00 . A A . 40 GLU OE1 1 1
4 7205 1 1 48 GLU OE2 O 13.715 -4.363 2.537 1.00 . A A . 40 GLU OE2 1 1
4 7206 1 1 49 ILE C C 8.554 -8.164 0.550 1.00 . A A . 41 ILE C 1 1
4 7207 1 1 49 ILE CA C 7.948 -6.780 0.284 1.00 . A A . 41 ILE CA 1 1
4 7208 1 1 49 ILE CB C 6.917 -6.895 -0.878 1.00 . A A . 41 ILE CB 1 1
4 7209 1 1 49 ILE CD1 C 5.556 -5.573 -2.647 1.00 . A A . 41 ILE CD1 1 1
4 7210 1 1 49 ILE CG1 C 6.385 -5.517 -1.354 1.00 . A A . 41 ILE CG1 1 1
4 7211 1 1 49 ILE CG2 C 5.743 -7.811 -0.488 1.00 . A A . 41 ILE CG2 1 1
4 7212 1 1 49 ILE H H 9.667 -6.220 -0.789 1.00 . A A . 41 ILE H 1 1
4 7213 1 1 49 ILE HA H 7.438 -6.438 1.186 1.00 . A A . 41 ILE HA 1 1
4 7214 1 1 49 ILE HB H 7.420 -7.348 -1.732 1.00 . A A . 41 ILE HB 1 1
4 7215 1 1 49 ILE HD11 H 5.733 -4.693 -3.266 1.00 . A A . 41 ILE HD11 1 1
4 7216 1 1 49 ILE HD12 H 5.802 -6.449 -3.251 1.00 . A A . 41 ILE HD12 1 1
4 7217 1 1 49 ILE HD13 H 4.489 -5.612 -2.427 1.00 . A A . 41 ILE HD13 1 1
4 7218 1 1 49 ILE HG12 H 5.793 -5.062 -0.559 1.00 . A A . 41 ILE HG12 1 1
4 7219 1 1 49 ILE HG13 H 7.209 -4.829 -1.543 1.00 . A A . 41 ILE HG13 1 1
4 7220 1 1 49 ILE HG21 H 5.335 -7.509 0.476 1.00 . A A . 41 ILE HG21 1 1
4 7221 1 1 49 ILE HG22 H 4.936 -7.763 -1.215 1.00 . A A . 41 ILE HG22 1 1
4 7222 1 1 49 ILE HG23 H 6.043 -8.856 -0.406 1.00 . A A . 41 ILE HG23 1 1
4 7223 1 1 49 ILE N N 9.041 -5.888 -0.066 1.00 . A A . 41 ILE N 1 1
4 7224 1 1 49 ILE O O 9.347 -8.639 -0.264 1.00 . A A . 41 ILE O 1 1
4 7225 1 1 50 VAL C C 7.493 -10.913 2.613 1.00 . A A . 42 VAL C 1 1
4 7226 1 1 50 VAL CA C 8.679 -10.088 2.093 1.00 . A A . 42 VAL CA 1 1
4 7227 1 1 50 VAL CB C 9.793 -9.997 3.184 1.00 . A A . 42 VAL CB 1 1
4 7228 1 1 50 VAL CG1 C 10.309 -11.377 3.646 1.00 . A A . 42 VAL CG1 1 1
4 7229 1 1 50 VAL CG2 C 10.983 -9.126 2.737 1.00 . A A . 42 VAL CG2 1 1
4 7230 1 1 50 VAL H H 7.527 -8.325 2.313 1.00 . A A . 42 VAL H 1 1
4 7231 1 1 50 VAL HA H 9.095 -10.620 1.235 1.00 . A A . 42 VAL HA 1 1
4 7232 1 1 50 VAL HB H 9.386 -9.510 4.065 1.00 . A A . 42 VAL HB 1 1
4 7233 1 1 50 VAL HG11 H 10.677 -11.961 2.801 1.00 . A A . 42 VAL HG11 1 1
4 7234 1 1 50 VAL HG12 H 11.130 -11.271 4.356 1.00 . A A . 42 VAL HG12 1 1
4 7235 1 1 50 VAL HG13 H 9.538 -11.964 4.145 1.00 . A A . 42 VAL HG13 1 1
4 7236 1 1 50 VAL HG21 H 11.771 -9.115 3.491 1.00 . A A . 42 VAL HG21 1 1
4 7237 1 1 50 VAL HG22 H 11.418 -9.497 1.809 1.00 . A A . 42 VAL HG22 1 1
4 7238 1 1 50 VAL HG23 H 10.685 -8.090 2.576 1.00 . A A . 42 VAL HG23 1 1
4 7239 1 1 50 VAL N N 8.182 -8.775 1.685 1.00 . A A . 42 VAL N 1 1
4 7240 1 1 50 VAL O O 7.097 -10.777 3.775 1.00 . A A . 42 VAL O 1 1
4 7241 1 1 51 GLN C C 6.705 -13.976 2.773 1.00 . A A . 43 GLN C 1 1
4 7242 1 1 51 GLN CA C 5.985 -12.803 2.086 1.00 . A A . 43 GLN CA 1 1
4 7243 1 1 51 GLN CB C 5.241 -13.263 0.814 1.00 . A A . 43 GLN CB 1 1
4 7244 1 1 51 GLN CD C 3.470 -14.839 -0.198 1.00 . A A . 43 GLN CD 1 1
4 7245 1 1 51 GLN CG C 4.170 -14.350 1.068 1.00 . A A . 43 GLN CG 1 1
4 7246 1 1 51 GLN H H 7.332 -11.818 0.795 1.00 . A A . 43 GLN H 1 1
4 7247 1 1 51 GLN HA H 5.253 -12.380 2.775 1.00 . A A . 43 GLN HA 1 1
4 7248 1 1 51 GLN HB2 H 4.761 -12.395 0.357 1.00 . A A . 43 GLN HB2 1 1
4 7249 1 1 51 GLN HB3 H 5.969 -13.625 0.085 1.00 . A A . 43 GLN HB3 1 1
4 7250 1 1 51 GLN HE21 H 2.154 -15.938 0.908 1.00 . A A . 43 GLN HE21 1 1
4 7251 1 1 51 GLN HE22 H 1.945 -16.038 -0.824 1.00 . A A . 43 GLN HE22 1 1
4 7252 1 1 51 GLN HG2 H 4.612 -15.231 1.531 1.00 . A A . 43 GLN HG2 1 1
4 7253 1 1 51 GLN HG3 H 3.420 -13.972 1.766 1.00 . A A . 43 GLN HG3 1 1
4 7254 1 1 51 GLN N N 6.953 -11.768 1.730 1.00 . A A . 43 GLN N 1 1
4 7255 1 1 51 GLN NE2 N 2.442 -15.670 -0.025 1.00 . A A . 43 GLN NE2 1 1
4 7256 1 1 51 GLN O O 7.806 -14.345 2.360 1.00 . A A . 43 GLN O 1 1
4 7257 1 1 51 GLN OE1 O 3.856 -14.498 -1.314 1.00 . A A . 43 GLN OE1 1 1
4 7258 1 1 52 ASN C C 5.214 -16.597 4.806 1.00 . A A . 44 ASN C 1 1
4 7259 1 1 52 ASN CA C 6.469 -15.796 4.434 1.00 . A A . 44 ASN CA 1 1
4 7260 1 1 52 ASN CB C 7.488 -15.516 5.576 1.00 . A A . 44 ASN CB 1 1
4 7261 1 1 52 ASN CG C 7.027 -14.596 6.713 1.00 . A A . 44 ASN CG 1 1
4 7262 1 1 52 ASN H H 5.135 -14.207 4.058 1.00 . A A . 44 ASN H 1 1
4 7263 1 1 52 ASN HA H 7.004 -16.397 3.696 1.00 . A A . 44 ASN HA 1 1
4 7264 1 1 52 ASN HB2 H 7.801 -16.466 6.011 1.00 . A A . 44 ASN HB2 1 1
4 7265 1 1 52 ASN HB3 H 8.392 -15.081 5.148 1.00 . A A . 44 ASN HB3 1 1
4 7266 1 1 52 ASN HD21 H 7.243 -12.914 5.570 1.00 . A A . 44 ASN HD21 1 1
4 7267 1 1 52 ASN HD22 H 6.678 -12.649 7.201 1.00 . A A . 44 ASN HD22 1 1
4 7268 1 1 52 ASN N N 6.037 -14.568 3.772 1.00 . A A . 44 ASN N 1 1
4 7269 1 1 52 ASN ND2 N 6.993 -13.281 6.478 1.00 . A A . 44 ASN ND2 1 1
4 7270 1 1 52 ASN O O 4.709 -16.494 5.924 1.00 . A A . 44 ASN O 1 1
4 7271 1 1 52 ASN OD1 O 6.723 -15.070 7.805 1.00 . A A . 44 ASN OD1 1 1
4 7272 1 1 53 GLY C C 2.278 -17.173 3.992 1.00 . A A . 45 GLY C 1 1
4 7273 1 1 53 GLY CA C 3.473 -18.128 3.911 1.00 . A A . 45 GLY CA 1 1
4 7274 1 1 53 GLY H H 5.177 -17.364 2.921 1.00 . A A . 45 GLY H 1 1
4 7275 1 1 53 GLY HA2 H 3.372 -18.753 3.025 1.00 . A A . 45 GLY HA2 1 1
4 7276 1 1 53 GLY HA3 H 3.512 -18.794 4.776 1.00 . A A . 45 GLY HA3 1 1
4 7277 1 1 53 GLY N N 4.706 -17.351 3.815 1.00 . A A . 45 GLY N 1 1
4 7278 1 1 53 GLY O O 2.053 -16.376 3.080 1.00 . A A . 45 GLY O 1 1
4 7279 1 1 54 LYS C C 0.806 -15.034 5.996 1.00 . A A . 46 LYS C 1 1
4 7280 1 1 54 LYS CA C 0.396 -16.411 5.435 1.00 . A A . 46 LYS CA 1 1
4 7281 1 1 54 LYS CB C -0.557 -17.180 6.384 1.00 . A A . 46 LYS CB 1 1
4 7282 1 1 54 LYS CD C -2.809 -16.521 5.389 1.00 . A A . 46 LYS CD 1 1
4 7283 1 1 54 LYS CE C -4.057 -16.924 4.592 1.00 . A A . 46 LYS CE 1 1
4 7284 1 1 54 LYS CG C -1.840 -17.674 5.696 1.00 . A A . 46 LYS CG 1 1
4 7285 1 1 54 LYS H H 1.767 -17.971 5.791 1.00 . A A . 46 LYS H 1 1
4 7286 1 1 54 LYS HA H -0.128 -16.207 4.501 1.00 . A A . 46 LYS HA 1 1
4 7287 1 1 54 LYS HB2 H -0.036 -18.023 6.843 1.00 . A A . 46 LYS HB2 1 1
4 7288 1 1 54 LYS HB3 H -0.856 -16.558 7.227 1.00 . A A . 46 LYS HB3 1 1
4 7289 1 1 54 LYS HD2 H -3.109 -16.074 6.336 1.00 . A A . 46 LYS HD2 1 1
4 7290 1 1 54 LYS HD3 H -2.290 -15.735 4.844 1.00 . A A . 46 LYS HD3 1 1
4 7291 1 1 54 LYS HE2 H -4.603 -16.031 4.286 1.00 . A A . 46 LYS HE2 1 1
4 7292 1 1 54 LYS HE3 H -3.776 -17.452 3.681 1.00 . A A . 46 LYS HE3 1 1
4 7293 1 1 54 LYS HG2 H -1.583 -18.204 4.778 1.00 . A A . 46 LYS HG2 1 1
4 7294 1 1 54 LYS HG3 H -2.332 -18.403 6.343 1.00 . A A . 46 LYS HG3 1 1
4 7295 1 1 54 LYS HZ1 H -4.492 -18.609 5.666 1.00 . A A . 46 LYS HZ1 1 1
4 7296 1 1 54 LYS HZ2 H -5.780 -17.999 4.838 1.00 . A A . 46 LYS HZ2 1 1
4 7297 1 1 54 LYS HZ3 H -5.256 -17.254 6.213 1.00 . A A . 46 LYS HZ3 1 1
4 7298 1 1 54 LYS N N 1.521 -17.280 5.096 1.00 . A A . 46 LYS N 1 1
4 7299 1 1 54 LYS NZ N -4.967 -17.763 5.389 1.00 . A A . 46 LYS NZ 1 1
4 7300 1 1 54 LYS O O 0.023 -14.095 5.854 1.00 . A A . 46 LYS O 1 1
4 7301 1 1 55 HIS C C 3.123 -12.813 5.874 1.00 . A A . 47 HIS C 1 1
4 7302 1 1 55 HIS CA C 2.588 -13.653 7.050 1.00 . A A . 47 HIS CA 1 1
4 7303 1 1 55 HIS CB C 3.697 -13.914 8.098 1.00 . A A . 47 HIS CB 1 1
4 7304 1 1 55 HIS CD2 C 3.553 -14.088 10.721 1.00 . A A . 47 HIS CD2 1 1
4 7305 1 1 55 HIS CE1 C 2.817 -12.115 11.139 1.00 . A A . 47 HIS CE1 1 1
4 7306 1 1 55 HIS CG C 3.407 -13.454 9.507 1.00 . A A . 47 HIS CG 1 1
4 7307 1 1 55 HIS H H 2.613 -15.729 6.650 1.00 . A A . 47 HIS H 1 1
4 7308 1 1 55 HIS HA H 1.792 -13.078 7.521 1.00 . A A . 47 HIS HA 1 1
4 7309 1 1 55 HIS HB2 H 3.955 -14.972 8.136 1.00 . A A . 47 HIS HB2 1 1
4 7310 1 1 55 HIS HB3 H 4.615 -13.399 7.820 1.00 . A A . 47 HIS HB3 1 1
4 7311 1 1 55 HIS HD1 H 2.689 -11.458 9.155 1.00 . A A . 47 HIS HD1 1 1
4 7312 1 1 55 HIS HD2 H 3.910 -15.088 10.927 1.00 . A A . 47 HIS HD2 1 1
4 7313 1 1 55 HIS HE1 H 2.459 -11.236 11.655 1.00 . A A . 47 HIS HE1 1 1
4 7314 1 1 55 HIS N N 2.008 -14.921 6.591 1.00 . A A . 47 HIS N 1 1
4 7315 1 1 55 HIS ND1 N 2.929 -12.190 9.810 1.00 . A A . 47 HIS ND1 1 1
4 7316 1 1 55 HIS NE2 N 3.179 -13.231 11.757 1.00 . A A . 47 HIS NE2 1 1
4 7317 1 1 55 HIS O O 3.482 -13.361 4.830 1.00 . A A . 47 HIS O 1 1
4 7318 1 1 56 PHE C C 4.120 -9.282 5.774 1.00 . A A . 48 PHE C 1 1
4 7319 1 1 56 PHE CA C 3.503 -10.498 5.072 1.00 . A A . 48 PHE CA 1 1
4 7320 1 1 56 PHE CB C 2.210 -10.132 4.305 1.00 . A A . 48 PHE CB 1 1
4 7321 1 1 56 PHE CD1 C 2.612 -7.866 3.199 1.00 . A A . 48 PHE CD1 1 1
4 7322 1 1 56 PHE CD2 C 2.367 -9.832 1.791 1.00 . A A . 48 PHE CD2 1 1
4 7323 1 1 56 PHE CE1 C 2.743 -7.079 2.065 1.00 . A A . 48 PHE CE1 1 1
4 7324 1 1 56 PHE CE2 C 2.501 -9.029 0.668 1.00 . A A . 48 PHE CE2 1 1
4 7325 1 1 56 PHE CG C 2.371 -9.252 3.077 1.00 . A A . 48 PHE CG 1 1
4 7326 1 1 56 PHE CZ C 2.665 -7.656 0.805 1.00 . A A . 48 PHE CZ 1 1
4 7327 1 1 56 PHE H H 2.834 -11.111 6.962 1.00 . A A . 48 PHE H 1 1
4 7328 1 1 56 PHE HA H 4.232 -10.915 4.374 1.00 . A A . 48 PHE HA 1 1
4 7329 1 1 56 PHE HB2 H 1.701 -11.046 3.991 1.00 . A A . 48 PHE HB2 1 1
4 7330 1 1 56 PHE HB3 H 1.511 -9.638 4.981 1.00 . A A . 48 PHE HB3 1 1
4 7331 1 1 56 PHE HD1 H 2.672 -7.405 4.174 1.00 . A A . 48 PHE HD1 1 1
4 7332 1 1 56 PHE HD2 H 2.232 -10.899 1.673 1.00 . A A . 48 PHE HD2 1 1
4 7333 1 1 56 PHE HE1 H 2.903 -6.016 2.162 1.00 . A A . 48 PHE HE1 1 1
4 7334 1 1 56 PHE HE2 H 2.470 -9.471 -0.318 1.00 . A A . 48 PHE HE2 1 1
4 7335 1 1 56 PHE HZ H 2.759 -7.036 -0.076 1.00 . A A . 48 PHE HZ 1 1
4 7336 1 1 56 PHE N N 3.164 -11.490 6.084 1.00 . A A . 48 PHE N 1 1
4 7337 1 1 56 PHE O O 3.436 -8.638 6.569 1.00 . A A . 48 PHE O 1 1
4 7338 1 1 57 LYS C C 5.977 -6.745 4.609 1.00 . A A . 49 LYS C 1 1
4 7339 1 1 57 LYS CA C 6.043 -7.718 5.793 1.00 . A A . 49 LYS CA 1 1
4 7340 1 1 57 LYS CB C 7.515 -7.996 6.150 1.00 . A A . 49 LYS CB 1 1
4 7341 1 1 57 LYS CD C 9.206 -9.145 7.668 1.00 . A A . 49 LYS CD 1 1
4 7342 1 1 57 LYS CE C 9.494 -9.859 8.999 1.00 . A A . 49 LYS CE 1 1
4 7343 1 1 57 LYS CG C 7.718 -8.850 7.410 1.00 . A A . 49 LYS CG 1 1
4 7344 1 1 57 LYS H H 5.870 -9.548 4.763 1.00 . A A . 49 LYS H 1 1
4 7345 1 1 57 LYS HA H 5.558 -7.267 6.661 1.00 . A A . 49 LYS HA 1 1
4 7346 1 1 57 LYS HB2 H 8.000 -8.475 5.303 1.00 . A A . 49 LYS HB2 1 1
4 7347 1 1 57 LYS HB3 H 8.031 -7.047 6.297 1.00 . A A . 49 LYS HB3 1 1
4 7348 1 1 57 LYS HD2 H 9.600 -9.744 6.845 1.00 . A A . 49 LYS HD2 1 1
4 7349 1 1 57 LYS HD3 H 9.766 -8.211 7.648 1.00 . A A . 49 LYS HD3 1 1
4 7350 1 1 57 LYS HE2 H 10.571 -9.972 9.123 1.00 . A A . 49 LYS HE2 1 1
4 7351 1 1 57 LYS HE3 H 9.138 -9.262 9.840 1.00 . A A . 49 LYS HE3 1 1
4 7352 1 1 57 LYS HG2 H 7.302 -8.322 8.266 1.00 . A A . 49 LYS HG2 1 1
4 7353 1 1 57 LYS HG3 H 7.166 -9.786 7.322 1.00 . A A . 49 LYS HG3 1 1
4 7354 1 1 57 LYS HZ1 H 9.173 -11.656 9.917 1.00 . A A . 49 LYS HZ1 1 1
4 7355 1 1 57 LYS HZ2 H 9.156 -11.751 8.268 1.00 . A A . 49 LYS HZ2 1 1
4 7356 1 1 57 LYS HZ3 H 7.870 -11.100 9.093 1.00 . A A . 49 LYS HZ3 1 1
4 7357 1 1 57 LYS N N 5.372 -8.963 5.421 1.00 . A A . 49 LYS N 1 1
4 7358 1 1 57 LYS NZ N 8.881 -11.197 9.066 1.00 . A A . 49 LYS NZ 1 1
4 7359 1 1 57 LYS O O 6.213 -7.154 3.469 1.00 . A A . 49 LYS O 1 1
4 7360 1 1 58 PHE C C 6.675 -3.327 4.486 1.00 . A A . 50 PHE C 1 1
4 7361 1 1 58 PHE CA C 5.659 -4.361 3.972 1.00 . A A . 50 PHE CA 1 1
4 7362 1 1 58 PHE CB C 4.224 -3.772 3.965 1.00 . A A . 50 PHE CB 1 1
4 7363 1 1 58 PHE CD1 C 4.557 -2.577 1.697 1.00 . A A . 50 PHE CD1 1 1
4 7364 1 1 58 PHE CD2 C 2.311 -3.024 2.498 1.00 . A A . 50 PHE CD2 1 1
4 7365 1 1 58 PHE CE1 C 4.023 -1.956 0.576 1.00 . A A . 50 PHE CE1 1 1
4 7366 1 1 58 PHE CE2 C 1.793 -2.400 1.370 1.00 . A A . 50 PHE CE2 1 1
4 7367 1 1 58 PHE CG C 3.706 -3.153 2.669 1.00 . A A . 50 PHE CG 1 1
4 7368 1 1 58 PHE CZ C 2.648 -1.872 0.412 1.00 . A A . 50 PHE CZ 1 1
4 7369 1 1 58 PHE H H 5.533 -5.224 5.887 1.00 . A A . 50 PHE H 1 1
4 7370 1 1 58 PHE HA H 5.937 -4.703 2.972 1.00 . A A . 50 PHE HA 1 1
4 7371 1 1 58 PHE HB2 H 3.518 -4.562 4.226 1.00 . A A . 50 PHE HB2 1 1
4 7372 1 1 58 PHE HB3 H 4.115 -3.028 4.754 1.00 . A A . 50 PHE HB3 1 1
4 7373 1 1 58 PHE HD1 H 5.627 -2.618 1.790 1.00 . A A . 50 PHE HD1 1 1
4 7374 1 1 58 PHE HD2 H 1.634 -3.415 3.245 1.00 . A A . 50 PHE HD2 1 1
4 7375 1 1 58 PHE HE1 H 4.683 -1.534 -0.167 1.00 . A A . 50 PHE HE1 1 1
4 7376 1 1 58 PHE HE2 H 0.724 -2.320 1.242 1.00 . A A . 50 PHE HE2 1 1
4 7377 1 1 58 PHE HZ H 2.239 -1.386 -0.463 1.00 . A A . 50 PHE HZ 1 1
4 7378 1 1 58 PHE N N 5.691 -5.474 4.918 1.00 . A A . 50 PHE N 1 1
4 7379 1 1 58 PHE O O 6.761 -3.098 5.691 1.00 . A A . 50 PHE O 1 1
4 7380 1 1 59 THR C C 8.150 -0.611 2.596 1.00 . A A . 51 THR C 1 1
4 7381 1 1 59 THR CA C 8.310 -1.590 3.773 1.00 . A A . 51 THR CA 1 1
4 7382 1 1 59 THR CB C 9.786 -2.062 3.841 1.00 . A A . 51 THR CB 1 1
4 7383 1 1 59 THR CG2 C 10.840 -0.946 3.956 1.00 . A A . 51 THR CG2 1 1
4 7384 1 1 59 THR H H 7.319 -2.999 2.585 1.00 . A A . 51 THR H 1 1
4 7385 1 1 59 THR HA H 8.042 -1.076 4.694 1.00 . A A . 51 THR HA 1 1
4 7386 1 1 59 THR HB H 9.998 -2.652 2.956 1.00 . A A . 51 THR HB 1 1
4 7387 1 1 59 THR HG1 H 9.373 -3.676 4.840 1.00 . A A . 51 THR HG1 1 1
4 7388 1 1 59 THR HG21 H 10.640 -0.319 4.824 1.00 . A A . 51 THR HG21 1 1
4 7389 1 1 59 THR HG22 H 10.867 -0.306 3.074 1.00 . A A . 51 THR HG22 1 1
4 7390 1 1 59 THR HG23 H 11.840 -1.365 4.075 1.00 . A A . 51 THR HG23 1 1
4 7391 1 1 59 THR N N 7.405 -2.710 3.551 1.00 . A A . 51 THR N 1 1
4 7392 1 1 59 THR O O 8.053 -1.046 1.448 1.00 . A A . 51 THR O 1 1
4 7393 1 1 59 THR OG1 O 9.960 -2.923 4.949 1.00 . A A . 51 THR OG1 1 1
4 7394 1 1 60 ILE C C 8.956 2.879 2.394 1.00 . A A . 52 ILE C 1 1
4 7395 1 1 60 ILE CA C 7.961 1.790 1.962 1.00 . A A . 52 ILE CA 1 1
4 7396 1 1 60 ILE CB C 6.527 2.415 1.951 1.00 . A A . 52 ILE CB 1 1
4 7397 1 1 60 ILE CD1 C 4.907 0.730 3.088 1.00 . A A . 52 ILE CD1 1 1
4 7398 1 1 60 ILE CG1 C 5.401 1.365 1.774 1.00 . A A . 52 ILE CG1 1 1
4 7399 1 1 60 ILE CG2 C 6.403 3.494 0.851 1.00 . A A . 52 ILE CG2 1 1
4 7400 1 1 60 ILE H H 8.137 0.963 3.886 1.00 . A A . 52 ILE H 1 1
4 7401 1 1 60 ILE HA H 8.214 1.458 0.955 1.00 . A A . 52 ILE HA 1 1
4 7402 1 1 60 ILE HB H 6.348 2.925 2.900 1.00 . A A . 52 ILE HB 1 1
4 7403 1 1 60 ILE HD11 H 5.077 1.376 3.950 1.00 . A A . 52 ILE HD11 1 1
4 7404 1 1 60 ILE HD12 H 3.837 0.528 3.039 1.00 . A A . 52 ILE HD12 1 1
4 7405 1 1 60 ILE HD13 H 5.400 -0.220 3.288 1.00 . A A . 52 ILE HD13 1 1
4 7406 1 1 60 ILE HG12 H 4.535 1.831 1.302 1.00 . A A . 52 ILE HG12 1 1
4 7407 1 1 60 ILE HG13 H 5.722 0.588 1.079 1.00 . A A . 52 ILE HG13 1 1
4 7408 1 1 60 ILE HG21 H 7.104 4.315 0.994 1.00 . A A . 52 ILE HG21 1 1
4 7409 1 1 60 ILE HG22 H 6.585 3.073 -0.139 1.00 . A A . 52 ILE HG22 1 1
4 7410 1 1 60 ILE HG23 H 5.406 3.937 0.844 1.00 . A A . 52 ILE HG23 1 1
4 7411 1 1 60 ILE N N 8.101 0.690 2.911 1.00 . A A . 52 ILE N 1 1
4 7412 1 1 60 ILE O O 8.794 3.466 3.462 1.00 . A A . 52 ILE O 1 1
4 7413 1 1 61 THR C C 10.566 5.415 0.915 1.00 . A A . 53 THR C 1 1
4 7414 1 1 61 THR CA C 10.969 4.169 1.721 1.00 . A A . 53 THR CA 1 1
4 7415 1 1 61 THR CB C 12.345 3.692 1.192 1.00 . A A . 53 THR CB 1 1
4 7416 1 1 61 THR CG2 C 13.483 4.731 1.234 1.00 . A A . 53 THR CG2 1 1
4 7417 1 1 61 THR H H 9.998 2.636 0.664 1.00 . A A . 53 THR H 1 1
4 7418 1 1 61 THR HA H 11.074 4.431 2.775 1.00 . A A . 53 THR HA 1 1
4 7419 1 1 61 THR HB H 12.221 3.372 0.162 1.00 . A A . 53 THR HB 1 1
4 7420 1 1 61 THR HG1 H 12.105 1.865 1.818 1.00 . A A . 53 THR HG1 1 1
4 7421 1 1 61 THR HG21 H 14.434 4.280 0.950 1.00 . A A . 53 THR HG21 1 1
4 7422 1 1 61 THR HG22 H 13.600 5.156 2.230 1.00 . A A . 53 THR HG22 1 1
4 7423 1 1 61 THR HG23 H 13.307 5.555 0.542 1.00 . A A . 53 THR HG23 1 1
4 7424 1 1 61 THR N N 9.962 3.128 1.549 1.00 . A A . 53 THR N 1 1
4 7425 1 1 61 THR O O 10.269 5.310 -0.277 1.00 . A A . 53 THR O 1 1
4 7426 1 1 61 THR OG1 O 12.761 2.558 1.929 1.00 . A A . 53 THR OG1 1 1
4 7427 1 1 62 ALA C C 11.677 8.753 1.312 1.00 . A A . 54 ALA C 1 1
4 7428 1 1 62 ALA CA C 10.434 7.899 1.013 1.00 . A A . 54 ALA CA 1 1
4 7429 1 1 62 ALA CB C 9.163 8.523 1.612 1.00 . A A . 54 ALA CB 1 1
4 7430 1 1 62 ALA H H 10.866 6.561 2.568 1.00 . A A . 54 ALA H 1 1
4 7431 1 1 62 ALA HA H 10.323 7.838 -0.071 1.00 . A A . 54 ALA HA 1 1
4 7432 1 1 62 ALA HB1 H 8.291 7.901 1.410 1.00 . A A . 54 ALA HB1 1 1
4 7433 1 1 62 ALA HB2 H 9.243 8.638 2.695 1.00 . A A . 54 ALA HB2 1 1
4 7434 1 1 62 ALA HB3 H 8.964 9.508 1.188 1.00 . A A . 54 ALA HB3 1 1
4 7435 1 1 62 ALA N N 10.610 6.569 1.590 1.00 . A A . 54 ALA N 1 1
4 7436 1 1 62 ALA O O 12.552 8.334 2.073 1.00 . A A . 54 ALA O 1 1
4 7437 1 1 63 GLY C C 12.969 11.601 2.175 1.00 . A A . 55 GLY C 1 1
4 7438 1 1 63 GLY CA C 12.839 10.898 0.807 1.00 . A A . 55 GLY CA 1 1
4 7439 1 1 63 GLY H H 10.964 10.220 0.101 1.00 . A A . 55 GLY H 1 1
4 7440 1 1 63 GLY HA2 H 13.777 10.386 0.583 1.00 . A A . 55 GLY HA2 1 1
4 7441 1 1 63 GLY HA3 H 12.708 11.660 0.038 1.00 . A A . 55 GLY HA3 1 1
4 7442 1 1 63 GLY N N 11.724 9.951 0.710 1.00 . A A . 55 GLY N 1 1
4 7443 1 1 63 GLY O O 13.767 12.531 2.278 1.00 . A A . 55 GLY O 1 1
4 7444 1 1 64 SER C C 12.347 10.684 5.628 1.00 . A A . 56 SER C 1 1
4 7445 1 1 64 SER CA C 12.205 11.770 4.548 1.00 . A A . 56 SER CA 1 1
4 7446 1 1 64 SER CB C 10.923 12.609 4.781 1.00 . A A . 56 SER CB 1 1
4 7447 1 1 64 SER H H 11.553 10.432 3.044 1.00 . A A . 56 SER H 1 1
4 7448 1 1 64 SER HA H 13.081 12.412 4.657 1.00 . A A . 56 SER HA 1 1
4 7449 1 1 64 SER HB2 H 10.273 12.622 3.907 1.00 . A A . 56 SER HB2 1 1
4 7450 1 1 64 SER HB3 H 10.310 12.196 5.586 1.00 . A A . 56 SER HB3 1 1
4 7451 1 1 64 SER HG H 11.577 13.937 6.044 1.00 . A A . 56 SER HG 1 1
4 7452 1 1 64 SER N N 12.186 11.203 3.196 1.00 . A A . 56 SER N 1 1
4 7453 1 1 64 SER O O 13.012 10.928 6.632 1.00 . A A . 56 SER O 1 1
4 7454 1 1 64 SER OG O 11.251 13.936 5.139 1.00 . A A . 56 SER OG 1 1
4 7455 1 1 65 LYS C C 11.254 7.113 5.652 1.00 . A A . 57 LYS C 1 1
4 7456 1 1 65 LYS CA C 11.639 8.416 6.368 1.00 . A A . 57 LYS CA 1 1
4 7457 1 1 65 LYS CB C 10.638 8.748 7.509 1.00 . A A . 57 LYS CB 1 1
4 7458 1 1 65 LYS CD C 8.138 9.014 8.200 1.00 . A A . 57 LYS CD 1 1
4 7459 1 1 65 LYS CE C 7.816 7.661 8.865 1.00 . A A . 57 LYS CE 1 1
4 7460 1 1 65 LYS CG C 9.171 8.940 7.057 1.00 . A A . 57 LYS CG 1 1
4 7461 1 1 65 LYS H H 11.208 9.370 4.550 1.00 . A A . 57 LYS H 1 1
4 7462 1 1 65 LYS HA H 12.633 8.267 6.797 1.00 . A A . 57 LYS HA 1 1
4 7463 1 1 65 LYS HB2 H 10.686 7.939 8.234 1.00 . A A . 57 LYS HB2 1 1
4 7464 1 1 65 LYS HB3 H 10.968 9.637 8.048 1.00 . A A . 57 LYS HB3 1 1
4 7465 1 1 65 LYS HD2 H 8.471 9.730 8.951 1.00 . A A . 57 LYS HD2 1 1
4 7466 1 1 65 LYS HD3 H 7.214 9.428 7.796 1.00 . A A . 57 LYS HD3 1 1
4 7467 1 1 65 LYS HE2 H 6.815 7.698 9.297 1.00 . A A . 57 LYS HE2 1 1
4 7468 1 1 65 LYS HE3 H 7.816 6.858 8.130 1.00 . A A . 57 LYS HE3 1 1
4 7469 1 1 65 LYS HG2 H 9.110 9.863 6.481 1.00 . A A . 57 LYS HG2 1 1
4 7470 1 1 65 LYS HG3 H 8.863 8.151 6.371 1.00 . A A . 57 LYS HG3 1 1
4 7471 1 1 65 LYS HZ1 H 9.680 7.212 9.580 1.00 . A A . 57 LYS HZ1 1 1
4 7472 1 1 65 LYS HZ2 H 8.455 6.434 10.363 1.00 . A A . 57 LYS HZ2 1 1
4 7473 1 1 65 LYS HZ3 H 8.729 8.032 10.656 1.00 . A A . 57 LYS HZ3 1 1
4 7474 1 1 65 LYS N N 11.711 9.520 5.413 1.00 . A A . 57 LYS N 1 1
4 7475 1 1 65 LYS NZ N 8.745 7.311 9.951 1.00 . A A . 57 LYS NZ 1 1
4 7476 1 1 65 LYS O O 10.809 7.145 4.504 1.00 . A A . 57 LYS O 1 1
4 7477 1 1 66 VAL C C 9.723 4.301 6.909 1.00 . A A . 58 VAL C 1 1
4 7478 1 1 66 VAL CA C 10.888 4.689 5.976 1.00 . A A . 58 VAL CA 1 1
4 7479 1 1 66 VAL CB C 11.988 3.593 6.072 1.00 . A A . 58 VAL CB 1 1
4 7480 1 1 66 VAL CG1 C 11.536 2.258 5.453 1.00 . A A . 58 VAL CG1 1 1
4 7481 1 1 66 VAL CG2 C 13.304 4.026 5.401 1.00 . A A . 58 VAL CG2 1 1
4 7482 1 1 66 VAL H H 11.755 6.053 7.324 1.00 . A A . 58 VAL H 1 1
4 7483 1 1 66 VAL HA H 10.517 4.724 4.954 1.00 . A A . 58 VAL HA 1 1
4 7484 1 1 66 VAL HB H 12.213 3.406 7.124 1.00 . A A . 58 VAL HB 1 1
4 7485 1 1 66 VAL HG11 H 12.322 1.505 5.526 1.00 . A A . 58 VAL HG11 1 1
4 7486 1 1 66 VAL HG12 H 10.655 1.848 5.945 1.00 . A A . 58 VAL HG12 1 1
4 7487 1 1 66 VAL HG13 H 11.294 2.373 4.398 1.00 . A A . 58 VAL HG13 1 1
4 7488 1 1 66 VAL HG21 H 14.043 3.226 5.425 1.00 . A A . 58 VAL HG21 1 1
4 7489 1 1 66 VAL HG22 H 13.139 4.293 4.357 1.00 . A A . 58 VAL HG22 1 1
4 7490 1 1 66 VAL HG23 H 13.752 4.886 5.898 1.00 . A A . 58 VAL HG23 1 1
4 7491 1 1 66 VAL N N 11.385 5.999 6.386 1.00 . A A . 58 VAL N 1 1
4 7492 1 1 66 VAL O O 9.803 4.522 8.119 1.00 . A A . 58 VAL O 1 1
4 7493 1 1 67 ILE C C 7.451 1.699 6.727 1.00 . A A . 59 ILE C 1 1
4 7494 1 1 67 ILE CA C 7.475 3.214 6.976 1.00 . A A . 59 ILE CA 1 1
4 7495 1 1 67 ILE CB C 6.176 3.819 6.352 1.00 . A A . 59 ILE CB 1 1
4 7496 1 1 67 ILE CD1 C 5.089 6.037 5.602 1.00 . A A . 59 ILE CD1 1 1
4 7497 1 1 67 ILE CG1 C 6.141 5.357 6.485 1.00 . A A . 59 ILE CG1 1 1
4 7498 1 1 67 ILE CG2 C 4.874 3.216 6.932 1.00 . A A . 59 ILE CG2 1 1
4 7499 1 1 67 ILE H H 8.693 3.594 5.307 1.00 . A A . 59 ILE H 1 1
4 7500 1 1 67 ILE HA H 7.496 3.415 8.049 1.00 . A A . 59 ILE HA 1 1
4 7501 1 1 67 ILE HB H 6.184 3.594 5.284 1.00 . A A . 59 ILE HB 1 1
4 7502 1 1 67 ILE HD11 H 4.871 5.459 4.705 1.00 . A A . 59 ILE HD11 1 1
4 7503 1 1 67 ILE HD12 H 4.155 6.172 6.146 1.00 . A A . 59 ILE HD12 1 1
4 7504 1 1 67 ILE HD13 H 5.435 7.019 5.281 1.00 . A A . 59 ILE HD13 1 1
4 7505 1 1 67 ILE HG12 H 5.962 5.622 7.528 1.00 . A A . 59 ILE HG12 1 1
4 7506 1 1 67 ILE HG13 H 7.108 5.785 6.221 1.00 . A A . 59 ILE HG13 1 1
4 7507 1 1 67 ILE HG21 H 3.988 3.696 6.517 1.00 . A A . 59 ILE HG21 1 1
4 7508 1 1 67 ILE HG22 H 4.776 2.151 6.720 1.00 . A A . 59 ILE HG22 1 1
4 7509 1 1 67 ILE HG23 H 4.841 3.343 8.013 1.00 . A A . 59 ILE HG23 1 1
4 7510 1 1 67 ILE N N 8.669 3.732 6.311 1.00 . A A . 59 ILE N 1 1
4 7511 1 1 67 ILE O O 7.527 1.290 5.572 1.00 . A A . 59 ILE O 1 1
4 7512 1 1 68 GLN C C 6.323 -1.142 8.765 1.00 . A A . 60 GLN C 1 1
4 7513 1 1 68 GLN CA C 7.251 -0.559 7.696 1.00 . A A . 60 GLN CA 1 1
4 7514 1 1 68 GLN CB C 8.655 -1.212 7.685 1.00 . A A . 60 GLN CB 1 1
4 7515 1 1 68 GLN CD C 10.623 0.220 8.456 1.00 . A A . 60 GLN CD 1 1
4 7516 1 1 68 GLN CG C 9.588 -0.834 8.856 1.00 . A A . 60 GLN CG 1 1
4 7517 1 1 68 GLN H H 7.235 1.287 8.721 1.00 . A A . 60 GLN H 1 1
4 7518 1 1 68 GLN HA H 6.773 -0.791 6.744 1.00 . A A . 60 GLN HA 1 1
4 7519 1 1 68 GLN HB2 H 8.527 -2.295 7.693 1.00 . A A . 60 GLN HB2 1 1
4 7520 1 1 68 GLN HB3 H 9.140 -1.003 6.732 1.00 . A A . 60 GLN HB3 1 1
4 7521 1 1 68 GLN HE21 H 9.751 1.636 9.641 1.00 . A A . 60 GLN HE21 1 1
4 7522 1 1 68 GLN HE22 H 11.161 2.161 8.761 1.00 . A A . 60 GLN HE22 1 1
4 7523 1 1 68 GLN HG2 H 9.027 -0.520 9.736 1.00 . A A . 60 GLN HG2 1 1
4 7524 1 1 68 GLN HG3 H 10.148 -1.718 9.159 1.00 . A A . 60 GLN HG3 1 1
4 7525 1 1 68 GLN N N 7.328 0.898 7.793 1.00 . A A . 60 GLN N 1 1
4 7526 1 1 68 GLN NE2 N 10.501 1.434 8.997 1.00 . A A . 60 GLN NE2 1 1
4 7527 1 1 68 GLN O O 6.260 -0.622 9.879 1.00 . A A . 60 GLN O 1 1
4 7528 1 1 68 GLN OE1 O 11.528 -0.063 7.675 1.00 . A A . 60 GLN OE1 1 1
4 7529 1 1 69 ASN C C 4.638 -4.407 8.795 1.00 . A A . 61 ASN C 1 1
4 7530 1 1 69 ASN CA C 4.594 -2.916 9.157 1.00 . A A . 61 ASN CA 1 1
4 7531 1 1 69 ASN CB C 3.194 -2.323 8.846 1.00 . A A . 61 ASN CB 1 1
4 7532 1 1 69 ASN CG C 2.960 -0.944 9.470 1.00 . A A . 61 ASN CG 1 1
4 7533 1 1 69 ASN H H 5.772 -2.586 7.448 1.00 . A A . 61 ASN H 1 1
4 7534 1 1 69 ASN HA H 4.834 -2.790 10.214 1.00 . A A . 61 ASN HA 1 1
4 7535 1 1 69 ASN HB2 H 3.017 -2.291 7.769 1.00 . A A . 61 ASN HB2 1 1
4 7536 1 1 69 ASN HB3 H 2.419 -2.973 9.256 1.00 . A A . 61 ASN HB3 1 1
4 7537 1 1 69 ASN HD21 H 3.172 -0.003 7.669 1.00 . A A . 61 ASN HD21 1 1
4 7538 1 1 69 ASN HD22 H 2.896 1.042 9.039 1.00 . A A . 61 ASN HD22 1 1
4 7539 1 1 69 ASN N N 5.610 -2.208 8.373 1.00 . A A . 61 ASN N 1 1
4 7540 1 1 69 ASN ND2 N 2.992 0.113 8.656 1.00 . A A . 61 ASN ND2 1 1
4 7541 1 1 69 ASN O O 5.138 -4.772 7.728 1.00 . A A . 61 ASN O 1 1
4 7542 1 1 69 ASN OD1 O 2.749 -0.835 10.676 1.00 . A A . 61 ASN OD1 1 1
4 7543 1 1 70 GLU C C 2.419 -7.041 9.856 1.00 . A A . 62 GLU C 1 1
4 7544 1 1 70 GLU CA C 3.844 -6.659 9.439 1.00 . A A . 62 GLU CA 1 1
4 7545 1 1 70 GLU CB C 4.937 -7.506 10.129 1.00 . A A . 62 GLU CB 1 1
4 7546 1 1 70 GLU CD C 5.947 -9.869 10.401 1.00 . A A . 62 GLU CD 1 1
4 7547 1 1 70 GLU CG C 4.755 -9.030 9.944 1.00 . A A . 62 GLU CG 1 1
4 7548 1 1 70 GLU H H 3.667 -4.870 10.531 1.00 . A A . 62 GLU H 1 1
4 7549 1 1 70 GLU HA H 3.912 -6.847 8.366 1.00 . A A . 62 GLU HA 1 1
4 7550 1 1 70 GLU HB2 H 5.910 -7.204 9.741 1.00 . A A . 62 GLU HB2 1 1
4 7551 1 1 70 GLU HB3 H 4.956 -7.273 11.196 1.00 . A A . 62 GLU HB3 1 1
4 7552 1 1 70 GLU HG2 H 3.879 -9.380 10.491 1.00 . A A . 62 GLU HG2 1 1
4 7553 1 1 70 GLU HG3 H 4.575 -9.252 8.892 1.00 . A A . 62 GLU HG3 1 1
4 7554 1 1 70 GLU N N 4.067 -5.236 9.679 1.00 . A A . 62 GLU N 1 1
4 7555 1 1 70 GLU O O 1.895 -6.513 10.838 1.00 . A A . 62 GLU O 1 1
4 7556 1 1 70 GLU OE1 O 6.170 -10.917 9.755 1.00 . A A . 62 GLU OE1 1 1
4 7557 1 1 70 GLU OE2 O 6.633 -9.454 11.360 1.00 . A A . 62 GLU OE2 1 1
4 7558 1 1 71 PHE C C 0.410 -9.926 8.713 1.00 . A A . 63 PHE C 1 1
4 7559 1 1 71 PHE CA C 0.499 -8.507 9.284 1.00 . A A . 63 PHE CA 1 1
4 7560 1 1 71 PHE CB C -0.540 -7.550 8.657 1.00 . A A . 63 PHE CB 1 1
4 7561 1 1 71 PHE CD1 C 0.296 -6.382 6.560 1.00 . A A . 63 PHE CD1 1 1
4 7562 1 1 71 PHE CD2 C -1.216 -8.269 6.311 1.00 . A A . 63 PHE CD2 1 1
4 7563 1 1 71 PHE CE1 C 0.352 -6.262 5.178 1.00 . A A . 63 PHE CE1 1 1
4 7564 1 1 71 PHE CE2 C -1.126 -8.150 4.933 1.00 . A A . 63 PHE CE2 1 1
4 7565 1 1 71 PHE CG C -0.520 -7.370 7.147 1.00 . A A . 63 PHE CG 1 1
4 7566 1 1 71 PHE CZ C -0.354 -7.144 4.370 1.00 . A A . 63 PHE CZ 1 1
4 7567 1 1 71 PHE H H 2.343 -8.350 8.298 1.00 . A A . 63 PHE H 1 1
4 7568 1 1 71 PHE HA H 0.307 -8.582 10.356 1.00 . A A . 63 PHE HA 1 1
4 7569 1 1 71 PHE HB2 H -1.535 -7.910 8.917 1.00 . A A . 63 PHE HB2 1 1
4 7570 1 1 71 PHE HB3 H -0.446 -6.566 9.118 1.00 . A A . 63 PHE HB3 1 1
4 7571 1 1 71 PHE HD1 H 0.865 -5.706 7.182 1.00 . A A . 63 PHE HD1 1 1
4 7572 1 1 71 PHE HD2 H -1.826 -9.048 6.738 1.00 . A A . 63 PHE HD2 1 1
4 7573 1 1 71 PHE HE1 H 0.963 -5.492 4.730 1.00 . A A . 63 PHE HE1 1 1
4 7574 1 1 71 PHE HE2 H -1.662 -8.836 4.298 1.00 . A A . 63 PHE HE2 1 1
4 7575 1 1 71 PHE HZ H -0.295 -7.051 3.295 1.00 . A A . 63 PHE HZ 1 1
4 7576 1 1 71 PHE N N 1.838 -7.971 9.087 1.00 . A A . 63 PHE N 1 1
4 7577 1 1 71 PHE O O 1.327 -10.380 8.030 1.00 . A A . 63 PHE O 1 1
4 7578 1 1 72 THR C C -2.309 -11.678 7.520 1.00 . A A . 64 THR C 1 1
4 7579 1 1 72 THR CA C -1.086 -11.880 8.432 1.00 . A A . 64 THR CA 1 1
4 7580 1 1 72 THR CB C -1.449 -12.886 9.555 1.00 . A A . 64 THR CB 1 1
4 7581 1 1 72 THR CG2 C -1.854 -14.286 9.069 1.00 . A A . 64 THR CG2 1 1
4 7582 1 1 72 THR H H -1.425 -10.148 9.571 1.00 . A A . 64 THR H 1 1
4 7583 1 1 72 THR HA H -0.274 -12.293 7.836 1.00 . A A . 64 THR HA 1 1
4 7584 1 1 72 THR HB H -2.255 -12.481 10.168 1.00 . A A . 64 THR HB 1 1
4 7585 1 1 72 THR HG1 H -0.525 -13.726 11.051 1.00 . A A . 64 THR HG1 1 1
4 7586 1 1 72 THR HG21 H -1.069 -14.714 8.448 1.00 . A A . 64 THR HG21 1 1
4 7587 1 1 72 THR HG22 H -2.774 -14.265 8.484 1.00 . A A . 64 THR HG22 1 1
4 7588 1 1 72 THR HG23 H -2.022 -14.961 9.907 1.00 . A A . 64 THR HG23 1 1
4 7589 1 1 72 THR N N -0.719 -10.585 8.996 1.00 . A A . 64 THR N 1 1
4 7590 1 1 72 THR O O -3.255 -10.999 7.920 1.00 . A A . 64 THR O 1 1
4 7591 1 1 72 THR OG1 O -0.331 -13.039 10.407 1.00 . A A . 64 THR OG1 1 1
4 7592 1 1 73 VAL C C -4.582 -12.863 5.735 1.00 . A A . 65 VAL C 1 1
4 7593 1 1 73 VAL CA C -3.312 -12.102 5.288 1.00 . A A . 65 VAL CA 1 1
4 7594 1 1 73 VAL CB C -2.836 -12.638 3.904 1.00 . A A . 65 VAL CB 1 1
4 7595 1 1 73 VAL CG1 C -3.905 -12.573 2.794 1.00 . A A . 65 VAL CG1 1 1
4 7596 1 1 73 VAL CG2 C -1.572 -11.904 3.412 1.00 . A A . 65 VAL CG2 1 1
4 7597 1 1 73 VAL H H -1.451 -12.786 6.035 1.00 . A A . 65 VAL H 1 1
4 7598 1 1 73 VAL HA H -3.551 -11.042 5.187 1.00 . A A . 65 VAL HA 1 1
4 7599 1 1 73 VAL HB H -2.562 -13.686 4.025 1.00 . A A . 65 VAL HB 1 1
4 7600 1 1 73 VAL HG11 H -4.228 -11.545 2.634 1.00 . A A . 65 VAL HG11 1 1
4 7601 1 1 73 VAL HG12 H -3.508 -12.938 1.847 1.00 . A A . 65 VAL HG12 1 1
4 7602 1 1 73 VAL HG13 H -4.785 -13.177 3.019 1.00 . A A . 65 VAL HG13 1 1
4 7603 1 1 73 VAL HG21 H -1.218 -12.324 2.471 1.00 . A A . 65 VAL HG21 1 1
4 7604 1 1 73 VAL HG22 H -1.773 -10.847 3.242 1.00 . A A . 65 VAL HG22 1 1
4 7605 1 1 73 VAL HG23 H -0.750 -11.980 4.122 1.00 . A A . 65 VAL HG23 1 1
4 7606 1 1 73 VAL N N -2.257 -12.234 6.299 1.00 . A A . 65 VAL N 1 1
4 7607 1 1 73 VAL O O -4.485 -13.995 6.203 1.00 . A A . 65 VAL O 1 1
4 7608 1 1 74 GLY C C -7.355 -12.222 7.506 1.00 . A A . 66 GLY C 1 1
4 7609 1 1 74 GLY CA C -7.038 -12.713 6.083 1.00 . A A . 66 GLY CA 1 1
4 7610 1 1 74 GLY H H -5.746 -11.283 5.203 1.00 . A A . 66 GLY H 1 1
4 7611 1 1 74 GLY HA2 H -7.815 -12.361 5.405 1.00 . A A . 66 GLY HA2 1 1
4 7612 1 1 74 GLY HA3 H -7.075 -13.802 6.060 1.00 . A A . 66 GLY HA3 1 1
4 7613 1 1 74 GLY N N -5.746 -12.208 5.614 1.00 . A A . 66 GLY N 1 1
4 7614 1 1 74 GLY O O -8.534 -12.082 7.832 1.00 . A A . 66 GLY O 1 1
4 7615 1 1 75 GLU C C -6.417 -9.741 9.454 1.00 . A A . 67 GLU C 1 1
4 7616 1 1 75 GLU CA C -6.464 -11.264 9.626 1.00 . A A . 67 GLU CA 1 1
4 7617 1 1 75 GLU CB C -5.322 -11.717 10.564 1.00 . A A . 67 GLU CB 1 1
4 7618 1 1 75 GLU CD C -6.500 -13.380 12.095 1.00 . A A . 67 GLU CD 1 1
4 7619 1 1 75 GLU CG C -5.403 -13.177 11.048 1.00 . A A . 67 GLU CG 1 1
4 7620 1 1 75 GLU H H -5.385 -12.047 7.998 1.00 . A A . 67 GLU H 1 1
4 7621 1 1 75 GLU HA H -7.425 -11.521 10.076 1.00 . A A . 67 GLU HA 1 1
4 7622 1 1 75 GLU HB2 H -4.365 -11.573 10.070 1.00 . A A . 67 GLU HB2 1 1
4 7623 1 1 75 GLU HB3 H -5.280 -11.064 11.439 1.00 . A A . 67 GLU HB3 1 1
4 7624 1 1 75 GLU HG2 H -5.565 -13.853 10.210 1.00 . A A . 67 GLU HG2 1 1
4 7625 1 1 75 GLU HG3 H -4.450 -13.464 11.492 1.00 . A A . 67 GLU HG3 1 1
4 7626 1 1 75 GLU N N -6.332 -11.923 8.326 1.00 . A A . 67 GLU N 1 1
4 7627 1 1 75 GLU O O -5.789 -9.234 8.521 1.00 . A A . 67 GLU O 1 1
4 7628 1 1 75 GLU OE1 O -6.166 -13.263 13.293 1.00 . A A . 67 GLU OE1 1 1
4 7629 1 1 75 GLU OE2 O -7.650 -13.640 11.679 1.00 . A A . 67 GLU OE2 1 1
4 7630 1 1 76 GLU C C -5.701 -7.195 11.303 1.00 . A A . 68 GLU C 1 1
4 7631 1 1 76 GLU CA C -6.981 -7.595 10.548 1.00 . A A . 68 GLU CA 1 1
4 7632 1 1 76 GLU CB C -8.276 -7.089 11.209 1.00 . A A . 68 GLU CB 1 1
4 7633 1 1 76 GLU CD C -9.898 -7.131 13.138 1.00 . A A . 68 GLU CD 1 1
4 7634 1 1 76 GLU CG C -8.522 -7.573 12.650 1.00 . A A . 68 GLU CG 1 1
4 7635 1 1 76 GLU H H -7.550 -9.536 11.134 1.00 . A A . 68 GLU H 1 1
4 7636 1 1 76 GLU HA H -6.929 -7.154 9.552 1.00 . A A . 68 GLU HA 1 1
4 7637 1 1 76 GLU HB2 H -8.279 -5.998 11.192 1.00 . A A . 68 GLU HB2 1 1
4 7638 1 1 76 GLU HB3 H -9.119 -7.389 10.584 1.00 . A A . 68 GLU HB3 1 1
4 7639 1 1 76 GLU HG2 H -8.473 -8.661 12.706 1.00 . A A . 68 GLU HG2 1 1
4 7640 1 1 76 GLU HG3 H -7.756 -7.191 13.325 1.00 . A A . 68 GLU HG3 1 1
4 7641 1 1 76 GLU N N -7.061 -9.045 10.399 1.00 . A A . 68 GLU N 1 1
4 7642 1 1 76 GLU O O -5.095 -8.012 11.998 1.00 . A A . 68 GLU O 1 1
4 7643 1 1 76 GLU OE1 O -10.877 -7.823 12.782 1.00 . A A . 68 GLU OE1 1 1
4 7644 1 1 76 GLU OE2 O -9.947 -6.099 13.842 1.00 . A A . 68 GLU OE2 1 1
4 7645 1 1 77 CYS C C -4.000 -3.886 11.488 1.00 . A A . 69 CYS C 1 1
4 7646 1 1 77 CYS CA C -3.974 -5.419 11.448 1.00 . A A . 69 CYS CA 1 1
4 7647 1 1 77 CYS CB C -2.911 -5.953 10.467 1.00 . A A . 69 CYS CB 1 1
4 7648 1 1 77 CYS H H -5.851 -5.328 10.511 1.00 . A A . 69 CYS H 1 1
4 7649 1 1 77 CYS HA H -3.727 -5.762 12.455 1.00 . A A . 69 CYS HA 1 1
4 7650 1 1 77 CYS HB2 H -1.921 -5.585 10.739 1.00 . A A . 69 CYS HB2 1 1
4 7651 1 1 77 CYS HB3 H -2.864 -7.040 10.523 1.00 . A A . 69 CYS HB3 1 1
4 7652 1 1 77 CYS HG H -4.372 -6.198 8.616 1.00 . A A . 69 CYS HG 1 1
4 7653 1 1 77 CYS N N -5.296 -5.936 11.099 1.00 . A A . 69 CYS N 1 1
4 7654 1 1 77 CYS O O -4.942 -3.282 10.980 1.00 . A A . 69 CYS O 1 1
4 7655 1 1 77 CYS SG S -3.265 -5.461 8.748 1.00 . A A . 69 CYS SG 1 1
4 7656 1 1 78 GLU C C -1.591 -1.382 11.423 1.00 . A A . 70 GLU C 1 1
4 7657 1 1 78 GLU CA C -2.798 -1.853 12.252 1.00 . A A . 70 GLU CA 1 1
4 7658 1 1 78 GLU CB C -2.642 -1.557 13.756 1.00 . A A . 70 GLU CB 1 1
4 7659 1 1 78 GLU CD C -2.324 0.153 15.601 1.00 . A A . 70 GLU CD 1 1
4 7660 1 1 78 GLU CG C -2.561 -0.060 14.106 1.00 . A A . 70 GLU CG 1 1
4 7661 1 1 78 GLU H H -2.211 -3.861 12.466 1.00 . A A . 70 GLU H 1 1
4 7662 1 1 78 GLU HA H -3.686 -1.325 11.902 1.00 . A A . 70 GLU HA 1 1
4 7663 1 1 78 GLU HB2 H -3.489 -1.996 14.288 1.00 . A A . 70 GLU HB2 1 1
4 7664 1 1 78 GLU HB3 H -1.757 -2.067 14.140 1.00 . A A . 70 GLU HB3 1 1
4 7665 1 1 78 GLU HG2 H -1.759 0.421 13.549 1.00 . A A . 70 GLU HG2 1 1
4 7666 1 1 78 GLU HG3 H -3.484 0.444 13.820 1.00 . A A . 70 GLU HG3 1 1
4 7667 1 1 78 GLU N N -2.958 -3.296 12.090 1.00 . A A . 70 GLU N 1 1
4 7668 1 1 78 GLU O O -0.467 -1.804 11.696 1.00 . A A . 70 GLU O 1 1
4 7669 1 1 78 GLU OE1 O -1.264 0.731 15.931 1.00 . A A . 70 GLU OE1 1 1
4 7670 1 1 78 GLU OE2 O -3.199 -0.271 16.387 1.00 . A A . 70 GLU OE2 1 1
4 7671 1 1 79 LEU C C -0.694 1.570 9.817 1.00 . A A . 71 LEU C 1 1
4 7672 1 1 79 LEU CA C -0.871 0.070 9.527 1.00 . A A . 71 LEU CA 1 1
4 7673 1 1 79 LEU CB C -1.309 -0.171 8.057 1.00 . A A . 71 LEU CB 1 1
4 7674 1 1 79 LEU CD1 C -1.108 -2.747 8.100 1.00 . A A . 71 LEU CD1 1 1
4 7675 1 1 79 LEU CD2 C -0.958 -1.480 5.892 1.00 . A A . 71 LEU CD2 1 1
4 7676 1 1 79 LEU CG C -0.690 -1.434 7.411 1.00 . A A . 71 LEU CG 1 1
4 7677 1 1 79 LEU H H -2.814 -0.203 10.297 1.00 . A A . 71 LEU H 1 1
4 7678 1 1 79 LEU HA H 0.104 -0.393 9.685 1.00 . A A . 71 LEU HA 1 1
4 7679 1 1 79 LEU HB2 H -2.398 -0.196 7.983 1.00 . A A . 71 LEU HB2 1 1
4 7680 1 1 79 LEU HB3 H -1.005 0.680 7.445 1.00 . A A . 71 LEU HB3 1 1
4 7681 1 1 79 LEU HD11 H -0.311 -3.118 8.745 1.00 . A A . 71 LEU HD11 1 1
4 7682 1 1 79 LEU HD12 H -1.328 -3.536 7.382 1.00 . A A . 71 LEU HD12 1 1
4 7683 1 1 79 LEU HD13 H -1.998 -2.620 8.716 1.00 . A A . 71 LEU HD13 1 1
4 7684 1 1 79 LEU HD21 H -1.774 -2.157 5.639 1.00 . A A . 71 LEU HD21 1 1
4 7685 1 1 79 LEU HD22 H -0.070 -1.820 5.355 1.00 . A A . 71 LEU HD22 1 1
4 7686 1 1 79 LEU HD23 H -1.217 -0.502 5.489 1.00 . A A . 71 LEU HD23 1 1
4 7687 1 1 79 LEU HG H 0.391 -1.344 7.521 1.00 . A A . 71 LEU HG 1 1
4 7688 1 1 79 LEU N N -1.861 -0.518 10.433 1.00 . A A . 71 LEU N 1 1
4 7689 1 1 79 LEU O O -1.507 2.171 10.521 1.00 . A A . 71 LEU O 1 1
4 7690 1 1 80 GLU C C 0.708 4.176 7.931 1.00 . A A . 72 GLU C 1 1
4 7691 1 1 80 GLU CA C 0.781 3.534 9.331 1.00 . A A . 72 GLU CA 1 1
4 7692 1 1 80 GLU CB C 2.219 3.576 9.901 1.00 . A A . 72 GLU CB 1 1
4 7693 1 1 80 GLU CD C 4.239 5.019 10.648 1.00 . A A . 72 GLU CD 1 1
4 7694 1 1 80 GLU CG C 2.800 4.990 10.122 1.00 . A A . 72 GLU CG 1 1
4 7695 1 1 80 GLU H H 0.968 1.556 8.656 1.00 . A A . 72 GLU H 1 1
4 7696 1 1 80 GLU HA H 0.118 4.079 10.004 1.00 . A A . 72 GLU HA 1 1
4 7697 1 1 80 GLU HB2 H 2.247 3.031 10.844 1.00 . A A . 72 GLU HB2 1 1
4 7698 1 1 80 GLU HB3 H 2.876 3.022 9.229 1.00 . A A . 72 GLU HB3 1 1
4 7699 1 1 80 GLU HG2 H 2.824 5.526 9.179 1.00 . A A . 72 GLU HG2 1 1
4 7700 1 1 80 GLU HG3 H 2.160 5.555 10.800 1.00 . A A . 72 GLU HG3 1 1
4 7701 1 1 80 GLU N N 0.382 2.130 9.245 1.00 . A A . 72 GLU N 1 1
4 7702 1 1 80 GLU O O 0.975 3.500 6.937 1.00 . A A . 72 GLU O 1 1
4 7703 1 1 80 GLU OE1 O 4.872 3.942 10.713 1.00 . A A . 72 GLU OE1 1 1
4 7704 1 1 80 GLU OE2 O 4.700 6.142 10.950 1.00 . A A . 72 GLU OE2 1 1
4 7705 1 1 81 THR C C 1.511 7.384 6.775 1.00 . A A . 73 THR C 1 1
4 7706 1 1 81 THR CA C 0.379 6.329 6.697 1.00 . A A . 73 THR CA 1 1
4 7707 1 1 81 THR CB C -0.989 7.058 6.545 1.00 . A A . 73 THR CB 1 1
4 7708 1 1 81 THR CG2 C -2.203 6.116 6.614 1.00 . A A . 73 THR CG2 1 1
4 7709 1 1 81 THR H H 0.182 5.957 8.762 1.00 . A A . 73 THR H 1 1
4 7710 1 1 81 THR HA H 0.554 5.728 5.803 1.00 . A A . 73 THR HA 1 1
4 7711 1 1 81 THR HB H -1.010 7.522 5.558 1.00 . A A . 73 THR HB 1 1
4 7712 1 1 81 THR HG1 H -1.302 7.728 8.345 1.00 . A A . 73 THR HG1 1 1
4 7713 1 1 81 THR HG21 H -3.128 6.657 6.415 1.00 . A A . 73 THR HG21 1 1
4 7714 1 1 81 THR HG22 H -2.302 5.654 7.597 1.00 . A A . 73 THR HG22 1 1
4 7715 1 1 81 THR HG23 H -2.122 5.318 5.878 1.00 . A A . 73 THR HG23 1 1
4 7716 1 1 81 THR N N 0.388 5.480 7.896 1.00 . A A . 73 THR N 1 1
4 7717 1 1 81 THR O O 2.194 7.475 7.794 1.00 . A A . 73 THR O 1 1
4 7718 1 1 81 THR OG1 O -1.162 8.113 7.472 1.00 . A A . 73 THR OG1 1 1
4 7719 1 1 82 MET C C 2.937 10.219 6.578 1.00 . A A . 74 MET C 1 1
4 7720 1 1 82 MET CA C 2.793 9.126 5.496 1.00 . A A . 74 MET CA 1 1
4 7721 1 1 82 MET CB C 2.692 9.771 4.093 1.00 . A A . 74 MET CB 1 1
4 7722 1 1 82 MET CE C 2.873 6.895 1.004 1.00 . A A . 74 MET CE 1 1
4 7723 1 1 82 MET CG C 3.132 8.869 2.926 1.00 . A A . 74 MET CG 1 1
4 7724 1 1 82 MET H H 1.109 8.015 4.882 1.00 . A A . 74 MET H 1 1
4 7725 1 1 82 MET HA H 3.725 8.563 5.535 1.00 . A A . 74 MET HA 1 1
4 7726 1 1 82 MET HB2 H 1.671 10.117 3.920 1.00 . A A . 74 MET HB2 1 1
4 7727 1 1 82 MET HB3 H 3.308 10.671 4.054 1.00 . A A . 74 MET HB3 1 1
4 7728 1 1 82 MET HE1 H 3.889 6.583 1.248 1.00 . A A . 74 MET HE1 1 1
4 7729 1 1 82 MET HE2 H 2.339 6.041 0.587 1.00 . A A . 74 MET HE2 1 1
4 7730 1 1 82 MET HE3 H 2.920 7.677 0.245 1.00 . A A . 74 MET HE3 1 1
4 7731 1 1 82 MET HG2 H 3.243 9.490 2.036 1.00 . A A . 74 MET HG2 1 1
4 7732 1 1 82 MET HG3 H 4.122 8.458 3.131 1.00 . A A . 74 MET HG3 1 1
4 7733 1 1 82 MET N N 1.705 8.152 5.686 1.00 . A A . 74 MET N 1 1
4 7734 1 1 82 MET O O 4.057 10.681 6.791 1.00 . A A . 74 MET O 1 1
4 7735 1 1 82 MET SD S 2.024 7.501 2.486 1.00 . A A . 74 MET SD 1 1
4 7736 1 1 83 THR C C 2.131 10.985 9.718 1.00 . A A . 75 THR C 1 1
4 7737 1 1 83 THR CA C 1.824 11.594 8.329 1.00 . A A . 75 THR CA 1 1
4 7738 1 1 83 THR CB C 0.430 12.271 8.441 1.00 . A A . 75 THR CB 1 1
4 7739 1 1 83 THR CG2 C -0.001 13.035 7.184 1.00 . A A . 75 THR CG2 1 1
4 7740 1 1 83 THR H H 0.942 10.181 7.027 1.00 . A A . 75 THR H 1 1
4 7741 1 1 83 THR HA H 2.569 12.365 8.126 1.00 . A A . 75 THR HA 1 1
4 7742 1 1 83 THR HB H 0.456 12.997 9.257 1.00 . A A . 75 THR HB 1 1
4 7743 1 1 83 THR HG1 H -1.432 11.785 8.740 1.00 . A A . 75 THR HG1 1 1
4 7744 1 1 83 THR HG21 H -0.036 12.390 6.306 1.00 . A A . 75 THR HG21 1 1
4 7745 1 1 83 THR HG22 H 0.688 13.853 6.985 1.00 . A A . 75 THR HG22 1 1
4 7746 1 1 83 THR HG23 H -0.992 13.474 7.308 1.00 . A A . 75 THR HG23 1 1
4 7747 1 1 83 THR N N 1.834 10.605 7.243 1.00 . A A . 75 THR N 1 1
4 7748 1 1 83 THR O O 2.415 11.747 10.642 1.00 . A A . 75 THR O 1 1
4 7749 1 1 83 THR OG1 O -0.582 11.340 8.770 1.00 . A A . 75 THR OG1 1 1
4 7750 1 1 84 GLY C C 0.708 8.709 11.719 1.00 . A A . 76 GLY C 1 1
4 7751 1 1 84 GLY CA C 2.112 8.961 11.140 1.00 . A A . 76 GLY CA 1 1
4 7752 1 1 84 GLY H H 1.857 9.081 9.041 1.00 . A A . 76 GLY H 1 1
4 7753 1 1 84 GLY HA2 H 2.601 8.001 10.984 1.00 . A A . 76 GLY HA2 1 1
4 7754 1 1 84 GLY HA3 H 2.716 9.507 11.865 1.00 . A A . 76 GLY HA3 1 1
4 7755 1 1 84 GLY N N 2.046 9.652 9.854 1.00 . A A . 76 GLY N 1 1
4 7756 1 1 84 GLY O O 0.617 8.116 12.794 1.00 . A A . 76 GLY O 1 1
4 7757 1 1 85 GLU C C -1.840 7.131 11.073 1.00 . A A . 77 GLU C 1 1
4 7758 1 1 85 GLU CA C -1.747 8.647 11.279 1.00 . A A . 77 GLU CA 1 1
4 7759 1 1 85 GLU CB C -2.755 9.360 10.344 1.00 . A A . 77 GLU CB 1 1
4 7760 1 1 85 GLU CD C -4.332 10.560 12.008 1.00 . A A . 77 GLU CD 1 1
4 7761 1 1 85 GLU CG C -3.304 10.698 10.877 1.00 . A A . 77 GLU CG 1 1
4 7762 1 1 85 GLU H H -0.246 9.631 10.163 1.00 . A A . 77 GLU H 1 1
4 7763 1 1 85 GLU HA H -1.987 8.870 12.321 1.00 . A A . 77 GLU HA 1 1
4 7764 1 1 85 GLU HB2 H -2.294 9.536 9.376 1.00 . A A . 77 GLU HB2 1 1
4 7765 1 1 85 GLU HB3 H -3.601 8.706 10.117 1.00 . A A . 77 GLU HB3 1 1
4 7766 1 1 85 GLU HG2 H -2.483 11.331 11.218 1.00 . A A . 77 GLU HG2 1 1
4 7767 1 1 85 GLU HG3 H -3.788 11.234 10.060 1.00 . A A . 77 GLU HG3 1 1
4 7768 1 1 85 GLU N N -0.377 9.103 11.016 1.00 . A A . 77 GLU N 1 1
4 7769 1 1 85 GLU O O -1.396 6.636 10.036 1.00 . A A . 77 GLU O 1 1
4 7770 1 1 85 GLU OE1 O -4.598 9.416 12.440 1.00 . A A . 77 GLU OE1 1 1
4 7771 1 1 85 GLU OE2 O -4.857 11.620 12.412 1.00 . A A . 77 GLU OE2 1 1
4 7772 1 1 86 LYS C C -4.008 4.590 11.852 1.00 . A A . 78 LYS C 1 1
4 7773 1 1 86 LYS CA C -2.545 4.986 12.055 1.00 . A A . 78 LYS CA 1 1
4 7774 1 1 86 LYS CB C -1.955 4.383 13.339 1.00 . A A . 78 LYS CB 1 1
4 7775 1 1 86 LYS CD C 0.275 3.640 14.372 1.00 . A A . 78 LYS CD 1 1
4 7776 1 1 86 LYS CE C 0.650 2.368 13.595 1.00 . A A . 78 LYS CE 1 1
4 7777 1 1 86 LYS CG C -0.448 4.672 13.496 1.00 . A A . 78 LYS CG 1 1
4 7778 1 1 86 LYS H H -2.779 6.920 12.875 1.00 . A A . 78 LYS H 1 1
4 7779 1 1 86 LYS HA H -1.982 4.574 11.218 1.00 . A A . 78 LYS HA 1 1
4 7780 1 1 86 LYS HB2 H -2.492 4.736 14.221 1.00 . A A . 78 LYS HB2 1 1
4 7781 1 1 86 LYS HB3 H -2.110 3.302 13.308 1.00 . A A . 78 LYS HB3 1 1
4 7782 1 1 86 LYS HD2 H 1.175 4.090 14.795 1.00 . A A . 78 LYS HD2 1 1
4 7783 1 1 86 LYS HD3 H -0.360 3.379 15.221 1.00 . A A . 78 LYS HD3 1 1
4 7784 1 1 86 LYS HE2 H -0.199 1.996 13.023 1.00 . A A . 78 LYS HE2 1 1
4 7785 1 1 86 LYS HE3 H 1.441 2.588 12.880 1.00 . A A . 78 LYS HE3 1 1
4 7786 1 1 86 LYS HG2 H 0.038 4.722 12.520 1.00 . A A . 78 LYS HG2 1 1
4 7787 1 1 86 LYS HG3 H -0.326 5.662 13.937 1.00 . A A . 78 LYS HG3 1 1
4 7788 1 1 86 LYS HZ1 H 1.360 0.484 13.953 1.00 . A A . 78 LYS HZ1 1 1
4 7789 1 1 86 LYS HZ2 H 0.343 1.055 15.122 1.00 . A A . 78 LYS HZ2 1 1
4 7790 1 1 86 LYS HZ3 H 1.900 1.613 15.031 1.00 . A A . 78 LYS HZ3 1 1
4 7791 1 1 86 LYS N N -2.406 6.438 12.069 1.00 . A A . 78 LYS N 1 1
4 7792 1 1 86 LYS NZ N 1.106 1.298 14.493 1.00 . A A . 78 LYS NZ 1 1
4 7793 1 1 86 LYS O O -4.923 5.328 12.218 1.00 . A A . 78 LYS O 1 1
4 7794 1 1 87 VAL C C -5.459 1.403 10.758 1.00 . A A . 79 VAL C 1 1
4 7795 1 1 87 VAL CA C -5.437 2.935 10.692 1.00 . A A . 79 VAL CA 1 1
4 7796 1 1 87 VAL CB C -5.642 3.386 9.210 1.00 . A A . 79 VAL CB 1 1
4 7797 1 1 87 VAL CG1 C -6.210 4.810 9.109 1.00 . A A . 79 VAL CG1 1 1
4 7798 1 1 87 VAL CG2 C -4.375 3.272 8.332 1.00 . A A . 79 VAL CG2 1 1
4 7799 1 1 87 VAL H H -3.361 2.872 10.980 1.00 . A A . 79 VAL H 1 1
4 7800 1 1 87 VAL HA H -6.260 3.312 11.303 1.00 . A A . 79 VAL HA 1 1
4 7801 1 1 87 VAL HB H -6.396 2.732 8.764 1.00 . A A . 79 VAL HB 1 1
4 7802 1 1 87 VAL HG11 H -5.496 5.552 9.466 1.00 . A A . 79 VAL HG11 1 1
4 7803 1 1 87 VAL HG12 H -6.454 5.062 8.077 1.00 . A A . 79 VAL HG12 1 1
4 7804 1 1 87 VAL HG13 H -7.121 4.920 9.694 1.00 . A A . 79 VAL HG13 1 1
4 7805 1 1 87 VAL HG21 H -3.976 2.260 8.294 1.00 . A A . 79 VAL HG21 1 1
4 7806 1 1 87 VAL HG22 H -4.586 3.579 7.306 1.00 . A A . 79 VAL HG22 1 1
4 7807 1 1 87 VAL HG23 H -3.577 3.919 8.692 1.00 . A A . 79 VAL HG23 1 1
4 7808 1 1 87 VAL N N -4.175 3.421 11.224 1.00 . A A . 79 VAL N 1 1
4 7809 1 1 87 VAL O O -4.553 0.750 10.237 1.00 . A A . 79 VAL O 1 1
4 7810 1 1 88 LYS C C -7.450 -0.886 9.893 1.00 . A A . 80 LYS C 1 1
4 7811 1 1 88 LYS CA C -6.851 -0.563 11.271 1.00 . A A . 80 LYS CA 1 1
4 7812 1 1 88 LYS CB C -7.740 -1.024 12.443 1.00 . A A . 80 LYS CB 1 1
4 7813 1 1 88 LYS CD C -7.752 -1.805 14.917 1.00 . A A . 80 LYS CD 1 1
4 7814 1 1 88 LYS CE C -8.656 -3.033 14.701 1.00 . A A . 80 LYS CE 1 1
4 7815 1 1 88 LYS CG C -6.914 -1.369 13.700 1.00 . A A . 80 LYS CG 1 1
4 7816 1 1 88 LYS H H -7.223 1.449 11.794 1.00 . A A . 80 LYS H 1 1
4 7817 1 1 88 LYS HA H -5.909 -1.097 11.352 1.00 . A A . 80 LYS HA 1 1
4 7818 1 1 88 LYS HB2 H -8.508 -0.282 12.660 1.00 . A A . 80 LYS HB2 1 1
4 7819 1 1 88 LYS HB3 H -8.269 -1.928 12.143 1.00 . A A . 80 LYS HB3 1 1
4 7820 1 1 88 LYS HD2 H -7.079 -2.002 15.753 1.00 . A A . 80 LYS HD2 1 1
4 7821 1 1 88 LYS HD3 H -8.371 -0.965 15.237 1.00 . A A . 80 LYS HD3 1 1
4 7822 1 1 88 LYS HE2 H -9.204 -3.254 15.618 1.00 . A A . 80 LYS HE2 1 1
4 7823 1 1 88 LYS HE3 H -9.406 -2.833 13.936 1.00 . A A . 80 LYS HE3 1 1
4 7824 1 1 88 LYS HG2 H -6.194 -2.153 13.459 1.00 . A A . 80 LYS HG2 1 1
4 7825 1 1 88 LYS HG3 H -6.316 -0.503 13.982 1.00 . A A . 80 LYS HG3 1 1
4 7826 1 1 88 LYS HZ1 H -7.245 -4.479 15.052 1.00 . A A . 80 LYS HZ1 1 1
4 7827 1 1 88 LYS HZ2 H -7.395 -4.064 13.459 1.00 . A A . 80 LYS HZ2 1 1
4 7828 1 1 88 LYS HZ3 H -8.552 -4.998 14.180 1.00 . A A . 80 LYS HZ3 1 1
4 7829 1 1 88 LYS N N -6.524 0.858 11.371 1.00 . A A . 80 LYS N 1 1
4 7830 1 1 88 LYS NZ N -7.895 -4.234 14.320 1.00 . A A . 80 LYS NZ 1 1
4 7831 1 1 88 LYS O O -8.161 -0.065 9.313 1.00 . A A . 80 LYS O 1 1
4 7832 1 1 89 THR C C -7.205 -4.031 7.925 1.00 . A A . 81 THR C 1 1
4 7833 1 1 89 THR CA C -7.291 -2.496 8.012 1.00 . A A . 81 THR CA 1 1
4 7834 1 1 89 THR CB C -6.216 -1.840 7.095 1.00 . A A . 81 THR CB 1 1
4 7835 1 1 89 THR CG2 C -4.755 -2.211 7.410 1.00 . A A . 81 THR CG2 1 1
4 7836 1 1 89 THR H H -6.498 -2.684 9.944 1.00 . A A . 81 THR H 1 1
4 7837 1 1 89 THR HA H -8.289 -2.193 7.689 1.00 . A A . 81 THR HA 1 1
4 7838 1 1 89 THR HB H -6.316 -0.764 7.196 1.00 . A A . 81 THR HB 1 1
4 7839 1 1 89 THR HG1 H -5.700 -1.807 5.215 1.00 . A A . 81 THR HG1 1 1
4 7840 1 1 89 THR HG21 H -4.498 -1.979 8.444 1.00 . A A . 81 THR HG21 1 1
4 7841 1 1 89 THR HG22 H -4.066 -1.653 6.777 1.00 . A A . 81 THR HG22 1 1
4 7842 1 1 89 THR HG23 H -4.559 -3.269 7.244 1.00 . A A . 81 THR HG23 1 1
4 7843 1 1 89 THR N N -7.089 -2.073 9.391 1.00 . A A . 81 THR N 1 1
4 7844 1 1 89 THR O O -6.665 -4.664 8.834 1.00 . A A . 81 THR O 1 1
4 7845 1 1 89 THR OG1 O -6.434 -2.147 5.733 1.00 . A A . 81 THR OG1 1 1
4 7846 1 1 90 VAL C C -7.283 -6.234 5.099 1.00 . A A . 82 VAL C 1 1
4 7847 1 1 90 VAL CA C -7.711 -6.039 6.567 1.00 . A A . 82 VAL CA 1 1
4 7848 1 1 90 VAL CB C -9.103 -6.721 6.753 1.00 . A A . 82 VAL CB 1 1
4 7849 1 1 90 VAL CG1 C -8.936 -8.199 7.149 1.00 . A A . 82 VAL CG1 1 1
4 7850 1 1 90 VAL CG2 C -10.011 -6.031 7.790 1.00 . A A . 82 VAL CG2 1 1
4 7851 1 1 90 VAL H H -8.154 -4.020 6.120 1.00 . A A . 82 VAL H 1 1
4 7852 1 1 90 VAL HA H -6.968 -6.529 7.199 1.00 . A A . 82 VAL HA 1 1
4 7853 1 1 90 VAL HB H -9.647 -6.704 5.806 1.00 . A A . 82 VAL HB 1 1
4 7854 1 1 90 VAL HG11 H -8.187 -8.707 6.546 1.00 . A A . 82 VAL HG11 1 1
4 7855 1 1 90 VAL HG12 H -8.619 -8.285 8.185 1.00 . A A . 82 VAL HG12 1 1
4 7856 1 1 90 VAL HG13 H -9.878 -8.742 7.057 1.00 . A A . 82 VAL HG13 1 1
4 7857 1 1 90 VAL HG21 H -10.925 -6.602 7.953 1.00 . A A . 82 VAL HG21 1 1
4 7858 1 1 90 VAL HG22 H -9.510 -5.927 8.751 1.00 . A A . 82 VAL HG22 1 1
4 7859 1 1 90 VAL HG23 H -10.311 -5.036 7.460 1.00 . A A . 82 VAL HG23 1 1
4 7860 1 1 90 VAL N N -7.745 -4.601 6.839 1.00 . A A . 82 VAL N 1 1
4 7861 1 1 90 VAL O O -7.643 -5.413 4.253 1.00 . A A . 82 VAL O 1 1
4 7862 1 1 91 VAL C C -6.216 -9.030 3.110 1.00 . A A . 83 VAL C 1 1
4 7863 1 1 91 VAL CA C -5.913 -7.575 3.521 1.00 . A A . 83 VAL CA 1 1
4 7864 1 1 91 VAL CB C -4.360 -7.413 3.575 1.00 . A A . 83 VAL CB 1 1
4 7865 1 1 91 VAL CG1 C -3.691 -7.572 2.193 1.00 . A A . 83 VAL CG1 1 1
4 7866 1 1 91 VAL CG2 C -3.909 -6.089 4.224 1.00 . A A . 83 VAL CG2 1 1
4 7867 1 1 91 VAL H H -6.266 -7.944 5.570 1.00 . A A . 83 VAL H 1 1
4 7868 1 1 91 VAL HA H -6.324 -6.914 2.759 1.00 . A A . 83 VAL HA 1 1
4 7869 1 1 91 VAL HB H -3.959 -8.204 4.210 1.00 . A A . 83 VAL HB 1 1
4 7870 1 1 91 VAL HG11 H -4.099 -6.862 1.474 1.00 . A A . 83 VAL HG11 1 1
4 7871 1 1 91 VAL HG12 H -2.616 -7.403 2.250 1.00 . A A . 83 VAL HG12 1 1
4 7872 1 1 91 VAL HG13 H -3.831 -8.572 1.786 1.00 . A A . 83 VAL HG13 1 1
4 7873 1 1 91 VAL HG21 H -2.827 -5.976 4.193 1.00 . A A . 83 VAL HG21 1 1
4 7874 1 1 91 VAL HG22 H -4.328 -5.226 3.718 1.00 . A A . 83 VAL HG22 1 1
4 7875 1 1 91 VAL HG23 H -4.199 -6.033 5.273 1.00 . A A . 83 VAL HG23 1 1
4 7876 1 1 91 VAL N N -6.513 -7.302 4.831 1.00 . A A . 83 VAL N 1 1
4 7877 1 1 91 VAL O O -6.010 -9.931 3.922 1.00 . A A . 83 VAL O 1 1
4 7878 1 1 92 GLN C C -6.319 -10.581 -0.179 1.00 . A A . 84 GLN C 1 1
4 7879 1 1 92 GLN CA C -6.889 -10.548 1.242 1.00 . A A . 84 GLN CA 1 1
4 7880 1 1 92 GLN CB C -8.392 -10.909 1.188 1.00 . A A . 84 GLN CB 1 1
4 7881 1 1 92 GLN CD C -9.671 -10.232 3.296 1.00 . A A . 84 GLN CD 1 1
4 7882 1 1 92 GLN CG C -8.994 -11.365 2.530 1.00 . A A . 84 GLN CG 1 1
4 7883 1 1 92 GLN H H -6.824 -8.439 1.251 1.00 . A A . 84 GLN H 1 1
4 7884 1 1 92 GLN HA H -6.367 -11.318 1.812 1.00 . A A . 84 GLN HA 1 1
4 7885 1 1 92 GLN HB2 H -8.964 -10.092 0.748 1.00 . A A . 84 GLN HB2 1 1
4 7886 1 1 92 GLN HB3 H -8.522 -11.744 0.498 1.00 . A A . 84 GLN HB3 1 1
4 7887 1 1 92 GLN HE21 H -8.484 -10.540 4.925 1.00 . A A . 84 GLN HE21 1 1
4 7888 1 1 92 GLN HE22 H -9.671 -9.271 5.085 1.00 . A A . 84 GLN HE22 1 1
4 7889 1 1 92 GLN HG2 H -9.770 -12.106 2.332 1.00 . A A . 84 GLN HG2 1 1
4 7890 1 1 92 GLN HG3 H -8.247 -11.871 3.141 1.00 . A A . 84 GLN HG3 1 1
4 7891 1 1 92 GLN N N -6.669 -9.233 1.861 1.00 . A A . 84 GLN N 1 1
4 7892 1 1 92 GLN NE2 N -9.242 -10.000 4.534 1.00 . A A . 84 GLN NE2 1 1
4 7893 1 1 92 GLN O O -6.327 -9.557 -0.858 1.00 . A A . 84 GLN O 1 1
4 7894 1 1 92 GLN OE1 O -10.591 -9.593 2.793 1.00 . A A . 84 GLN OE1 1 1
4 7895 1 1 93 LEU C C -6.729 -12.263 -2.892 1.00 . A A . 85 LEU C 1 1
4 7896 1 1 93 LEU CA C -5.489 -12.050 -1.999 1.00 . A A . 85 LEU CA 1 1
4 7897 1 1 93 LEU CB C -4.572 -13.296 -1.997 1.00 . A A . 85 LEU CB 1 1
4 7898 1 1 93 LEU CD1 C -2.561 -12.636 -3.426 1.00 . A A . 85 LEU CD1 1 1
4 7899 1 1 93 LEU CD2 C -3.375 -15.020 -3.441 1.00 . A A . 85 LEU CD2 1 1
4 7900 1 1 93 LEU CG C -3.788 -13.549 -3.306 1.00 . A A . 85 LEU CG 1 1
4 7901 1 1 93 LEU H H -5.945 -12.578 -0.009 1.00 . A A . 85 LEU H 1 1
4 7902 1 1 93 LEU HA H -4.921 -11.193 -2.355 1.00 . A A . 85 LEU HA 1 1
4 7903 1 1 93 LEU HB2 H -3.856 -13.228 -1.175 1.00 . A A . 85 LEU HB2 1 1
4 7904 1 1 93 LEU HB3 H -5.184 -14.170 -1.771 1.00 . A A . 85 LEU HB3 1 1
4 7905 1 1 93 LEU HD11 H -2.701 -11.684 -2.919 1.00 . A A . 85 LEU HD11 1 1
4 7906 1 1 93 LEU HD12 H -2.340 -12.418 -4.472 1.00 . A A . 85 LEU HD12 1 1
4 7907 1 1 93 LEU HD13 H -1.687 -13.111 -2.987 1.00 . A A . 85 LEU HD13 1 1
4 7908 1 1 93 LEU HD21 H -2.709 -15.168 -4.292 1.00 . A A . 85 LEU HD21 1 1
4 7909 1 1 93 LEU HD22 H -4.246 -15.658 -3.591 1.00 . A A . 85 LEU HD22 1 1
4 7910 1 1 93 LEU HD23 H -2.857 -15.371 -2.548 1.00 . A A . 85 LEU HD23 1 1
4 7911 1 1 93 LEU HG H -4.431 -13.322 -4.152 1.00 . A A . 85 LEU HG 1 1
4 7912 1 1 93 LEU N N -5.898 -11.777 -0.620 1.00 . A A . 85 LEU N 1 1
4 7913 1 1 93 LEU O O -7.646 -12.975 -2.482 1.00 . A A . 85 LEU O 1 1
4 7914 1 1 94 GLU C C -7.509 -13.144 -6.001 1.00 . A A . 86 GLU C 1 1
4 7915 1 1 94 GLU CA C -7.750 -11.877 -5.137 1.00 . A A . 86 GLU CA 1 1
4 7916 1 1 94 GLU CB C -7.856 -10.575 -5.970 1.00 . A A . 86 GLU CB 1 1
4 7917 1 1 94 GLU CD C -9.327 -9.090 -7.507 1.00 . A A . 86 GLU CD 1 1
4 7918 1 1 94 GLU CG C -9.184 -10.414 -6.751 1.00 . A A . 86 GLU CG 1 1
4 7919 1 1 94 GLU H H -5.921 -11.119 -4.376 1.00 . A A . 86 GLU H 1 1
4 7920 1 1 94 GLU HA H -8.706 -12.018 -4.630 1.00 . A A . 86 GLU HA 1 1
4 7921 1 1 94 GLU HB2 H -7.732 -9.717 -5.310 1.00 . A A . 86 GLU HB2 1 1
4 7922 1 1 94 GLU HB3 H -7.022 -10.532 -6.672 1.00 . A A . 86 GLU HB3 1 1
4 7923 1 1 94 GLU HG2 H -9.305 -11.204 -7.490 1.00 . A A . 86 GLU HG2 1 1
4 7924 1 1 94 GLU HG3 H -10.024 -10.503 -6.061 1.00 . A A . 86 GLU HG3 1 1
4 7925 1 1 94 GLU N N -6.713 -11.692 -4.110 1.00 . A A . 86 GLU N 1 1
4 7926 1 1 94 GLU O O -8.229 -13.362 -6.975 1.00 . A A . 86 GLU O 1 1
4 7927 1 1 94 GLU OE1 O -8.306 -8.387 -7.676 1.00 . A A . 86 GLU OE1 1 1
4 7928 1 1 94 GLU OE2 O -10.474 -8.806 -7.916 1.00 . A A . 86 GLU OE2 1 1
4 7929 1 1 95 GLY C C -5.414 -14.977 -7.668 1.00 . A A . 87 GLY C 1 1
4 7930 1 1 95 GLY CA C -6.131 -15.209 -6.324 1.00 . A A . 87 GLY CA 1 1
4 7931 1 1 95 GLY H H -5.969 -13.727 -4.820 1.00 . A A . 87 GLY H 1 1
4 7932 1 1 95 GLY HA2 H -5.470 -15.781 -5.674 1.00 . A A . 87 GLY HA2 1 1
4 7933 1 1 95 GLY HA3 H -7.018 -15.821 -6.491 1.00 . A A . 87 GLY HA3 1 1
4 7934 1 1 95 GLY N N -6.506 -13.966 -5.641 1.00 . A A . 87 GLY N 1 1
4 7935 1 1 95 GLY O O -5.152 -15.946 -8.379 1.00 . A A . 87 GLY O 1 1
4 7936 1 1 96 ASP C C -3.360 -12.437 -9.142 1.00 . A A . 88 ASP C 1 1
4 7937 1 1 96 ASP CA C -4.653 -13.262 -9.327 1.00 . A A . 88 ASP CA 1 1
4 7938 1 1 96 ASP CB C -5.808 -12.492 -10.028 1.00 . A A . 88 ASP CB 1 1
4 7939 1 1 96 ASP CG C -5.552 -12.025 -11.468 1.00 . A A . 88 ASP CG 1 1
4 7940 1 1 96 ASP H H -5.361 -12.976 -7.371 1.00 . A A . 88 ASP H 1 1
4 7941 1 1 96 ASP HA H -4.383 -14.120 -9.943 1.00 . A A . 88 ASP HA 1 1
4 7942 1 1 96 ASP HB2 H -6.702 -13.115 -10.041 1.00 . A A . 88 ASP HB2 1 1
4 7943 1 1 96 ASP HB3 H -6.049 -11.618 -9.421 1.00 . A A . 88 ASP HB3 1 1
4 7944 1 1 96 ASP N N -5.119 -13.714 -8.016 1.00 . A A . 88 ASP N 1 1
4 7945 1 1 96 ASP O O -3.213 -11.382 -9.756 1.00 . A A . 88 ASP O 1 1
4 7946 1 1 96 ASP OD1 O -4.748 -12.681 -12.165 1.00 . A A . 88 ASP OD1 1 1
4 7947 1 1 96 ASP OD2 O -6.223 -11.045 -11.864 1.00 . A A . 88 ASP OD2 1 1
4 7948 1 1 97 ASN C C -1.434 -10.751 -7.410 1.00 . A A . 89 ASN C 1 1
4 7949 1 1 97 ASN CA C -1.218 -12.228 -7.818 1.00 . A A . 89 ASN CA 1 1
4 7950 1 1 97 ASN CB C 0.029 -12.501 -8.723 1.00 . A A . 89 ASN CB 1 1
4 7951 1 1 97 ASN CG C -0.231 -12.903 -10.181 1.00 . A A . 89 ASN CG 1 1
4 7952 1 1 97 ASN H H -2.635 -13.803 -7.824 1.00 . A A . 89 ASN H 1 1
4 7953 1 1 97 ASN HA H -1.017 -12.759 -6.886 1.00 . A A . 89 ASN HA 1 1
4 7954 1 1 97 ASN HB2 H 0.774 -11.707 -8.677 1.00 . A A . 89 ASN HB2 1 1
4 7955 1 1 97 ASN HB3 H 0.544 -13.361 -8.290 1.00 . A A . 89 ASN HB3 1 1
4 7956 1 1 97 ASN HD21 H -0.298 -10.959 -10.785 1.00 . A A . 89 ASN HD21 1 1
4 7957 1 1 97 ASN HD22 H -0.595 -12.142 -12.033 1.00 . A A . 89 ASN HD22 1 1
4 7958 1 1 97 ASN N N -2.451 -12.913 -8.265 1.00 . A A . 89 ASN N 1 1
4 7959 1 1 97 ASN ND2 N -0.388 -11.923 -11.071 1.00 . A A . 89 ASN ND2 1 1
4 7960 1 1 97 ASN O O -0.610 -9.890 -7.703 1.00 . A A . 89 ASN O 1 1
4 7961 1 1 97 ASN OD1 O -0.296 -14.088 -10.499 1.00 . A A . 89 ASN OD1 1 1
4 7962 1 1 98 LYS C C -3.560 -9.292 -4.889 1.00 . A A . 90 LYS C 1 1
4 7963 1 1 98 LYS CA C -3.079 -9.201 -6.335 1.00 . A A . 90 LYS CA 1 1
4 7964 1 1 98 LYS CB C -4.291 -8.823 -7.220 1.00 . A A . 90 LYS CB 1 1
4 7965 1 1 98 LYS CD C -5.189 -8.380 -9.542 1.00 . A A . 90 LYS CD 1 1
4 7966 1 1 98 LYS CE C -4.899 -7.903 -10.965 1.00 . A A . 90 LYS CE 1 1
4 7967 1 1 98 LYS CG C -3.955 -8.338 -8.635 1.00 . A A . 90 LYS CG 1 1
4 7968 1 1 98 LYS H H -3.192 -11.278 -6.546 1.00 . A A . 90 LYS H 1 1
4 7969 1 1 98 LYS HA H -2.286 -8.458 -6.407 1.00 . A A . 90 LYS HA 1 1
4 7970 1 1 98 LYS HB2 H -4.961 -9.682 -7.277 1.00 . A A . 90 LYS HB2 1 1
4 7971 1 1 98 LYS HB3 H -4.872 -8.032 -6.743 1.00 . A A . 90 LYS HB3 1 1
4 7972 1 1 98 LYS HD2 H -5.580 -9.395 -9.570 1.00 . A A . 90 LYS HD2 1 1
4 7973 1 1 98 LYS HD3 H -5.979 -7.763 -9.108 1.00 . A A . 90 LYS HD3 1 1
4 7974 1 1 98 LYS HE2 H -4.685 -6.834 -10.965 1.00 . A A . 90 LYS HE2 1 1
4 7975 1 1 98 LYS HE3 H -4.026 -8.418 -11.369 1.00 . A A . 90 LYS HE3 1 1
4 7976 1 1 98 LYS HG2 H -3.585 -7.316 -8.585 1.00 . A A . 90 LYS HG2 1 1
4 7977 1 1 98 LYS HG3 H -3.149 -8.930 -9.066 1.00 . A A . 90 LYS HG3 1 1
4 7978 1 1 98 LYS HZ1 H -6.866 -7.713 -11.505 1.00 . A A . 90 LYS HZ1 1 1
4 7979 1 1 98 LYS HZ2 H -6.198 -9.176 -11.890 1.00 . A A . 90 LYS HZ2 1 1
4 7980 1 1 98 LYS HZ3 H -5.826 -7.839 -12.785 1.00 . A A . 90 LYS HZ3 1 1
4 7981 1 1 98 LYS N N -2.577 -10.505 -6.751 1.00 . A A . 90 LYS N 1 1
4 7982 1 1 98 LYS NZ N -6.039 -8.172 -11.856 1.00 . A A . 90 LYS NZ 1 1
4 7983 1 1 98 LYS O O -4.264 -10.247 -4.567 1.00 . A A . 90 LYS O 1 1
4 7984 1 1 99 LEU C C -4.970 -6.935 -2.964 1.00 . A A . 91 LEU C 1 1
4 7985 1 1 99 LEU CA C -3.910 -8.031 -2.794 1.00 . A A . 91 LEU CA 1 1
4 7986 1 1 99 LEU CB C -2.876 -7.596 -1.731 1.00 . A A . 91 LEU CB 1 1
4 7987 1 1 99 LEU CD1 C -0.651 -8.020 -0.580 1.00 . A A . 91 LEU CD1 1 1
4 7988 1 1 99 LEU CD2 C -2.469 -9.820 -0.509 1.00 . A A . 91 LEU CD2 1 1
4 7989 1 1 99 LEU CG C -1.838 -8.667 -1.322 1.00 . A A . 91 LEU CG 1 1
4 7990 1 1 99 LEU H H -2.719 -7.491 -4.451 1.00 . A A . 91 LEU H 1 1
4 7991 1 1 99 LEU HA H -4.405 -8.938 -2.452 1.00 . A A . 91 LEU HA 1 1
4 7992 1 1 99 LEU HB2 H -2.352 -6.717 -2.097 1.00 . A A . 91 LEU HB2 1 1
4 7993 1 1 99 LEU HB3 H -3.397 -7.265 -0.832 1.00 . A A . 91 LEU HB3 1 1
4 7994 1 1 99 LEU HD11 H -0.406 -8.521 0.356 1.00 . A A . 91 LEU HD11 1 1
4 7995 1 1 99 LEU HD12 H -0.835 -6.973 -0.336 1.00 . A A . 91 LEU HD12 1 1
4 7996 1 1 99 LEU HD13 H 0.247 -8.050 -1.200 1.00 . A A . 91 LEU HD13 1 1
4 7997 1 1 99 LEU HD21 H -2.218 -10.787 -0.939 1.00 . A A . 91 LEU HD21 1 1
4 7998 1 1 99 LEU HD22 H -3.553 -9.750 -0.472 1.00 . A A . 91 LEU HD22 1 1
4 7999 1 1 99 LEU HD23 H -2.129 -9.842 0.527 1.00 . A A . 91 LEU HD23 1 1
4 8000 1 1 99 LEU HG H -1.436 -9.103 -2.237 1.00 . A A . 91 LEU HG 1 1
4 8001 1 1 99 LEU N N -3.263 -8.260 -4.087 1.00 . A A . 91 LEU N 1 1
4 8002 1 1 99 LEU O O -4.741 -5.969 -3.690 1.00 . A A . 91 LEU O 1 1
4 8003 1 1 100 VAL C C -7.280 -5.811 -0.588 1.00 . A A . 92 VAL C 1 1
4 8004 1 1 100 VAL CA C -7.136 -6.083 -2.093 1.00 . A A . 92 VAL CA 1 1
4 8005 1 1 100 VAL CB C -8.502 -6.573 -2.657 1.00 . A A . 92 VAL CB 1 1
4 8006 1 1 100 VAL CG1 C -9.677 -5.609 -2.381 1.00 . A A . 92 VAL CG1 1 1
4 8007 1 1 100 VAL CG2 C -8.413 -6.844 -4.171 1.00 . A A . 92 VAL CG2 1 1
4 8008 1 1 100 VAL H H -6.204 -7.921 -1.682 1.00 . A A . 92 VAL H 1 1
4 8009 1 1 100 VAL HA H -6.860 -5.153 -2.596 1.00 . A A . 92 VAL HA 1 1
4 8010 1 1 100 VAL HB H -8.745 -7.525 -2.182 1.00 . A A . 92 VAL HB 1 1
4 8011 1 1 100 VAL HG11 H -9.455 -4.605 -2.744 1.00 . A A . 92 VAL HG11 1 1
4 8012 1 1 100 VAL HG12 H -10.586 -5.947 -2.880 1.00 . A A . 92 VAL HG12 1 1
4 8013 1 1 100 VAL HG13 H -9.913 -5.539 -1.319 1.00 . A A . 92 VAL HG13 1 1
4 8014 1 1 100 VAL HG21 H -9.356 -7.223 -4.565 1.00 . A A . 92 VAL HG21 1 1
4 8015 1 1 100 VAL HG22 H -8.163 -5.939 -4.724 1.00 . A A . 92 VAL HG22 1 1
4 8016 1 1 100 VAL HG23 H -7.650 -7.586 -4.404 1.00 . A A . 92 VAL HG23 1 1
4 8017 1 1 100 VAL N N -6.091 -7.089 -2.249 1.00 . A A . 92 VAL N 1 1
4 8018 1 1 100 VAL O O -7.312 -6.751 0.208 1.00 . A A . 92 VAL O 1 1
4 8019 1 1 101 THR C C -8.154 -2.710 1.237 1.00 . A A . 93 THR C 1 1
4 8020 1 1 101 THR CA C -7.388 -4.042 1.141 1.00 . A A . 93 THR CA 1 1
4 8021 1 1 101 THR CB C -5.953 -3.946 1.745 1.00 . A A . 93 THR CB 1 1
4 8022 1 1 101 THR CG2 C -4.916 -3.183 0.907 1.00 . A A . 93 THR CG2 1 1
4 8023 1 1 101 THR H H -7.300 -3.802 -0.943 1.00 . A A . 93 THR H 1 1
4 8024 1 1 101 THR HA H -7.959 -4.767 1.726 1.00 . A A . 93 THR HA 1 1
4 8025 1 1 101 THR HB H -5.583 -4.962 1.869 1.00 . A A . 93 THR HB 1 1
4 8026 1 1 101 THR HG1 H -6.444 -3.898 3.628 1.00 . A A . 93 THR HG1 1 1
4 8027 1 1 101 THR HG21 H -3.939 -3.194 1.394 1.00 . A A . 93 THR HG21 1 1
4 8028 1 1 101 THR HG22 H -5.197 -2.142 0.775 1.00 . A A . 93 THR HG22 1 1
4 8029 1 1 101 THR HG23 H -4.784 -3.631 -0.077 1.00 . A A . 93 THR HG23 1 1
4 8030 1 1 101 THR N N -7.350 -4.522 -0.235 1.00 . A A . 93 THR N 1 1
4 8031 1 1 101 THR O O -8.191 -1.945 0.274 1.00 . A A . 93 THR O 1 1
4 8032 1 1 101 THR OG1 O -5.945 -3.340 3.022 1.00 . A A . 93 THR OG1 1 1
4 8033 1 1 102 THR C C -9.286 -0.918 4.180 1.00 . A A . 94 THR C 1 1
4 8034 1 1 102 THR CA C -9.561 -1.293 2.715 1.00 . A A . 94 THR CA 1 1
4 8035 1 1 102 THR CB C -11.091 -1.527 2.559 1.00 . A A . 94 THR CB 1 1
4 8036 1 1 102 THR CG2 C -11.551 -1.635 1.101 1.00 . A A . 94 THR CG2 1 1
4 8037 1 1 102 THR H H -8.721 -3.170 3.138 1.00 . A A . 94 THR H 1 1
4 8038 1 1 102 THR HA H -9.255 -0.464 2.074 1.00 . A A . 94 THR HA 1 1
4 8039 1 1 102 THR HB H -11.629 -0.692 3.010 1.00 . A A . 94 THR HB 1 1
4 8040 1 1 102 THR HG1 H -11.280 -2.617 4.160 1.00 . A A . 94 THR HG1 1 1
4 8041 1 1 102 THR HG21 H -11.357 -0.702 0.580 1.00 . A A . 94 THR HG21 1 1
4 8042 1 1 102 THR HG22 H -12.623 -1.823 1.040 1.00 . A A . 94 THR HG22 1 1
4 8043 1 1 102 THR HG23 H -11.043 -2.439 0.568 1.00 . A A . 94 THR HG23 1 1
4 8044 1 1 102 THR N N -8.784 -2.486 2.396 1.00 . A A . 94 THR N 1 1
4 8045 1 1 102 THR O O -9.459 -1.749 5.073 1.00 . A A . 94 THR O 1 1
4 8046 1 1 102 THR OG1 O -11.517 -2.699 3.233 1.00 . A A . 94 THR OG1 1 1
4 8047 1 1 103 PHE C C -9.981 1.374 6.309 1.00 . A A . 95 PHE C 1 1
4 8048 1 1 103 PHE CA C -8.639 0.957 5.680 1.00 . A A . 95 PHE CA 1 1
4 8049 1 1 103 PHE CB C -7.656 2.143 5.528 1.00 . A A . 95 PHE CB 1 1
4 8050 1 1 103 PHE CD1 C -6.082 1.870 3.552 1.00 . A A . 95 PHE CD1 1 1
4 8051 1 1 103 PHE CD2 C -5.266 1.311 5.769 1.00 . A A . 95 PHE CD2 1 1
4 8052 1 1 103 PHE CE1 C -4.848 1.520 3.021 1.00 . A A . 95 PHE CE1 1 1
4 8053 1 1 103 PHE CE2 C -4.038 0.967 5.220 1.00 . A A . 95 PHE CE2 1 1
4 8054 1 1 103 PHE CG C -6.294 1.809 4.946 1.00 . A A . 95 PHE CG 1 1
4 8055 1 1 103 PHE CZ C -3.827 1.078 3.852 1.00 . A A . 95 PHE CZ 1 1
4 8056 1 1 103 PHE H H -8.747 0.950 3.577 1.00 . A A . 95 PHE H 1 1
4 8057 1 1 103 PHE HA H -8.183 0.219 6.341 1.00 . A A . 95 PHE HA 1 1
4 8058 1 1 103 PHE HB2 H -8.088 2.918 4.893 1.00 . A A . 95 PHE HB2 1 1
4 8059 1 1 103 PHE HB3 H -7.500 2.607 6.504 1.00 . A A . 95 PHE HB3 1 1
4 8060 1 1 103 PHE HD1 H -6.870 2.201 2.892 1.00 . A A . 95 PHE HD1 1 1
4 8061 1 1 103 PHE HD2 H -5.425 1.212 6.831 1.00 . A A . 95 PHE HD2 1 1
4 8062 1 1 103 PHE HE1 H -4.678 1.587 1.958 1.00 . A A . 95 PHE HE1 1 1
4 8063 1 1 103 PHE HE2 H -3.246 0.610 5.861 1.00 . A A . 95 PHE HE2 1 1
4 8064 1 1 103 PHE HZ H -2.871 0.808 3.432 1.00 . A A . 95 PHE HZ 1 1
4 8065 1 1 103 PHE N N -8.881 0.346 4.376 1.00 . A A . 95 PHE N 1 1
4 8066 1 1 103 PHE O O -10.567 0.589 7.052 1.00 . A A . 95 PHE O 1 1
4 8067 1 1 104 LYS C C -12.566 3.686 5.369 1.00 . A A . 96 LYS C 1 1
4 8068 1 1 104 LYS CA C -11.657 3.209 6.510 1.00 . A A . 96 LYS CA 1 1
4 8069 1 1 104 LYS CB C -11.288 4.373 7.455 1.00 . A A . 96 LYS CB 1 1
4 8070 1 1 104 LYS CD C -10.279 5.052 9.715 1.00 . A A . 96 LYS CD 1 1
4 8071 1 1 104 LYS CE C -9.732 4.543 11.058 1.00 . A A . 96 LYS CE 1 1
4 8072 1 1 104 LYS CG C -10.605 3.903 8.752 1.00 . A A . 96 LYS CG 1 1
4 8073 1 1 104 LYS H H -9.884 3.176 5.373 1.00 . A A . 96 LYS H 1 1
4 8074 1 1 104 LYS HA H -12.230 2.476 7.080 1.00 . A A . 96 LYS HA 1 1
4 8075 1 1 104 LYS HB2 H -10.651 5.093 6.937 1.00 . A A . 96 LYS HB2 1 1
4 8076 1 1 104 LYS HB3 H -12.196 4.915 7.725 1.00 . A A . 96 LYS HB3 1 1
4 8077 1 1 104 LYS HD2 H -9.551 5.716 9.248 1.00 . A A . 96 LYS HD2 1 1
4 8078 1 1 104 LYS HD3 H -11.175 5.651 9.887 1.00 . A A . 96 LYS HD3 1 1
4 8079 1 1 104 LYS HE2 H -10.482 3.933 11.563 1.00 . A A . 96 LYS HE2 1 1
4 8080 1 1 104 LYS HE3 H -8.859 3.908 10.900 1.00 . A A . 96 LYS HE3 1 1
4 8081 1 1 104 LYS HG2 H -11.250 3.181 9.252 1.00 . A A . 96 LYS HG2 1 1
4 8082 1 1 104 LYS HG3 H -9.682 3.373 8.517 1.00 . A A . 96 LYS HG3 1 1
4 8083 1 1 104 LYS HZ1 H -10.158 6.238 12.124 1.00 . A A . 96 LYS HZ1 1 1
4 8084 1 1 104 LYS HZ2 H -8.631 6.212 11.503 1.00 . A A . 96 LYS HZ2 1 1
4 8085 1 1 104 LYS HZ3 H -9.001 5.293 12.817 1.00 . A A . 96 LYS HZ3 1 1
4 8086 1 1 104 LYS N N -10.433 2.600 5.991 1.00 . A A . 96 LYS N 1 1
4 8087 1 1 104 LYS NZ N -9.352 5.657 11.943 1.00 . A A . 96 LYS NZ 1 1
4 8088 1 1 104 LYS O O -13.773 3.458 5.436 1.00 . A A . 96 LYS O 1 1
4 8089 1 1 105 ASN C C -11.773 5.046 1.972 1.00 . A A . 97 ASN C 1 1
4 8090 1 1 105 ASN CA C -12.696 4.895 3.196 1.00 . A A . 97 ASN CA 1 1
4 8091 1 1 105 ASN CB C -13.454 6.198 3.582 1.00 . A A . 97 ASN CB 1 1
4 8092 1 1 105 ASN CG C -12.576 7.312 4.168 1.00 . A A . 97 ASN CG 1 1
4 8093 1 1 105 ASN H H -10.987 4.511 4.376 1.00 . A A . 97 ASN H 1 1
4 8094 1 1 105 ASN HA H -13.446 4.160 2.900 1.00 . A A . 97 ASN HA 1 1
4 8095 1 1 105 ASN HB2 H -14.014 6.578 2.726 1.00 . A A . 97 ASN HB2 1 1
4 8096 1 1 105 ASN HB3 H -14.211 5.964 4.332 1.00 . A A . 97 ASN HB3 1 1
4 8097 1 1 105 ASN HD21 H -12.716 8.418 2.458 1.00 . A A . 97 ASN HD21 1 1
4 8098 1 1 105 ASN HD22 H -11.779 9.139 3.743 1.00 . A A . 97 ASN HD22 1 1
4 8099 1 1 105 ASN N N -11.979 4.327 4.345 1.00 . A A . 97 ASN N 1 1
4 8100 1 1 105 ASN ND2 N -12.341 8.374 3.394 1.00 . A A . 97 ASN ND2 1 1
4 8101 1 1 105 ASN O O -12.027 5.903 1.124 1.00 . A A . 97 ASN O 1 1
4 8102 1 1 105 ASN OD1 O -12.130 7.226 5.309 1.00 . A A . 97 ASN OD1 1 1
4 8103 1 1 106 ILE C C -9.621 2.735 0.334 1.00 . A A . 98 ILE C 1 1
4 8104 1 1 106 ILE CA C -9.763 4.192 0.808 1.00 . A A . 98 ILE CA 1 1
4 8105 1 1 106 ILE CB C -8.362 4.750 1.225 1.00 . A A . 98 ILE CB 1 1
4 8106 1 1 106 ILE CD1 C -7.143 6.766 2.329 1.00 . A A . 98 ILE CD1 1 1
4 8107 1 1 106 ILE CG1 C -8.478 6.139 1.900 1.00 . A A . 98 ILE CG1 1 1
4 8108 1 1 106 ILE CG2 C -7.392 4.804 0.019 1.00 . A A . 98 ILE CG2 1 1
4 8109 1 1 106 ILE H H -10.597 3.504 2.614 1.00 . A A . 98 ILE H 1 1
4 8110 1 1 106 ILE HA H -10.129 4.793 -0.023 1.00 . A A . 98 ILE HA 1 1
4 8111 1 1 106 ILE HB H -7.923 4.085 1.969 1.00 . A A . 98 ILE HB 1 1
4 8112 1 1 106 ILE HD11 H -6.668 7.289 1.498 1.00 . A A . 98 ILE HD11 1 1
4 8113 1 1 106 ILE HD12 H -7.297 7.492 3.127 1.00 . A A . 98 ILE HD12 1 1
4 8114 1 1 106 ILE HD13 H -6.446 6.014 2.698 1.00 . A A . 98 ILE HD13 1 1
4 8115 1 1 106 ILE HG12 H -8.992 6.819 1.225 1.00 . A A . 98 ILE HG12 1 1
4 8116 1 1 106 ILE HG13 H -9.108 6.074 2.786 1.00 . A A . 98 ILE HG13 1 1
4 8117 1 1 106 ILE HG21 H -6.405 5.159 0.313 1.00 . A A . 98 ILE HG21 1 1
4 8118 1 1 106 ILE HG22 H -7.242 3.828 -0.438 1.00 . A A . 98 ILE HG22 1 1
4 8119 1 1 106 ILE HG23 H -7.764 5.469 -0.760 1.00 . A A . 98 ILE HG23 1 1
4 8120 1 1 106 ILE N N -10.726 4.205 1.900 1.00 . A A . 98 ILE N 1 1
4 8121 1 1 106 ILE O O -8.934 1.948 0.989 1.00 . A A . 98 ILE O 1 1
4 8122 1 1 107 LYS C C -8.579 1.155 -2.074 1.00 . A A . 99 LYS C 1 1
4 8123 1 1 107 LYS CA C -10.010 1.154 -1.532 1.00 . A A . 99 LYS CA 1 1
4 8124 1 1 107 LYS CB C -11.009 0.950 -2.691 1.00 . A A . 99 LYS CB 1 1
4 8125 1 1 107 LYS CD C -13.229 -0.228 -3.249 1.00 . A A . 99 LYS CD 1 1
4 8126 1 1 107 LYS CE C -13.347 0.364 -4.663 1.00 . A A . 99 LYS CE 1 1
4 8127 1 1 107 LYS CG C -12.454 0.653 -2.250 1.00 . A A . 99 LYS CG 1 1
4 8128 1 1 107 LYS H H -10.803 3.105 -1.292 1.00 . A A . 99 LYS H 1 1
4 8129 1 1 107 LYS HA H -10.103 0.324 -0.835 1.00 . A A . 99 LYS HA 1 1
4 8130 1 1 107 LYS HB2 H -10.988 1.797 -3.377 1.00 . A A . 99 LYS HB2 1 1
4 8131 1 1 107 LYS HB3 H -10.660 0.091 -3.267 1.00 . A A . 99 LYS HB3 1 1
4 8132 1 1 107 LYS HD2 H -12.753 -1.209 -3.302 1.00 . A A . 99 LYS HD2 1 1
4 8133 1 1 107 LYS HD3 H -14.229 -0.407 -2.851 1.00 . A A . 99 LYS HD3 1 1
4 8134 1 1 107 LYS HE2 H -13.869 1.321 -4.632 1.00 . A A . 99 LYS HE2 1 1
4 8135 1 1 107 LYS HE3 H -12.360 0.549 -5.089 1.00 . A A . 99 LYS HE3 1 1
4 8136 1 1 107 LYS HG2 H -12.452 0.151 -1.283 1.00 . A A . 99 LYS HG2 1 1
4 8137 1 1 107 LYS HG3 H -12.985 1.593 -2.096 1.00 . A A . 99 LYS HG3 1 1
4 8138 1 1 107 LYS HZ1 H -14.130 -0.138 -6.485 1.00 . A A . 99 LYS HZ1 1 1
4 8139 1 1 107 LYS HZ2 H -15.000 -0.711 -5.210 1.00 . A A . 99 LYS HZ2 1 1
4 8140 1 1 107 LYS HZ3 H -13.575 -1.428 -5.624 1.00 . A A . 99 LYS HZ3 1 1
4 8141 1 1 107 LYS N N -10.260 2.404 -0.806 1.00 . A A . 99 LYS N 1 1
4 8142 1 1 107 LYS NZ N -14.069 -0.549 -5.566 1.00 . A A . 99 LYS NZ 1 1
4 8143 1 1 107 LYS O O -8.151 2.171 -2.610 1.00 . A A . 99 LYS O 1 1
4 8144 1 1 108 SER C C -6.136 -1.439 -2.683 1.00 . A A . 100 SER C 1 1
4 8145 1 1 108 SER CA C -6.430 -0.052 -2.107 1.00 . A A . 100 SER CA 1 1
4 8146 1 1 108 SER CB C -5.689 0.210 -0.781 1.00 . A A . 100 SER CB 1 1
4 8147 1 1 108 SER H H -8.279 -0.747 -1.394 1.00 . A A . 100 SER H 1 1
4 8148 1 1 108 SER HA H -6.106 0.683 -2.845 1.00 . A A . 100 SER HA 1 1
4 8149 1 1 108 SER HB2 H -6.133 -0.354 0.037 1.00 . A A . 100 SER HB2 1 1
4 8150 1 1 108 SER HB3 H -4.641 -0.078 -0.854 1.00 . A A . 100 SER HB3 1 1
4 8151 1 1 108 SER HG H -6.660 1.786 -0.205 1.00 . A A . 100 SER HG 1 1
4 8152 1 1 108 SER N N -7.864 0.045 -1.868 1.00 . A A . 100 SER N 1 1
4 8153 1 1 108 SER O O -6.253 -2.431 -1.968 1.00 . A A . 100 SER O 1 1
4 8154 1 1 108 SER OG O -5.751 1.576 -0.439 1.00 . A A . 100 SER OG 1 1
4 8155 1 1 109 VAL C C -4.067 -2.682 -5.196 1.00 . A A . 101 VAL C 1 1
4 8156 1 1 109 VAL CA C -5.532 -2.696 -4.731 1.00 . A A . 101 VAL CA 1 1
4 8157 1 1 109 VAL CB C -6.458 -2.808 -5.975 1.00 . A A . 101 VAL CB 1 1
4 8158 1 1 109 VAL CG1 C -6.192 -4.066 -6.833 1.00 . A A . 101 VAL CG1 1 1
4 8159 1 1 109 VAL CG2 C -7.944 -2.772 -5.567 1.00 . A A . 101 VAL CG2 1 1
4 8160 1 1 109 VAL H H -5.714 -0.614 -4.505 1.00 . A A . 101 VAL H 1 1
4 8161 1 1 109 VAL HA H -5.697 -3.574 -4.105 1.00 . A A . 101 VAL HA 1 1
4 8162 1 1 109 VAL HB H -6.286 -1.943 -6.616 1.00 . A A . 101 VAL HB 1 1
4 8163 1 1 109 VAL HG11 H -5.207 -4.044 -7.303 1.00 . A A . 101 VAL HG11 1 1
4 8164 1 1 109 VAL HG12 H -6.252 -4.975 -6.232 1.00 . A A . 101 VAL HG12 1 1
4 8165 1 1 109 VAL HG13 H -6.920 -4.155 -7.639 1.00 . A A . 101 VAL HG13 1 1
4 8166 1 1 109 VAL HG21 H -8.210 -1.820 -5.105 1.00 . A A . 101 VAL HG21 1 1
4 8167 1 1 109 VAL HG22 H -8.595 -2.899 -6.432 1.00 . A A . 101 VAL HG22 1 1
4 8168 1 1 109 VAL HG23 H -8.179 -3.561 -4.854 1.00 . A A . 101 VAL HG23 1 1
4 8169 1 1 109 VAL N N -5.794 -1.476 -3.977 1.00 . A A . 101 VAL N 1 1
4 8170 1 1 109 VAL O O -3.601 -1.688 -5.751 1.00 . A A . 101 VAL O 1 1
4 8171 1 1 110 THR C C -2.013 -5.211 -6.404 1.00 . A A . 102 THR C 1 1
4 8172 1 1 110 THR CA C -2.008 -4.084 -5.357 1.00 . A A . 102 THR CA 1 1
4 8173 1 1 110 THR CB C -1.202 -4.589 -4.129 1.00 . A A . 102 THR CB 1 1
4 8174 1 1 110 THR CG2 C 0.281 -4.924 -4.382 1.00 . A A . 102 THR CG2 1 1
4 8175 1 1 110 THR H H -3.868 -4.585 -4.523 1.00 . A A . 102 THR H 1 1
4 8176 1 1 110 THR HA H -1.532 -3.198 -5.783 1.00 . A A . 102 THR HA 1 1
4 8177 1 1 110 THR HB H -1.682 -5.484 -3.740 1.00 . A A . 102 THR HB 1 1
4 8178 1 1 110 THR HG1 H -2.171 -3.484 -2.859 1.00 . A A . 102 THR HG1 1 1
4 8179 1 1 110 THR HG21 H 0.798 -4.097 -4.871 1.00 . A A . 102 THR HG21 1 1
4 8180 1 1 110 THR HG22 H 0.398 -5.809 -5.008 1.00 . A A . 102 THR HG22 1 1
4 8181 1 1 110 THR HG23 H 0.799 -5.133 -3.446 1.00 . A A . 102 THR HG23 1 1
4 8182 1 1 110 THR N N -3.386 -3.808 -4.959 1.00 . A A . 102 THR N 1 1
4 8183 1 1 110 THR O O -2.909 -6.052 -6.376 1.00 . A A . 102 THR O 1 1
4 8184 1 1 110 THR OG1 O -1.253 -3.618 -3.101 1.00 . A A . 102 THR OG1 1 1
4 8185 1 1 111 GLU C C 0.761 -6.489 -8.364 1.00 . A A . 103 GLU C 1 1
4 8186 1 1 111 GLU CA C -0.752 -6.238 -8.292 1.00 . A A . 103 GLU CA 1 1
4 8187 1 1 111 GLU CB C -1.322 -5.768 -9.652 1.00 . A A . 103 GLU CB 1 1
4 8188 1 1 111 GLU CD C -1.499 -6.060 -12.170 1.00 . A A . 103 GLU CD 1 1
4 8189 1 1 111 GLU CG C -1.072 -6.704 -10.852 1.00 . A A . 103 GLU CG 1 1
4 8190 1 1 111 GLU H H -0.327 -4.463 -7.267 1.00 . A A . 103 GLU H 1 1
4 8191 1 1 111 GLU HA H -1.236 -7.171 -8.007 1.00 . A A . 103 GLU HA 1 1
4 8192 1 1 111 GLU HB2 H -2.394 -5.592 -9.554 1.00 . A A . 103 GLU HB2 1 1
4 8193 1 1 111 GLU HB3 H -0.895 -4.798 -9.885 1.00 . A A . 103 GLU HB3 1 1
4 8194 1 1 111 GLU HG2 H -0.014 -6.948 -10.948 1.00 . A A . 103 GLU HG2 1 1
4 8195 1 1 111 GLU HG3 H -1.599 -7.649 -10.715 1.00 . A A . 103 GLU HG3 1 1
4 8196 1 1 111 GLU N N -1.005 -5.213 -7.283 1.00 . A A . 103 GLU N 1 1
4 8197 1 1 111 GLU O O 1.539 -5.543 -8.265 1.00 . A A . 103 GLU O 1 1
4 8198 1 1 111 GLU OE1 O -0.617 -5.452 -12.815 1.00 . A A . 103 GLU OE1 1 1
4 8199 1 1 111 GLU OE2 O -2.694 -6.183 -12.510 1.00 . A A . 103 GLU OE2 1 1
4 8200 1 1 112 LEU C C 2.322 -8.873 -10.355 1.00 . A A . 104 LEU C 1 1
4 8201 1 1 112 LEU CA C 2.452 -8.231 -8.967 1.00 . A A . 104 LEU CA 1 1
4 8202 1 1 112 LEU CB C 2.929 -9.236 -7.886 1.00 . A A . 104 LEU CB 1 1
4 8203 1 1 112 LEU CD1 C 5.418 -9.367 -8.511 1.00 . A A . 104 LEU CD1 1 1
4 8204 1 1 112 LEU CD2 C 4.349 -11.220 -7.164 1.00 . A A . 104 LEU CD2 1 1
4 8205 1 1 112 LEU CG C 4.124 -10.153 -8.248 1.00 . A A . 104 LEU CG 1 1
4 8206 1 1 112 LEU H H 0.402 -8.466 -8.626 1.00 . A A . 104 LEU H 1 1
4 8207 1 1 112 LEU HA H 3.157 -7.400 -9.022 1.00 . A A . 104 LEU HA 1 1
4 8208 1 1 112 LEU HB2 H 3.156 -8.687 -6.970 1.00 . A A . 104 LEU HB2 1 1
4 8209 1 1 112 LEU HB3 H 2.091 -9.887 -7.634 1.00 . A A . 104 LEU HB3 1 1
4 8210 1 1 112 LEU HD11 H 5.693 -8.763 -7.647 1.00 . A A . 104 LEU HD11 1 1
4 8211 1 1 112 LEU HD12 H 5.327 -8.713 -9.377 1.00 . A A . 104 LEU HD12 1 1
4 8212 1 1 112 LEU HD13 H 6.248 -10.047 -8.701 1.00 . A A . 104 LEU HD13 1 1
4 8213 1 1 112 LEU HD21 H 4.230 -12.223 -7.568 1.00 . A A . 104 LEU HD21 1 1
4 8214 1 1 112 LEU HD22 H 3.651 -11.122 -6.332 1.00 . A A . 104 LEU HD22 1 1
4 8215 1 1 112 LEU HD23 H 5.355 -11.157 -6.752 1.00 . A A . 104 LEU HD23 1 1
4 8216 1 1 112 LEU HG H 3.887 -10.701 -9.160 1.00 . A A . 104 LEU HG 1 1
4 8217 1 1 112 LEU N N 1.122 -7.755 -8.598 1.00 . A A . 104 LEU N 1 1
4 8218 1 1 112 LEU O O 1.515 -9.786 -10.512 1.00 . A A . 104 LEU O 1 1
4 8219 1 1 113 ASN C C 4.744 -8.997 -13.006 1.00 . A A . 105 ASN C 1 1
4 8220 1 1 113 ASN CA C 3.243 -8.930 -12.685 1.00 . A A . 105 ASN CA 1 1
4 8221 1 1 113 ASN CB C 2.463 -8.016 -13.675 1.00 . A A . 105 ASN CB 1 1
4 8222 1 1 113 ASN CG C 1.017 -8.434 -13.988 1.00 . A A . 105 ASN CG 1 1
4 8223 1 1 113 ASN H H 3.744 -7.629 -11.107 1.00 . A A . 105 ASN H 1 1
4 8224 1 1 113 ASN HA H 2.818 -9.937 -12.692 1.00 . A A . 105 ASN HA 1 1
4 8225 1 1 113 ASN HB2 H 2.490 -6.971 -13.359 1.00 . A A . 105 ASN HB2 1 1
4 8226 1 1 113 ASN HB3 H 2.957 -8.037 -14.647 1.00 . A A . 105 ASN HB3 1 1
4 8227 1 1 113 ASN HD21 H 0.644 -9.073 -12.085 1.00 . A A . 105 ASN HD21 1 1
4 8228 1 1 113 ASN HD22 H -0.695 -9.199 -13.201 1.00 . A A . 105 ASN HD22 1 1
4 8229 1 1 113 ASN N N 3.123 -8.401 -11.322 1.00 . A A . 105 ASN N 1 1
4 8230 1 1 113 ASN ND2 N 0.265 -8.947 -13.015 1.00 . A A . 105 ASN ND2 1 1
4 8231 1 1 113 ASN O O 5.285 -8.070 -13.608 1.00 . A A . 105 ASN O 1 1
4 8232 1 1 113 ASN OD1 O 0.577 -8.293 -15.125 1.00 . A A . 105 ASN OD1 1 1
4 8233 1 1 114 GLY C C 7.684 -9.505 -11.998 1.00 . A A . 106 GLY C 1 1
4 8234 1 1 114 GLY CA C 6.796 -10.383 -12.887 1.00 . A A . 106 GLY CA 1 1
4 8235 1 1 114 GLY H H 4.876 -10.816 -12.097 1.00 . A A . 106 GLY H 1 1
4 8236 1 1 114 GLY HA2 H 7.002 -11.433 -12.675 1.00 . A A . 106 GLY HA2 1 1
4 8237 1 1 114 GLY HA3 H 7.016 -10.221 -13.944 1.00 . A A . 106 GLY HA3 1 1
4 8238 1 1 114 GLY N N 5.386 -10.108 -12.604 1.00 . A A . 106 GLY N 1 1
4 8239 1 1 114 GLY O O 7.804 -9.767 -10.801 1.00 . A A . 106 GLY O 1 1
4 8240 1 1 115 ASP C C 8.206 -6.180 -11.626 1.00 . A A . 107 ASP C 1 1
4 8241 1 1 115 ASP CA C 9.063 -7.432 -11.907 1.00 . A A . 107 ASP CA 1 1
4 8242 1 1 115 ASP CB C 10.387 -7.029 -12.618 1.00 . A A . 107 ASP CB 1 1
4 8243 1 1 115 ASP CG C 10.368 -6.908 -14.146 1.00 . A A . 107 ASP CG 1 1
4 8244 1 1 115 ASP H H 8.189 -8.335 -13.595 1.00 . A A . 107 ASP H 1 1
4 8245 1 1 115 ASP HA H 9.351 -7.808 -10.924 1.00 . A A . 107 ASP HA 1 1
4 8246 1 1 115 ASP HB2 H 10.747 -6.075 -12.233 1.00 . A A . 107 ASP HB2 1 1
4 8247 1 1 115 ASP HB3 H 11.134 -7.782 -12.363 1.00 . A A . 107 ASP HB3 1 1
4 8248 1 1 115 ASP N N 8.310 -8.482 -12.601 1.00 . A A . 107 ASP N 1 1
4 8249 1 1 115 ASP O O 8.574 -5.405 -10.747 1.00 . A A . 107 ASP O 1 1
4 8250 1 1 115 ASP OD1 O 9.271 -6.740 -14.722 1.00 . A A . 107 ASP OD1 1 1
4 8251 1 1 115 ASP OD2 O 11.485 -6.888 -14.709 1.00 . A A . 107 ASP OD2 1 1
4 8252 1 1 116 ILE C C 5.285 -4.947 -11.062 1.00 . A A . 108 ILE C 1 1
4 8253 1 1 116 ILE CA C 6.233 -4.820 -12.268 1.00 . A A . 108 ILE CA 1 1
4 8254 1 1 116 ILE CB C 5.363 -4.639 -13.551 1.00 . A A . 108 ILE CB 1 1
4 8255 1 1 116 ILE CD1 C 7.383 -3.728 -14.920 1.00 . A A . 108 ILE CD1 1 1
4 8256 1 1 116 ILE CG1 C 6.195 -4.703 -14.854 1.00 . A A . 108 ILE CG1 1 1
4 8257 1 1 116 ILE CG2 C 4.500 -3.357 -13.525 1.00 . A A . 108 ILE CG2 1 1
4 8258 1 1 116 ILE H H 6.836 -6.684 -13.055 1.00 . A A . 108 ILE H 1 1
4 8259 1 1 116 ILE HA H 6.858 -3.934 -12.141 1.00 . A A . 108 ILE HA 1 1
4 8260 1 1 116 ILE HB H 4.662 -5.474 -13.605 1.00 . A A . 108 ILE HB 1 1
4 8261 1 1 116 ILE HD11 H 7.724 -3.606 -15.946 1.00 . A A . 108 ILE HD11 1 1
4 8262 1 1 116 ILE HD12 H 7.129 -2.741 -14.536 1.00 . A A . 108 ILE HD12 1 1
4 8263 1 1 116 ILE HD13 H 8.225 -4.105 -14.340 1.00 . A A . 108 ILE HD13 1 1
4 8264 1 1 116 ILE HG12 H 6.579 -5.714 -14.984 1.00 . A A . 108 ILE HG12 1 1
4 8265 1 1 116 ILE HG13 H 5.545 -4.539 -15.715 1.00 . A A . 108 ILE HG13 1 1
4 8266 1 1 116 ILE HG21 H 3.752 -3.382 -12.732 1.00 . A A . 108 ILE HG21 1 1
4 8267 1 1 116 ILE HG22 H 5.111 -2.469 -13.372 1.00 . A A . 108 ILE HG22 1 1
4 8268 1 1 116 ILE HG23 H 3.956 -3.230 -14.461 1.00 . A A . 108 ILE HG23 1 1
4 8269 1 1 116 ILE N N 7.099 -5.994 -12.365 1.00 . A A . 108 ILE N 1 1
4 8270 1 1 116 ILE O O 4.682 -6.004 -10.871 1.00 . A A . 108 ILE O 1 1
4 8271 1 1 117 ILE C C 3.286 -2.531 -9.527 1.00 . A A . 109 ILE C 1 1
4 8272 1 1 117 ILE CA C 4.215 -3.708 -9.195 1.00 . A A . 109 ILE CA 1 1
4 8273 1 1 117 ILE CB C 4.927 -3.458 -7.832 1.00 . A A . 109 ILE CB 1 1
4 8274 1 1 117 ILE CD1 C 5.197 -5.982 -7.292 1.00 . A A . 109 ILE CD1 1 1
4 8275 1 1 117 ILE CG1 C 5.868 -4.611 -7.443 1.00 . A A . 109 ILE CG1 1 1
4 8276 1 1 117 ILE CG2 C 3.977 -3.122 -6.656 1.00 . A A . 109 ILE CG2 1 1
4 8277 1 1 117 ILE H H 5.706 -3.030 -10.518 1.00 . A A . 109 ILE H 1 1
4 8278 1 1 117 ILE HA H 3.610 -4.607 -9.108 1.00 . A A . 109 ILE HA 1 1
4 8279 1 1 117 ILE HB H 5.582 -2.604 -7.967 1.00 . A A . 109 ILE HB 1 1
4 8280 1 1 117 ILE HD11 H 5.272 -6.538 -8.224 1.00 . A A . 109 ILE HD11 1 1
4 8281 1 1 117 ILE HD12 H 5.684 -6.571 -6.514 1.00 . A A . 109 ILE HD12 1 1
4 8282 1 1 117 ILE HD13 H 4.142 -5.912 -7.035 1.00 . A A . 109 ILE HD13 1 1
4 8283 1 1 117 ILE HG12 H 6.646 -4.696 -8.203 1.00 . A A . 109 ILE HG12 1 1
4 8284 1 1 117 ILE HG13 H 6.388 -4.362 -6.518 1.00 . A A . 109 ILE HG13 1 1
4 8285 1 1 117 ILE HG21 H 4.528 -3.047 -5.718 1.00 . A A . 109 ILE HG21 1 1
4 8286 1 1 117 ILE HG22 H 3.466 -2.169 -6.790 1.00 . A A . 109 ILE HG22 1 1
4 8287 1 1 117 ILE HG23 H 3.210 -3.885 -6.527 1.00 . A A . 109 ILE HG23 1 1
4 8288 1 1 117 ILE N N 5.158 -3.853 -10.297 1.00 . A A . 109 ILE N 1 1
4 8289 1 1 117 ILE O O 3.637 -1.376 -9.279 1.00 . A A . 109 ILE O 1 1
4 8290 1 1 118 THR C C 0.171 -1.740 -9.169 1.00 . A A . 110 THR C 1 1
4 8291 1 1 118 THR CA C 1.067 -1.897 -10.410 1.00 . A A . 110 THR CA 1 1
4 8292 1 1 118 THR CB C 0.186 -2.377 -11.594 1.00 . A A . 110 THR CB 1 1
4 8293 1 1 118 THR CG2 C -0.837 -1.337 -12.082 1.00 . A A . 110 THR CG2 1 1
4 8294 1 1 118 THR H H 1.914 -3.824 -10.305 1.00 . A A . 110 THR H 1 1
4 8295 1 1 118 THR HA H 1.505 -0.931 -10.672 1.00 . A A . 110 THR HA 1 1
4 8296 1 1 118 THR HB H -0.356 -3.276 -11.315 1.00 . A A . 110 THR HB 1 1
4 8297 1 1 118 THR HG1 H 0.496 -3.318 -13.262 1.00 . A A . 110 THR HG1 1 1
4 8298 1 1 118 THR HG21 H -1.570 -1.098 -11.310 1.00 . A A . 110 THR HG21 1 1
4 8299 1 1 118 THR HG22 H -1.389 -1.707 -12.946 1.00 . A A . 110 THR HG22 1 1
4 8300 1 1 118 THR HG23 H -0.347 -0.407 -12.373 1.00 . A A . 110 THR HG23 1 1
4 8301 1 1 118 THR N N 2.124 -2.856 -10.110 1.00 . A A . 110 THR N 1 1
4 8302 1 1 118 THR O O -0.289 -2.743 -8.627 1.00 . A A . 110 THR O 1 1
4 8303 1 1 118 THR OG1 O 1.002 -2.728 -12.695 1.00 . A A . 110 THR OG1 1 1
4 8304 1 1 119 ASN C C -1.922 0.839 -7.943 1.00 . A A . 111 ASN C 1 1
4 8305 1 1 119 ASN CA C -0.866 -0.198 -7.549 1.00 . A A . 111 ASN CA 1 1
4 8306 1 1 119 ASN CB C 0.025 0.334 -6.402 1.00 . A A . 111 ASN CB 1 1
4 8307 1 1 119 ASN CG C -0.479 -0.098 -5.023 1.00 . A A . 111 ASN CG 1 1
4 8308 1 1 119 ASN H H 0.359 0.296 -9.199 1.00 . A A . 111 ASN H 1 1
4 8309 1 1 119 ASN HA H -1.434 -1.067 -7.209 1.00 . A A . 111 ASN HA 1 1
4 8310 1 1 119 ASN HB2 H 1.035 -0.066 -6.506 1.00 . A A . 111 ASN HB2 1 1
4 8311 1 1 119 ASN HB3 H 0.133 1.418 -6.441 1.00 . A A . 111 ASN HB3 1 1
4 8312 1 1 119 ASN HD21 H 0.790 -1.697 -4.983 1.00 . A A . 111 ASN HD21 1 1
4 8313 1 1 119 ASN HD22 H -0.253 -1.539 -3.597 1.00 . A A . 111 ASN HD22 1 1
4 8314 1 1 119 ASN N N -0.046 -0.501 -8.720 1.00 . A A . 111 ASN N 1 1
4 8315 1 1 119 ASN ND2 N 0.071 -1.190 -4.488 1.00 . A A . 111 ASN ND2 1 1
4 8316 1 1 119 ASN O O -1.614 1.754 -8.705 1.00 . A A . 111 ASN O 1 1
4 8317 1 1 119 ASN OD1 O -1.356 0.546 -4.450 1.00 . A A . 111 ASN OD1 1 1
4 8318 1 1 120 THR C C -5.041 1.719 -6.307 1.00 . A A . 112 THR C 1 1
4 8319 1 1 120 THR CA C -4.271 1.567 -7.626 1.00 . A A . 112 THR CA 1 1
4 8320 1 1 120 THR CB C -5.248 1.019 -8.701 1.00 . A A . 112 THR CB 1 1
4 8321 1 1 120 THR CG2 C -6.522 1.863 -8.908 1.00 . A A . 112 THR CG2 1 1
4 8322 1 1 120 THR H H -3.309 -0.102 -6.778 1.00 . A A . 112 THR H 1 1
4 8323 1 1 120 THR HA H -3.916 2.551 -7.935 1.00 . A A . 112 THR HA 1 1
4 8324 1 1 120 THR HB H -5.545 0.001 -8.441 1.00 . A A . 112 THR HB 1 1
4 8325 1 1 120 THR HG1 H -3.817 0.370 -9.844 1.00 . A A . 112 THR HG1 1 1
4 8326 1 1 120 THR HG21 H -6.279 2.914 -9.063 1.00 . A A . 112 THR HG21 1 1
4 8327 1 1 120 THR HG22 H -7.193 1.805 -8.051 1.00 . A A . 112 THR HG22 1 1
4 8328 1 1 120 THR HG23 H -7.086 1.521 -9.777 1.00 . A A . 112 THR HG23 1 1
4 8329 1 1 120 THR N N -3.139 0.674 -7.407 1.00 . A A . 112 THR N 1 1
4 8330 1 1 120 THR O O -5.544 0.730 -5.776 1.00 . A A . 112 THR O 1 1
4 8331 1 1 120 THR OG1 O -4.584 0.940 -9.947 1.00 . A A . 112 THR OG1 1 1
4 8332 1 1 121 MET C C -7.027 4.339 -5.116 1.00 . A A . 113 MET C 1 1
4 8333 1 1 121 MET CA C -5.918 3.373 -4.670 1.00 . A A . 113 MET CA 1 1
4 8334 1 1 121 MET CB C -4.986 4.033 -3.632 1.00 . A A . 113 MET CB 1 1
4 8335 1 1 121 MET CE C -3.671 4.542 -0.676 1.00 . A A . 113 MET CE 1 1
4 8336 1 1 121 MET CG C -3.891 3.096 -3.086 1.00 . A A . 113 MET CG 1 1
4 8337 1 1 121 MET H H -4.718 3.726 -6.356 1.00 . A A . 113 MET H 1 1
4 8338 1 1 121 MET HA H -6.384 2.499 -4.225 1.00 . A A . 113 MET HA 1 1
4 8339 1 1 121 MET HB2 H -4.519 4.918 -4.064 1.00 . A A . 113 MET HB2 1 1
4 8340 1 1 121 MET HB3 H -5.591 4.388 -2.797 1.00 . A A . 113 MET HB3 1 1
4 8341 1 1 121 MET HE1 H -4.264 3.758 -0.210 1.00 . A A . 113 MET HE1 1 1
4 8342 1 1 121 MET HE2 H -3.035 4.990 0.088 1.00 . A A . 113 MET HE2 1 1
4 8343 1 1 121 MET HE3 H -4.339 5.315 -1.054 1.00 . A A . 113 MET HE3 1 1
4 8344 1 1 121 MET HG2 H -4.345 2.271 -2.544 1.00 . A A . 113 MET HG2 1 1
4 8345 1 1 121 MET HG3 H -3.341 2.643 -3.911 1.00 . A A . 113 MET HG3 1 1
4 8346 1 1 121 MET N N -5.138 2.966 -5.832 1.00 . A A . 113 MET N 1 1
4 8347 1 1 121 MET O O -6.894 4.979 -6.158 1.00 . A A . 113 MET O 1 1
4 8348 1 1 121 MET SD S -2.648 3.869 -2.012 1.00 . A A . 113 MET SD 1 1
4 8349 1 1 122 THR C C -9.760 5.863 -3.227 1.00 . A A . 114 THR C 1 1
4 8350 1 1 122 THR CA C -9.230 5.334 -4.566 1.00 . A A . 114 THR CA 1 1
4 8351 1 1 122 THR CB C -10.398 4.648 -5.332 1.00 . A A . 114 THR CB 1 1
4 8352 1 1 122 THR CG2 C -11.648 5.529 -5.533 1.00 . A A . 114 THR CG2 1 1
4 8353 1 1 122 THR H H -8.170 3.850 -3.498 1.00 . A A . 114 THR H 1 1
4 8354 1 1 122 THR HA H -8.885 6.181 -5.153 1.00 . A A . 114 THR HA 1 1
4 8355 1 1 122 THR HB H -10.695 3.740 -4.805 1.00 . A A . 114 THR HB 1 1
4 8356 1 1 122 THR HG1 H -9.181 3.689 -6.504 1.00 . A A . 114 THR HG1 1 1
4 8357 1 1 122 THR HG21 H -12.370 5.043 -6.189 1.00 . A A . 114 THR HG21 1 1
4 8358 1 1 122 THR HG22 H -11.388 6.490 -5.981 1.00 . A A . 114 THR HG22 1 1
4 8359 1 1 122 THR HG23 H -12.161 5.735 -4.595 1.00 . A A . 114 THR HG23 1 1
4 8360 1 1 122 THR N N -8.106 4.431 -4.325 1.00 . A A . 114 THR N 1 1
4 8361 1 1 122 THR O O -10.301 5.086 -2.442 1.00 . A A . 114 THR O 1 1
4 8362 1 1 122 THR OG1 O -9.955 4.249 -6.613 1.00 . A A . 114 THR OG1 1 1
4 8363 1 1 123 LEU C C -11.076 8.992 -2.425 1.00 . A A . 115 LEU C 1 1
4 8364 1 1 123 LEU CA C -10.099 7.946 -1.881 1.00 . A A . 115 LEU CA 1 1
4 8365 1 1 123 LEU CB C -8.880 8.566 -1.148 1.00 . A A . 115 LEU CB 1 1
4 8366 1 1 123 LEU CD1 C -9.137 11.078 -0.549 1.00 . A A . 115 LEU CD1 1 1
4 8367 1 1 123 LEU CD2 C -10.311 9.313 0.910 1.00 . A A . 115 LEU CD2 1 1
4 8368 1 1 123 LEU CG C -9.127 9.621 -0.032 1.00 . A A . 115 LEU CG 1 1
4 8369 1 1 123 LEU H H -9.194 7.737 -3.760 1.00 . A A . 115 LEU H 1 1
4 8370 1 1 123 LEU HA H -10.632 7.287 -1.194 1.00 . A A . 115 LEU HA 1 1
4 8371 1 1 123 LEU HB2 H -8.321 7.741 -0.713 1.00 . A A . 115 LEU HB2 1 1
4 8372 1 1 123 LEU HB3 H -8.199 8.992 -1.885 1.00 . A A . 115 LEU HB3 1 1
4 8373 1 1 123 LEU HD11 H -8.805 11.151 -1.584 1.00 . A A . 115 LEU HD11 1 1
4 8374 1 1 123 LEU HD12 H -8.462 11.701 0.038 1.00 . A A . 115 LEU HD12 1 1
4 8375 1 1 123 LEU HD13 H -10.126 11.534 -0.498 1.00 . A A . 115 LEU HD13 1 1
4 8376 1 1 123 LEU HD21 H -10.724 8.317 0.763 1.00 . A A . 115 LEU HD21 1 1
4 8377 1 1 123 LEU HD22 H -11.134 10.019 0.791 1.00 . A A . 115 LEU HD22 1 1
4 8378 1 1 123 LEU HD23 H -9.989 9.367 1.951 1.00 . A A . 115 LEU HD23 1 1
4 8379 1 1 123 LEU HG H -8.234 9.560 0.592 1.00 . A A . 115 LEU HG 1 1
4 8380 1 1 123 LEU N N -9.607 7.181 -3.023 1.00 . A A . 115 LEU N 1 1
4 8381 1 1 123 LEU O O -10.640 9.969 -3.033 1.00 . A A . 115 LEU O 1 1
4 8382 1 1 124 GLY C C -13.446 9.654 -4.255 1.00 . A A . 116 GLY C 1 1
4 8383 1 1 124 GLY CA C -13.463 9.608 -2.720 1.00 . A A . 116 GLY CA 1 1
4 8384 1 1 124 GLY H H -12.659 7.919 -1.722 1.00 . A A . 116 GLY H 1 1
4 8385 1 1 124 GLY HA2 H -14.419 9.206 -2.386 1.00 . A A . 116 GLY HA2 1 1
4 8386 1 1 124 GLY HA3 H -13.367 10.609 -2.296 1.00 . A A . 116 GLY HA3 1 1
4 8387 1 1 124 GLY N N -12.384 8.753 -2.221 1.00 . A A . 116 GLY N 1 1
4 8388 1 1 124 GLY O O -13.414 8.612 -4.910 1.00 . A A . 116 GLY O 1 1
4 8389 1 1 125 ASP C C -11.970 10.974 -6.853 1.00 . A A . 117 ASP C 1 1
4 8390 1 1 125 ASP CA C -13.381 11.173 -6.246 1.00 . A A . 117 ASP CA 1 1
4 8391 1 1 125 ASP CB C -13.891 12.601 -6.575 1.00 . A A . 117 ASP CB 1 1
4 8392 1 1 125 ASP CG C -13.350 13.708 -5.661 1.00 . A A . 117 ASP CG 1 1
4 8393 1 1 125 ASP H H -13.513 11.692 -4.210 1.00 . A A . 117 ASP H 1 1
4 8394 1 1 125 ASP HA H -14.040 10.470 -6.758 1.00 . A A . 117 ASP HA 1 1
4 8395 1 1 125 ASP HB2 H -13.685 12.875 -7.611 1.00 . A A . 117 ASP HB2 1 1
4 8396 1 1 125 ASP HB3 H -14.980 12.629 -6.519 1.00 . A A . 117 ASP HB3 1 1
4 8397 1 1 125 ASP N N -13.464 10.878 -4.809 1.00 . A A . 117 ASP N 1 1
4 8398 1 1 125 ASP O O -11.853 10.972 -8.078 1.00 . A A . 117 ASP O 1 1
4 8399 1 1 125 ASP OD1 O -12.349 14.338 -6.066 1.00 . A A . 117 ASP OD1 1 1
4 8400 1 1 125 ASP OD2 O -13.947 13.901 -4.579 1.00 . A A . 117 ASP OD2 1 1
4 8401 1 1 126 ILE C C -9.031 9.378 -6.520 1.00 . A A . 118 ILE C 1 1
4 8402 1 1 126 ILE CA C -9.523 10.833 -6.410 1.00 . A A . 118 ILE CA 1 1
4 8403 1 1 126 ILE CB C -8.634 11.562 -5.355 1.00 . A A . 118 ILE CB 1 1
4 8404 1 1 126 ILE CD1 C -8.479 13.651 -3.845 1.00 . A A . 118 ILE CD1 1 1
4 8405 1 1 126 ILE CG1 C -9.188 12.967 -5.017 1.00 . A A . 118 ILE CG1 1 1
4 8406 1 1 126 ILE CG2 C -7.153 11.659 -5.795 1.00 . A A . 118 ILE CG2 1 1
4 8407 1 1 126 ILE H H -11.103 10.819 -5.011 1.00 . A A . 118 ILE H 1 1
4 8408 1 1 126 ILE HA H -9.406 11.333 -7.373 1.00 . A A . 118 ILE HA 1 1
4 8409 1 1 126 ILE HB H -8.652 10.983 -4.431 1.00 . A A . 118 ILE HB 1 1
4 8410 1 1 126 ILE HD11 H -8.086 12.928 -3.129 1.00 . A A . 118 ILE HD11 1 1
4 8411 1 1 126 ILE HD12 H -7.647 14.256 -4.202 1.00 . A A . 118 ILE HD12 1 1
4 8412 1 1 126 ILE HD13 H -9.162 14.309 -3.309 1.00 . A A . 118 ILE HD13 1 1
4 8413 1 1 126 ILE HG12 H -9.127 13.605 -5.900 1.00 . A A . 118 ILE HG12 1 1
4 8414 1 1 126 ILE HG13 H -10.246 12.920 -4.762 1.00 . A A . 118 ILE HG13 1 1
4 8415 1 1 126 ILE HG21 H -6.555 12.190 -5.058 1.00 . A A . 118 ILE HG21 1 1
4 8416 1 1 126 ILE HG22 H -6.690 10.680 -5.919 1.00 . A A . 118 ILE HG22 1 1
4 8417 1 1 126 ILE HG23 H -7.056 12.195 -6.740 1.00 . A A . 118 ILE HG23 1 1
4 8418 1 1 126 ILE N N -10.932 10.843 -6.009 1.00 . A A . 118 ILE N 1 1
4 8419 1 1 126 ILE O O -9.281 8.597 -5.605 1.00 . A A . 118 ILE O 1 1
4 8420 1 1 127 VAL C C -6.351 7.708 -8.150 1.00 . A A . 119 VAL C 1 1
4 8421 1 1 127 VAL CA C -7.880 7.697 -7.940 1.00 . A A . 119 VAL CA 1 1
4 8422 1 1 127 VAL CB C -8.604 7.123 -9.198 1.00 . A A . 119 VAL CB 1 1
4 8423 1 1 127 VAL CG1 C -8.167 5.684 -9.555 1.00 . A A . 119 VAL CG1 1 1
4 8424 1 1 127 VAL CG2 C -10.136 7.147 -9.036 1.00 . A A . 119 VAL CG2 1 1
4 8425 1 1 127 VAL H H -8.166 9.756 -8.331 1.00 . A A . 119 VAL H 1 1
4 8426 1 1 127 VAL HA H -8.089 7.026 -7.111 1.00 . A A . 119 VAL HA 1 1
4 8427 1 1 127 VAL HB H -8.374 7.756 -10.056 1.00 . A A . 119 VAL HB 1 1
4 8428 1 1 127 VAL HG11 H -8.312 5.007 -8.712 1.00 . A A . 119 VAL HG11 1 1
4 8429 1 1 127 VAL HG12 H -8.746 5.295 -10.392 1.00 . A A . 119 VAL HG12 1 1
4 8430 1 1 127 VAL HG13 H -7.122 5.626 -9.845 1.00 . A A . 119 VAL HG13 1 1
4 8431 1 1 127 VAL HG21 H -10.449 6.569 -8.168 1.00 . A A . 119 VAL HG21 1 1
4 8432 1 1 127 VAL HG22 H -10.517 8.161 -8.916 1.00 . A A . 119 VAL HG22 1 1
4 8433 1 1 127 VAL HG23 H -10.632 6.724 -9.909 1.00 . A A . 119 VAL HG23 1 1
4 8434 1 1 127 VAL N N -8.340 9.054 -7.628 1.00 . A A . 119 VAL N 1 1
4 8435 1 1 127 VAL O O -5.876 7.840 -9.280 1.00 . A A . 119 VAL O 1 1
4 8436 1 1 128 PHE C C -3.606 6.185 -7.611 1.00 . A A . 120 PHE C 1 1
4 8437 1 1 128 PHE CA C -4.142 7.500 -7.013 1.00 . A A . 120 PHE CA 1 1
4 8438 1 1 128 PHE CB C -3.648 7.746 -5.571 1.00 . A A . 120 PHE CB 1 1
4 8439 1 1 128 PHE CD1 C -1.625 6.540 -4.591 1.00 . A A . 120 PHE CD1 1 1
4 8440 1 1 128 PHE CD2 C -1.263 8.491 -5.994 1.00 . A A . 120 PHE CD2 1 1
4 8441 1 1 128 PHE CE1 C -0.251 6.406 -4.443 1.00 . A A . 120 PHE CE1 1 1
4 8442 1 1 128 PHE CE2 C 0.106 8.326 -5.855 1.00 . A A . 120 PHE CE2 1 1
4 8443 1 1 128 PHE CG C -2.151 7.605 -5.352 1.00 . A A . 120 PHE CG 1 1
4 8444 1 1 128 PHE CZ C 0.610 7.299 -5.070 1.00 . A A . 120 PHE CZ 1 1
4 8445 1 1 128 PHE H H -6.068 7.475 -6.149 1.00 . A A . 120 PHE H 1 1
4 8446 1 1 128 PHE HA H -3.750 8.312 -7.625 1.00 . A A . 120 PHE HA 1 1
4 8447 1 1 128 PHE HB2 H -3.913 8.766 -5.290 1.00 . A A . 120 PHE HB2 1 1
4 8448 1 1 128 PHE HB3 H -4.180 7.102 -4.870 1.00 . A A . 120 PHE HB3 1 1
4 8449 1 1 128 PHE HD1 H -2.287 5.832 -4.117 1.00 . A A . 120 PHE HD1 1 1
4 8450 1 1 128 PHE HD2 H -1.647 9.288 -6.611 1.00 . A A . 120 PHE HD2 1 1
4 8451 1 1 128 PHE HE1 H 0.150 5.598 -3.849 1.00 . A A . 120 PHE HE1 1 1
4 8452 1 1 128 PHE HE2 H 0.776 8.993 -6.372 1.00 . A A . 120 PHE HE2 1 1
4 8453 1 1 128 PHE HZ H 1.680 7.184 -4.961 1.00 . A A . 120 PHE HZ 1 1
4 8454 1 1 128 PHE N N -5.604 7.588 -7.039 1.00 . A A . 120 PHE N 1 1
4 8455 1 1 128 PHE O O -4.178 5.132 -7.346 1.00 . A A . 120 PHE O 1 1
4 8456 1 1 129 LYS C C -0.275 5.243 -8.650 1.00 . A A . 121 LYS C 1 1
4 8457 1 1 129 LYS CA C -1.783 5.119 -8.917 1.00 . A A . 121 LYS CA 1 1
4 8458 1 1 129 LYS CB C -2.045 4.962 -10.437 1.00 . A A . 121 LYS CB 1 1
4 8459 1 1 129 LYS CD C -4.618 4.743 -10.897 1.00 . A A . 121 LYS CD 1 1
4 8460 1 1 129 LYS CE C -4.809 5.733 -12.057 1.00 . A A . 121 LYS CE 1 1
4 8461 1 1 129 LYS CG C -3.239 4.066 -10.822 1.00 . A A . 121 LYS CG 1 1
4 8462 1 1 129 LYS H H -2.092 7.173 -8.560 1.00 . A A . 121 LYS H 1 1
4 8463 1 1 129 LYS HA H -2.113 4.220 -8.397 1.00 . A A . 121 LYS HA 1 1
4 8464 1 1 129 LYS HB2 H -2.081 5.929 -10.935 1.00 . A A . 121 LYS HB2 1 1
4 8465 1 1 129 LYS HB3 H -1.183 4.460 -10.879 1.00 . A A . 121 LYS HB3 1 1
4 8466 1 1 129 LYS HD2 H -5.381 3.968 -10.971 1.00 . A A . 121 LYS HD2 1 1
4 8467 1 1 129 LYS HD3 H -4.818 5.258 -9.962 1.00 . A A . 121 LYS HD3 1 1
4 8468 1 1 129 LYS HE2 H -5.834 6.107 -12.047 1.00 . A A . 121 LYS HE2 1 1
4 8469 1 1 129 LYS HE3 H -4.164 6.599 -11.935 1.00 . A A . 121 LYS HE3 1 1
4 8470 1 1 129 LYS HG2 H -3.022 3.584 -11.776 1.00 . A A . 121 LYS HG2 1 1
4 8471 1 1 129 LYS HG3 H -3.299 3.246 -10.112 1.00 . A A . 121 LYS HG3 1 1
4 8472 1 1 129 LYS HZ1 H -3.561 4.894 -13.436 1.00 . A A . 121 LYS HZ1 1 1
4 8473 1 1 129 LYS HZ2 H -4.778 5.768 -14.102 1.00 . A A . 121 LYS HZ2 1 1
4 8474 1 1 129 LYS HZ3 H -5.099 4.274 -13.475 1.00 . A A . 121 LYS HZ3 1 1
4 8475 1 1 129 LYS N N -2.509 6.268 -8.379 1.00 . A A . 121 LYS N 1 1
4 8476 1 1 129 LYS NZ N -4.548 5.113 -13.369 1.00 . A A . 121 LYS NZ 1 1
4 8477 1 1 129 LYS O O 0.257 6.353 -8.608 1.00 . A A . 121 LYS O 1 1
4 8478 1 1 130 ARG C C 2.085 2.758 -9.685 1.00 . A A . 122 ARG C 1 1
4 8479 1 1 130 ARG CA C 1.821 3.892 -8.690 1.00 . A A . 122 ARG CA 1 1
4 8480 1 1 130 ARG CB C 2.471 3.502 -7.344 1.00 . A A . 122 ARG CB 1 1
4 8481 1 1 130 ARG CD C 3.034 4.133 -4.920 1.00 . A A . 122 ARG CD 1 1
4 8482 1 1 130 ARG CG C 2.521 4.615 -6.288 1.00 . A A . 122 ARG CG 1 1
4 8483 1 1 130 ARG CZ C 5.015 2.895 -3.992 1.00 . A A . 122 ARG CZ 1 1
4 8484 1 1 130 ARG H H -0.160 3.217 -8.611 1.00 . A A . 122 ARG H 1 1
4 8485 1 1 130 ARG HA H 2.284 4.807 -9.065 1.00 . A A . 122 ARG HA 1 1
4 8486 1 1 130 ARG HB2 H 1.974 2.627 -6.930 1.00 . A A . 122 ARG HB2 1 1
4 8487 1 1 130 ARG HB3 H 3.501 3.193 -7.539 1.00 . A A . 122 ARG HB3 1 1
4 8488 1 1 130 ARG HD2 H 3.253 5.015 -4.317 1.00 . A A . 122 ARG HD2 1 1
4 8489 1 1 130 ARG HD3 H 2.277 3.565 -4.380 1.00 . A A . 122 ARG HD3 1 1
4 8490 1 1 130 ARG HE H 4.715 3.353 -5.944 1.00 . A A . 122 ARG HE 1 1
4 8491 1 1 130 ARG HG2 H 3.045 5.508 -6.629 1.00 . A A . 122 ARG HG2 1 1
4 8492 1 1 130 ARG HG3 H 1.483 4.911 -6.141 1.00 . A A . 122 ARG HG3 1 1
4 8493 1 1 130 ARG HH11 H 3.705 3.461 -2.531 1.00 . A A . 122 ARG HH11 1 1
4 8494 1 1 130 ARG HH12 H 5.094 2.562 -1.975 1.00 . A A . 122 ARG HH12 1 1
4 8495 1 1 130 ARG HH21 H 6.502 2.124 -5.177 1.00 . A A . 122 ARG HH21 1 1
4 8496 1 1 130 ARG HH22 H 6.665 1.809 -3.468 1.00 . A A . 122 ARG HH22 1 1
4 8497 1 1 130 ARG N N 0.377 4.074 -8.561 1.00 . A A . 122 ARG N 1 1
4 8498 1 1 130 ARG NE N 4.329 3.436 -5.016 1.00 . A A . 122 ARG NE 1 1
4 8499 1 1 130 ARG NH1 N 4.570 2.983 -2.731 1.00 . A A . 122 ARG NH1 1 1
4 8500 1 1 130 ARG NH2 N 6.159 2.241 -4.232 1.00 . A A . 122 ARG NH2 1 1
4 8501 1 1 130 ARG O O 1.314 1.803 -9.763 1.00 . A A . 122 ARG O 1 1
4 8502 1 1 131 ILE C C 5.339 1.751 -10.500 1.00 . A A . 123 ILE C 1 1
4 8503 1 1 131 ILE CA C 3.898 1.747 -11.032 1.00 . A A . 123 ILE CA 1 1
4 8504 1 1 131 ILE CB C 3.929 1.895 -12.584 1.00 . A A . 123 ILE CB 1 1
4 8505 1 1 131 ILE CD1 C 1.913 3.435 -13.158 1.00 . A A . 123 ILE CD1 1 1
4 8506 1 1 131 ILE CG1 C 2.508 2.016 -13.189 1.00 . A A . 123 ILE CG1 1 1
4 8507 1 1 131 ILE CG2 C 4.656 0.703 -13.249 1.00 . A A . 123 ILE CG2 1 1
4 8508 1 1 131 ILE H H 3.786 3.700 -10.278 1.00 . A A . 123 ILE H 1 1
4 8509 1 1 131 ILE HA H 3.422 0.799 -10.775 1.00 . A A . 123 ILE HA 1 1
4 8510 1 1 131 ILE HB H 4.489 2.794 -12.847 1.00 . A A . 123 ILE HB 1 1
4 8511 1 1 131 ILE HD11 H 2.636 4.185 -12.836 1.00 . A A . 123 ILE HD11 1 1
4 8512 1 1 131 ILE HD12 H 1.558 3.730 -14.146 1.00 . A A . 123 ILE HD12 1 1
4 8513 1 1 131 ILE HD13 H 1.061 3.488 -12.480 1.00 . A A . 123 ILE HD13 1 1
4 8514 1 1 131 ILE HG12 H 2.529 1.704 -14.234 1.00 . A A . 123 ILE HG12 1 1
4 8515 1 1 131 ILE HG13 H 1.832 1.316 -12.694 1.00 . A A . 123 ILE HG13 1 1
4 8516 1 1 131 ILE HG21 H 4.164 -0.240 -13.003 1.00 . A A . 123 ILE HG21 1 1
4 8517 1 1 131 ILE HG22 H 4.659 0.799 -14.335 1.00 . A A . 123 ILE HG22 1 1
4 8518 1 1 131 ILE HG23 H 5.699 0.624 -12.945 1.00 . A A . 123 ILE HG23 1 1
4 8519 1 1 131 ILE N N 3.237 2.853 -10.355 1.00 . A A . 123 ILE N 1 1
4 8520 1 1 131 ILE O O 6.014 2.777 -10.576 1.00 . A A . 123 ILE O 1 1
4 8521 1 1 132 SER C C 7.697 -0.858 -10.185 1.00 . A A . 124 SER C 1 1
4 8522 1 1 132 SER CA C 7.114 0.360 -9.445 1.00 . A A . 124 SER CA 1 1
4 8523 1 1 132 SER CB C 7.018 0.116 -7.922 1.00 . A A . 124 SER CB 1 1
4 8524 1 1 132 SER H H 5.138 -0.188 -9.923 1.00 . A A . 124 SER H 1 1
4 8525 1 1 132 SER HA H 7.767 1.212 -9.642 1.00 . A A . 124 SER HA 1 1
4 8526 1 1 132 SER HB2 H 6.289 -0.652 -7.689 1.00 . A A . 124 SER HB2 1 1
4 8527 1 1 132 SER HB3 H 7.972 -0.216 -7.513 1.00 . A A . 124 SER HB3 1 1
4 8528 1 1 132 SER HG H 5.749 1.526 -7.560 1.00 . A A . 124 SER HG 1 1
4 8529 1 1 132 SER N N 5.766 0.606 -9.955 1.00 . A A . 124 SER N 1 1
4 8530 1 1 132 SER O O 6.931 -1.664 -10.714 1.00 . A A . 124 SER O 1 1
4 8531 1 1 132 SER OG O 6.626 1.292 -7.244 1.00 . A A . 124 SER OG 1 1
4 8532 1 1 133 LYS C C 10.855 -2.620 -9.980 1.00 . A A . 125 LYS C 1 1
4 8533 1 1 133 LYS CA C 9.738 -2.083 -10.882 1.00 . A A . 125 LYS CA 1 1
4 8534 1 1 133 LYS CB C 10.272 -1.631 -12.258 1.00 . A A . 125 LYS CB 1 1
4 8535 1 1 133 LYS CD C 11.387 -2.366 -14.463 1.00 . A A . 125 LYS CD 1 1
4 8536 1 1 133 LYS CE C 11.873 -3.584 -15.261 1.00 . A A . 125 LYS CE 1 1
4 8537 1 1 133 LYS CG C 10.912 -2.777 -13.065 1.00 . A A . 125 LYS CG 1 1
4 8538 1 1 133 LYS H H 9.614 -0.297 -9.747 1.00 . A A . 125 LYS H 1 1
4 8539 1 1 133 LYS HA H 9.040 -2.903 -11.051 1.00 . A A . 125 LYS HA 1 1
4 8540 1 1 133 LYS HB2 H 9.443 -1.225 -12.840 1.00 . A A . 125 LYS HB2 1 1
4 8541 1 1 133 LYS HB3 H 10.991 -0.819 -12.134 1.00 . A A . 125 LYS HB3 1 1
4 8542 1 1 133 LYS HD2 H 10.575 -1.871 -14.999 1.00 . A A . 125 LYS HD2 1 1
4 8543 1 1 133 LYS HD3 H 12.189 -1.632 -14.369 1.00 . A A . 125 LYS HD3 1 1
4 8544 1 1 133 LYS HE2 H 12.609 -4.147 -14.687 1.00 . A A . 125 LYS HE2 1 1
4 8545 1 1 133 LYS HE3 H 11.040 -4.256 -15.466 1.00 . A A . 125 LYS HE3 1 1
4 8546 1 1 133 LYS HG2 H 11.769 -3.182 -12.530 1.00 . A A . 125 LYS HG2 1 1
4 8547 1 1 133 LYS HG3 H 10.196 -3.596 -13.151 1.00 . A A . 125 LYS HG3 1 1
4 8548 1 1 133 LYS HZ1 H 13.285 -2.594 -16.363 1.00 . A A . 125 LYS HZ1 1 1
4 8549 1 1 133 LYS HZ2 H 11.814 -2.697 -17.102 1.00 . A A . 125 LYS HZ2 1 1
4 8550 1 1 133 LYS HZ3 H 12.793 -4.021 -17.029 1.00 . A A . 125 LYS HZ3 1 1
4 8551 1 1 133 LYS N N 9.034 -0.977 -10.223 1.00 . A A . 125 LYS N 1 1
4 8552 1 1 133 LYS NZ N 12.490 -3.191 -16.539 1.00 . A A . 125 LYS NZ 1 1
4 8553 1 1 133 LYS O O 11.538 -1.835 -9.324 1.00 . A A . 125 LYS O 1 1
4 8554 1 1 134 ARG C C 13.453 -4.335 -9.514 1.00 . A A . 126 ARG C 1 1
4 8555 1 1 134 ARG CA C 11.995 -4.721 -9.210 1.00 . A A . 126 ARG CA 1 1
4 8556 1 1 134 ARG CB C 11.718 -6.226 -9.418 1.00 . A A . 126 ARG CB 1 1
4 8557 1 1 134 ARG CD C 11.683 -8.545 -8.299 1.00 . A A . 126 ARG CD 1 1
4 8558 1 1 134 ARG CG C 12.371 -7.169 -8.392 1.00 . A A . 126 ARG CG 1 1
4 8559 1 1 134 ARG CZ C 12.566 -10.066 -10.101 1.00 . A A . 126 ARG CZ 1 1
4 8560 1 1 134 ARG H H 10.410 -4.508 -10.575 1.00 . A A . 126 ARG H 1 1
4 8561 1 1 134 ARG HA H 11.789 -4.500 -8.168 1.00 . A A . 126 ARG HA 1 1
4 8562 1 1 134 ARG HB2 H 10.642 -6.381 -9.362 1.00 . A A . 126 ARG HB2 1 1
4 8563 1 1 134 ARG HB3 H 12.019 -6.528 -10.421 1.00 . A A . 126 ARG HB3 1 1
4 8564 1 1 134 ARG HD2 H 12.220 -9.182 -7.597 1.00 . A A . 126 ARG HD2 1 1
4 8565 1 1 134 ARG HD3 H 10.683 -8.435 -7.881 1.00 . A A . 126 ARG HD3 1 1
4 8566 1 1 134 ARG HE H 10.819 -9.041 -10.159 1.00 . A A . 126 ARG HE 1 1
4 8567 1 1 134 ARG HG2 H 13.450 -7.255 -8.525 1.00 . A A . 126 ARG HG2 1 1
4 8568 1 1 134 ARG HG3 H 12.228 -6.718 -7.411 1.00 . A A . 126 ARG HG3 1 1
4 8569 1 1 134 ARG HH11 H 13.837 -9.973 -8.508 1.00 . A A . 126 ARG HH11 1 1
4 8570 1 1 134 ARG HH12 H 14.375 -10.988 -9.819 1.00 . A A . 126 ARG HH12 1 1
4 8571 1 1 134 ARG HH21 H 11.540 -10.373 -11.844 1.00 . A A . 126 ARG HH21 1 1
4 8572 1 1 134 ARG HH22 H 13.059 -11.216 -11.721 1.00 . A A . 126 ARG HH22 1 1
4 8573 1 1 134 ARG N N 11.032 -3.953 -10.002 1.00 . A A . 126 ARG N 1 1
4 8574 1 1 134 ARG NE N 11.632 -9.243 -9.593 1.00 . A A . 126 ARG NE 1 1
4 8575 1 1 134 ARG NH1 N 13.682 -10.371 -9.422 1.00 . A A . 126 ARG NH1 1 1
4 8576 1 1 134 ARG NH2 N 12.373 -10.595 -11.317 1.00 . A A . 126 ARG NH2 1 1
4 8577 1 1 134 ARG O O 13.798 -4.133 -10.677 1.00 . A A . 126 ARG O 1 1
4 8578 1 1 135 ILE C C 16.534 -5.110 -8.574 1.00 . A A . 127 ILE C 1 1
4 8579 1 1 135 ILE CA C 15.692 -3.837 -8.509 1.00 . A A . 127 ILE CA 1 1
4 8580 1 1 135 ILE CB C 16.137 -2.918 -7.320 1.00 . A A . 127 ILE CB 1 1
4 8581 1 1 135 ILE CD1 C 15.452 -0.989 -5.711 1.00 . A A . 127 ILE CD1 1 1
4 8582 1 1 135 ILE CG1 C 15.071 -1.874 -6.907 1.00 . A A . 127 ILE CG1 1 1
4 8583 1 1 135 ILE CG2 C 17.478 -2.216 -7.646 1.00 . A A . 127 ILE CG2 1 1
4 8584 1 1 135 ILE H H 13.905 -4.420 -7.527 1.00 . A A . 127 ILE H 1 1
4 8585 1 1 135 ILE HA H 15.861 -3.275 -9.431 1.00 . A A . 127 ILE HA 1 1
4 8586 1 1 135 ILE HB H 16.298 -3.545 -6.440 1.00 . A A . 127 ILE HB 1 1
4 8587 1 1 135 ILE HD11 H 16.307 -1.378 -5.161 1.00 . A A . 127 ILE HD11 1 1
4 8588 1 1 135 ILE HD12 H 15.708 0.021 -6.032 1.00 . A A . 127 ILE HD12 1 1
4 8589 1 1 135 ILE HD13 H 14.621 -0.914 -5.010 1.00 . A A . 127 ILE HD13 1 1
4 8590 1 1 135 ILE HG12 H 14.847 -1.239 -7.759 1.00 . A A . 127 ILE HG12 1 1
4 8591 1 1 135 ILE HG13 H 14.137 -2.375 -6.661 1.00 . A A . 127 ILE HG13 1 1
4 8592 1 1 135 ILE HG21 H 18.259 -2.931 -7.899 1.00 . A A . 127 ILE HG21 1 1
4 8593 1 1 135 ILE HG22 H 17.367 -1.537 -8.493 1.00 . A A . 127 ILE HG22 1 1
4 8594 1 1 135 ILE HG23 H 17.854 -1.633 -6.807 1.00 . A A . 127 ILE HG23 1 1
4 8595 1 1 135 ILE N N 14.273 -4.232 -8.451 1.00 . A A . 127 ILE N 1 1
4 8596 1 1 135 ILE O O 16.107 -6.252 -8.386 1.00 . A A . 127 ILE O 1 1
5 8597 1 1 1 HIS C C 9.008 -26.906 0.047 1.00 . A A . -7 HIS C 1 1
5 8598 1 1 1 HIS CA C 10.144 -27.145 1.074 1.00 . A A . -7 HIS CA 1 1
5 8599 1 1 1 HIS CB C 11.552 -26.981 0.445 1.00 . A A . -7 HIS CB 1 1
5 8600 1 1 1 HIS CD2 C 11.580 -27.829 -2.058 1.00 . A A . -7 HIS CD2 1 1
5 8601 1 1 1 HIS CE1 C 12.807 -29.571 -1.789 1.00 . A A . -7 HIS CE1 1 1
5 8602 1 1 1 HIS CG C 11.903 -27.889 -0.717 1.00 . A A . -7 HIS CG 1 1
5 8603 1 1 1 HIS H1 H 9.070 -28.548 2.183 1.00 . A A . -7 HIS H1 1 1
5 8604 1 1 1 HIS HA H 9.878 -26.459 1.881 1.00 . A A . -7 HIS HA 1 1
5 8605 1 1 1 HIS HB2 H 11.681 -25.952 0.107 1.00 . A A . -7 HIS HB2 1 1
5 8606 1 1 1 HIS HB3 H 12.307 -27.123 1.220 1.00 . A A . -7 HIS HB3 1 1
5 8607 1 1 1 HIS HD1 H 13.139 -29.341 0.268 1.00 . A A . -7 HIS HD1 1 1
5 8608 1 1 1 HIS HD2 H 10.975 -27.103 -2.584 1.00 . A A . -7 HIS HD2 1 1
5 8609 1 1 1 HIS HE1 H 13.376 -30.470 -1.981 1.00 . A A . -7 HIS HE1 1 1
5 8610 1 1 1 HIS N N 9.886 -28.531 1.587 1.00 . A A . -7 HIS N 1 1
5 8611 1 1 1 HIS ND1 N 12.704 -29.010 -0.581 1.00 . A A . -7 HIS ND1 1 1
5 8612 1 1 1 HIS NE2 N 12.145 -28.914 -2.731 1.00 . A A . -7 HIS NE2 1 1
5 8613 1 1 1 HIS O O 8.734 -27.783 -0.778 1.00 . A A . -7 HIS O 1 1
5 8614 1 1 2 HIS C C 6.496 -25.857 -1.459 1.00 . A A . -6 HIS C 1 1
5 8615 1 1 2 HIS CA C 7.764 -25.041 -1.125 1.00 . A A . -6 HIS CA 1 1
5 8616 1 1 2 HIS CB C 8.647 -24.714 -2.356 1.00 . A A . -6 HIS CB 1 1
5 8617 1 1 2 HIS CD2 C 8.757 -22.390 -3.588 1.00 . A A . -6 HIS CD2 1 1
5 8618 1 1 2 HIS CE1 C 6.764 -22.346 -4.391 1.00 . A A . -6 HIS CE1 1 1
5 8619 1 1 2 HIS CG C 8.149 -23.566 -3.204 1.00 . A A . -6 HIS CG 1 1
5 8620 1 1 2 HIS H H 8.938 -24.959 0.610 1.00 . A A . -6 HIS H 1 1
5 8621 1 1 2 HIS HA H 7.421 -24.092 -0.711 1.00 . A A . -6 HIS HA 1 1
5 8622 1 1 2 HIS HB2 H 9.648 -24.441 -2.023 1.00 . A A . -6 HIS HB2 1 1
5 8623 1 1 2 HIS HB3 H 8.783 -25.594 -2.989 1.00 . A A . -6 HIS HB3 1 1
5 8624 1 1 2 HIS HD1 H 6.156 -24.216 -3.652 1.00 . A A . -6 HIS HD1 1 1
5 8625 1 1 2 HIS HD2 H 9.755 -22.036 -3.373 1.00 . A A . -6 HIS HD2 1 1
5 8626 1 1 2 HIS HE1 H 5.868 -22.031 -4.904 1.00 . A A . -6 HIS HE1 1 1
5 8627 1 1 2 HIS N N 8.592 -25.628 -0.062 1.00 . A A . -6 HIS N 1 1
5 8628 1 1 2 HIS ND1 N 6.872 -23.508 -3.740 1.00 . A A . -6 HIS ND1 1 1
5 8629 1 1 2 HIS NE2 N 7.871 -21.616 -4.342 1.00 . A A . -6 HIS NE2 1 1
5 8630 1 1 2 HIS O O 6.298 -26.261 -2.606 1.00 . A A . -6 HIS O 1 1
5 8631 1 1 3 HIS C C 3.377 -25.962 -1.361 1.00 . A A . -5 HIS C 1 1
5 8632 1 1 3 HIS CA C 4.385 -26.786 -0.543 1.00 . A A . -5 HIS CA 1 1
5 8633 1 1 3 HIS CB C 3.827 -27.076 0.865 1.00 . A A . -5 HIS CB 1 1
5 8634 1 1 3 HIS CD2 C 5.947 -27.998 2.138 1.00 . A A . -5 HIS CD2 1 1
5 8635 1 1 3 HIS CE1 C 5.113 -29.848 2.838 1.00 . A A . -5 HIS CE1 1 1
5 8636 1 1 3 HIS CG C 4.646 -28.048 1.682 1.00 . A A . -5 HIS CG 1 1
5 8637 1 1 3 HIS H H 5.896 -25.729 0.483 1.00 . A A . -5 HIS H 1 1
5 8638 1 1 3 HIS HA H 4.551 -27.736 -1.055 1.00 . A A . -5 HIS HA 1 1
5 8639 1 1 3 HIS HB2 H 3.739 -26.148 1.431 1.00 . A A . -5 HIS HB2 1 1
5 8640 1 1 3 HIS HB3 H 2.814 -27.474 0.785 1.00 . A A . -5 HIS HB3 1 1
5 8641 1 1 3 HIS HD1 H 3.200 -29.597 2.014 1.00 . A A . -5 HIS HD1 1 1
5 8642 1 1 3 HIS HD2 H 6.687 -27.225 2.000 1.00 . A A . -5 HIS HD2 1 1
5 8643 1 1 3 HIS HE1 H 4.997 -30.808 3.319 1.00 . A A . -5 HIS HE1 1 1
5 8644 1 1 3 HIS N N 5.669 -26.092 -0.430 1.00 . A A . -5 HIS N 1 1
5 8645 1 1 3 HIS ND1 N 4.136 -29.243 2.156 1.00 . A A . -5 HIS ND1 1 1
5 8646 1 1 3 HIS NE2 N 6.245 -29.153 2.862 1.00 . A A . -5 HIS NE2 1 1
5 8647 1 1 3 HIS O O 3.374 -24.733 -1.268 1.00 . A A . -5 HIS O 1 1
5 8648 1 1 4 HIS C C 0.371 -25.422 -2.089 1.00 . A A . -4 HIS C 1 1
5 8649 1 1 4 HIS CA C 1.482 -26.053 -2.945 1.00 . A A . -4 HIS CA 1 1
5 8650 1 1 4 HIS CB C 0.914 -27.076 -3.948 1.00 . A A . -4 HIS CB 1 1
5 8651 1 1 4 HIS CD2 C 1.818 -28.618 -5.879 1.00 . A A . -4 HIS CD2 1 1
5 8652 1 1 4 HIS CE1 C 3.607 -27.532 -6.368 1.00 . A A . -4 HIS CE1 1 1
5 8653 1 1 4 HIS CG C 1.864 -27.529 -5.036 1.00 . A A . -4 HIS CG 1 1
5 8654 1 1 4 HIS H H 2.595 -27.673 -2.165 1.00 . A A . -4 HIS H 1 1
5 8655 1 1 4 HIS HA H 1.936 -25.237 -3.514 1.00 . A A . -4 HIS HA 1 1
5 8656 1 1 4 HIS HB2 H 0.558 -27.959 -3.416 1.00 . A A . -4 HIS HB2 1 1
5 8657 1 1 4 HIS HB3 H 0.041 -26.658 -4.452 1.00 . A A . -4 HIS HB3 1 1
5 8658 1 1 4 HIS HD1 H 3.378 -26.008 -4.948 1.00 . A A . -4 HIS HD1 1 1
5 8659 1 1 4 HIS HD2 H 1.075 -29.400 -5.943 1.00 . A A . -4 HIS HD2 1 1
5 8660 1 1 4 HIS HE1 H 4.536 -27.232 -6.832 1.00 . A A . -4 HIS HE1 1 1
5 8661 1 1 4 HIS N N 2.535 -26.664 -2.135 1.00 . A A . -4 HIS N 1 1
5 8662 1 1 4 HIS ND1 N 3.027 -26.854 -5.375 1.00 . A A . -4 HIS ND1 1 1
5 8663 1 1 4 HIS NE2 N 2.927 -28.613 -6.728 1.00 . A A . -4 HIS NE2 1 1
5 8664 1 1 4 HIS O O 0.088 -25.878 -0.980 1.00 . A A . -4 HIS O 1 1
5 8665 1 1 5 HIS C C -1.897 -22.687 -3.130 1.00 . A A . -3 HIS C 1 1
5 8666 1 1 5 HIS CA C -1.168 -23.459 -2.025 1.00 . A A . -3 HIS CA 1 1
5 8667 1 1 5 HIS CB C -0.456 -22.515 -1.019 1.00 . A A . -3 HIS CB 1 1
5 8668 1 1 5 HIS CD2 C 1.603 -21.814 -2.548 1.00 . A A . -3 HIS CD2 1 1
5 8669 1 1 5 HIS CE1 C 2.003 -19.904 -1.655 1.00 . A A . -3 HIS CE1 1 1
5 8670 1 1 5 HIS CG C 0.673 -21.645 -1.541 1.00 . A A . -3 HIS CG 1 1
5 8671 1 1 5 HIS H H 0.070 -24.082 -3.582 1.00 . A A . -3 HIS H 1 1
5 8672 1 1 5 HIS HA H -1.910 -24.056 -1.491 1.00 . A A . -3 HIS HA 1 1
5 8673 1 1 5 HIS HB2 H -1.198 -21.861 -0.558 1.00 . A A . -3 HIS HB2 1 1
5 8674 1 1 5 HIS HB3 H -0.049 -23.108 -0.198 1.00 . A A . -3 HIS HB3 1 1
5 8675 1 1 5 HIS HD1 H 0.483 -19.969 -0.215 1.00 . A A . -3 HIS HD1 1 1
5 8676 1 1 5 HIS HD2 H 1.740 -22.640 -3.228 1.00 . A A . -3 HIS HD2 1 1
5 8677 1 1 5 HIS HE1 H 2.442 -18.941 -1.437 1.00 . A A . -3 HIS HE1 1 1
5 8678 1 1 5 HIS N N -0.211 -24.359 -2.651 1.00 . A A . -3 HIS N 1 1
5 8679 1 1 5 HIS ND1 N 0.965 -20.411 -0.984 1.00 . A A . -3 HIS ND1 1 1
5 8680 1 1 5 HIS NE2 N 2.446 -20.704 -2.615 1.00 . A A . -3 HIS NE2 1 1
5 8681 1 1 5 HIS O O -1.384 -22.583 -4.247 1.00 . A A . -3 HIS O 1 1
5 8682 1 1 6 HIS C C -3.575 -19.968 -3.969 1.00 . A A . -2 HIS C 1 1
5 8683 1 1 6 HIS CA C -3.966 -21.449 -3.744 1.00 . A A . -2 HIS CA 1 1
5 8684 1 1 6 HIS CB C -5.430 -21.645 -3.280 1.00 . A A . -2 HIS CB 1 1
5 8685 1 1 6 HIS CD2 C -6.374 -21.514 -5.749 1.00 . A A . -2 HIS CD2 1 1
5 8686 1 1 6 HIS CE1 C -8.453 -21.807 -5.293 1.00 . A A . -2 HIS CE1 1 1
5 8687 1 1 6 HIS CG C -6.469 -21.643 -4.379 1.00 . A A . -2 HIS CG 1 1
5 8688 1 1 6 HIS H H -3.433 -22.253 -1.861 1.00 . A A . -2 HIS H 1 1
5 8689 1 1 6 HIS HA H -3.854 -21.955 -4.705 1.00 . A A . -2 HIS HA 1 1
5 8690 1 1 6 HIS HB2 H -5.528 -22.609 -2.779 1.00 . A A . -2 HIS HB2 1 1
5 8691 1 1 6 HIS HB3 H -5.701 -20.896 -2.535 1.00 . A A . -2 HIS HB3 1 1
5 8692 1 1 6 HIS HD1 H -8.242 -21.951 -3.211 1.00 . A A . -2 HIS HD1 1 1
5 8693 1 1 6 HIS HD2 H -5.501 -21.360 -6.365 1.00 . A A . -2 HIS HD2 1 1
5 8694 1 1 6 HIS HE1 H -9.522 -21.932 -5.394 1.00 . A A . -2 HIS HE1 1 1
5 8695 1 1 6 HIS N N -3.082 -22.147 -2.802 1.00 . A A . -2 HIS N 1 1
5 8696 1 1 6 HIS ND1 N -7.818 -21.824 -4.119 1.00 . A A . -2 HIS ND1 1 1
5 8697 1 1 6 HIS NE2 N -7.641 -21.627 -6.327 1.00 . A A . -2 HIS NE2 1 1
5 8698 1 1 6 HIS O O -4.455 -19.121 -4.125 1.00 . A A . -2 HIS O 1 1
5 8699 1 1 7 VAL C C -0.513 -18.506 -5.173 1.00 . A A . -1 VAL C 1 1
5 8700 1 1 7 VAL CA C -1.665 -18.370 -4.164 1.00 . A A . -1 VAL CA 1 1
5 8701 1 1 7 VAL CB C -1.105 -17.812 -2.820 1.00 . A A . -1 VAL CB 1 1
5 8702 1 1 7 VAL CG1 C -0.260 -16.525 -2.956 1.00 . A A . -1 VAL CG1 1 1
5 8703 1 1 7 VAL CG2 C -2.221 -17.609 -1.778 1.00 . A A . -1 VAL CG2 1 1
5 8704 1 1 7 VAL H H -1.601 -20.447 -3.876 1.00 . A A . -1 VAL H 1 1
5 8705 1 1 7 VAL HA H -2.402 -17.669 -4.562 1.00 . A A . -1 VAL HA 1 1
5 8706 1 1 7 VAL HB H -0.440 -18.564 -2.399 1.00 . A A . -1 VAL HB 1 1
5 8707 1 1 7 VAL HG11 H 0.692 -16.716 -3.451 1.00 . A A . -1 VAL HG11 1 1
5 8708 1 1 7 VAL HG12 H -0.784 -15.761 -3.528 1.00 . A A . -1 VAL HG12 1 1
5 8709 1 1 7 VAL HG13 H -0.020 -16.104 -1.980 1.00 . A A . -1 VAL HG13 1 1
5 8710 1 1 7 VAL HG21 H -3.019 -16.978 -2.165 1.00 . A A . -1 VAL HG21 1 1
5 8711 1 1 7 VAL HG22 H -2.669 -18.561 -1.488 1.00 . A A . -1 VAL HG22 1 1
5 8712 1 1 7 VAL HG23 H -1.839 -17.150 -0.867 1.00 . A A . -1 VAL HG23 1 1
5 8713 1 1 7 VAL N N -2.262 -19.688 -3.980 1.00 . A A . -1 VAL N 1 1
5 8714 1 1 7 VAL O O 0.440 -19.245 -4.917 1.00 . A A . -1 VAL O 1 1
5 8715 1 1 8 ALA C C 1.445 -16.535 -6.892 1.00 . A A . 0 ALA C 1 1
5 8716 1 1 8 ALA CA C 0.424 -17.613 -7.302 1.00 . A A . 0 ALA CA 1 1
5 8717 1 1 8 ALA CB C -0.249 -17.241 -8.633 1.00 . A A . 0 ALA CB 1 1
5 8718 1 1 8 ALA H H -1.444 -17.197 -6.424 1.00 . A A . 0 ALA H 1 1
5 8719 1 1 8 ALA HA H 0.951 -18.561 -7.426 1.00 . A A . 0 ALA HA 1 1
5 8720 1 1 8 ALA HB1 H -0.800 -16.305 -8.553 1.00 . A A . 0 ALA HB1 1 1
5 8721 1 1 8 ALA HB2 H 0.483 -17.126 -9.434 1.00 . A A . 0 ALA HB2 1 1
5 8722 1 1 8 ALA HB3 H -0.952 -18.014 -8.945 1.00 . A A . 0 ALA HB3 1 1
5 8723 1 1 8 ALA N N -0.623 -17.770 -6.291 1.00 . A A . 0 ALA N 1 1
5 8724 1 1 8 ALA O O 1.183 -15.761 -5.970 1.00 . A A . 0 ALA O 1 1
5 8725 1 1 9 MET C C 4.425 -15.733 -6.063 1.00 . A A . 1 MET C 1 1
5 8726 1 1 9 MET CA C 3.708 -15.565 -7.420 1.00 . A A . 1 MET CA 1 1
5 8727 1 1 9 MET CB C 3.267 -14.090 -7.673 1.00 . A A . 1 MET CB 1 1
5 8728 1 1 9 MET CE C 3.300 -13.017 -11.711 1.00 . A A . 1 MET CE 1 1
5 8729 1 1 9 MET CG C 2.854 -13.776 -9.113 1.00 . A A . 1 MET CG 1 1
5 8730 1 1 9 MET H H 2.713 -17.178 -8.345 1.00 . A A . 1 MET H 1 1
5 8731 1 1 9 MET HA H 4.451 -15.829 -8.175 1.00 . A A . 1 MET HA 1 1
5 8732 1 1 9 MET HB2 H 2.468 -13.800 -6.992 1.00 . A A . 1 MET HB2 1 1
5 8733 1 1 9 MET HB3 H 4.080 -13.402 -7.451 1.00 . A A . 1 MET HB3 1 1
5 8734 1 1 9 MET HE1 H 2.557 -13.751 -12.021 1.00 . A A . 1 MET HE1 1 1
5 8735 1 1 9 MET HE2 H 2.786 -12.091 -11.459 1.00 . A A . 1 MET HE2 1 1
5 8736 1 1 9 MET HE3 H 3.973 -12.828 -12.548 1.00 . A A . 1 MET HE3 1 1
5 8737 1 1 9 MET HG2 H 2.142 -14.512 -9.484 1.00 . A A . 1 MET HG2 1 1
5 8738 1 1 9 MET HG3 H 2.347 -12.813 -9.116 1.00 . A A . 1 MET HG3 1 1
5 8739 1 1 9 MET N N 2.586 -16.499 -7.608 1.00 . A A . 1 MET N 1 1
5 8740 1 1 9 MET O O 4.198 -16.705 -5.340 1.00 . A A . 1 MET O 1 1
5 8741 1 1 9 MET SD S 4.228 -13.631 -10.282 1.00 . A A . 1 MET SD 1 1
5 8742 1 1 10 SER C C 6.127 -13.112 -4.215 1.00 . A A . 2 SER C 1 1
5 8743 1 1 10 SER CA C 5.993 -14.615 -4.493 1.00 . A A . 2 SER CA 1 1
5 8744 1 1 10 SER CB C 7.329 -15.393 -4.517 1.00 . A A . 2 SER CB 1 1
5 8745 1 1 10 SER H H 5.470 -14.026 -6.424 1.00 . A A . 2 SER H 1 1
5 8746 1 1 10 SER HA H 5.372 -15.044 -3.703 1.00 . A A . 2 SER HA 1 1
5 8747 1 1 10 SER HB2 H 7.807 -15.333 -3.539 1.00 . A A . 2 SER HB2 1 1
5 8748 1 1 10 SER HB3 H 7.145 -16.452 -4.707 1.00 . A A . 2 SER HB3 1 1
5 8749 1 1 10 SER HG H 9.049 -15.423 -5.429 1.00 . A A . 2 SER HG 1 1
5 8750 1 1 10 SER N N 5.303 -14.767 -5.760 1.00 . A A . 2 SER N 1 1
5 8751 1 1 10 SER O O 6.786 -12.401 -4.974 1.00 . A A . 2 SER O 1 1
5 8752 1 1 10 SER OG O 8.241 -14.909 -5.487 1.00 . A A . 2 SER OG 1 1
5 8753 1 1 11 PHE C C 6.863 -11.007 -1.837 1.00 . A A . 3 PHE C 1 1
5 8754 1 1 11 PHE CA C 5.554 -11.283 -2.610 1.00 . A A . 3 PHE CA 1 1
5 8755 1 1 11 PHE CB C 4.268 -10.977 -1.800 1.00 . A A . 3 PHE CB 1 1
5 8756 1 1 11 PHE CD1 C 2.657 -9.575 -3.183 1.00 . A A . 3 PHE CD1 1 1
5 8757 1 1 11 PHE CD2 C 2.174 -11.941 -2.889 1.00 . A A . 3 PHE CD2 1 1
5 8758 1 1 11 PHE CE1 C 1.495 -9.444 -3.934 1.00 . A A . 3 PHE CE1 1 1
5 8759 1 1 11 PHE CE2 C 1.027 -11.792 -3.654 1.00 . A A . 3 PHE CE2 1 1
5 8760 1 1 11 PHE CG C 2.988 -10.821 -2.608 1.00 . A A . 3 PHE CG 1 1
5 8761 1 1 11 PHE CZ C 0.682 -10.547 -4.164 1.00 . A A . 3 PHE CZ 1 1
5 8762 1 1 11 PHE H H 4.953 -13.303 -2.560 1.00 . A A . 3 PHE H 1 1
5 8763 1 1 11 PHE HA H 5.578 -10.590 -3.448 1.00 . A A . 3 PHE HA 1 1
5 8764 1 1 11 PHE HB2 H 4.095 -11.761 -1.063 1.00 . A A . 3 PHE HB2 1 1
5 8765 1 1 11 PHE HB3 H 4.389 -10.063 -1.224 1.00 . A A . 3 PHE HB3 1 1
5 8766 1 1 11 PHE HD1 H 3.290 -8.715 -3.024 1.00 . A A . 3 PHE HD1 1 1
5 8767 1 1 11 PHE HD2 H 2.428 -12.913 -2.500 1.00 . A A . 3 PHE HD2 1 1
5 8768 1 1 11 PHE HE1 H 1.225 -8.482 -4.345 1.00 . A A . 3 PHE HE1 1 1
5 8769 1 1 11 PHE HE2 H 0.400 -12.650 -3.855 1.00 . A A . 3 PHE HE2 1 1
5 8770 1 1 11 PHE HZ H -0.219 -10.438 -4.746 1.00 . A A . 3 PHE HZ 1 1
5 8771 1 1 11 PHE N N 5.492 -12.656 -3.121 1.00 . A A . 3 PHE N 1 1
5 8772 1 1 11 PHE O O 6.823 -10.446 -0.747 1.00 . A A . 3 PHE O 1 1
5 8773 1 1 12 SER C C 10.297 -10.751 -2.910 1.00 . A A . 4 SER C 1 1
5 8774 1 1 12 SER CA C 9.341 -11.315 -1.846 1.00 . A A . 4 SER CA 1 1
5 8775 1 1 12 SER CB C 9.768 -12.680 -1.261 1.00 . A A . 4 SER CB 1 1
5 8776 1 1 12 SER H H 7.955 -11.864 -3.321 1.00 . A A . 4 SER H 1 1
5 8777 1 1 12 SER HA H 9.324 -10.620 -1.010 1.00 . A A . 4 SER HA 1 1
5 8778 1 1 12 SER HB2 H 10.739 -12.589 -0.775 1.00 . A A . 4 SER HB2 1 1
5 8779 1 1 12 SER HB3 H 9.066 -12.997 -0.490 1.00 . A A . 4 SER HB3 1 1
5 8780 1 1 12 SER HG H 10.488 -13.422 -2.910 1.00 . A A . 4 SER HG 1 1
5 8781 1 1 12 SER N N 8.002 -11.421 -2.413 1.00 . A A . 4 SER N 1 1
5 8782 1 1 12 SER O O 10.544 -11.408 -3.923 1.00 . A A . 4 SER O 1 1
5 8783 1 1 12 SER OG O 9.856 -13.699 -2.241 1.00 . A A . 4 SER OG 1 1
5 8784 1 1 13 GLY C C 11.708 -7.333 -3.198 1.00 . A A . 5 GLY C 1 1
5 8785 1 1 13 GLY CA C 11.712 -8.825 -3.557 1.00 . A A . 5 GLY CA 1 1
5 8786 1 1 13 GLY H H 10.528 -9.044 -1.819 1.00 . A A . 5 GLY H 1 1
5 8787 1 1 13 GLY HA2 H 12.721 -9.232 -3.464 1.00 . A A . 5 GLY HA2 1 1
5 8788 1 1 13 GLY HA3 H 11.395 -8.940 -4.594 1.00 . A A . 5 GLY HA3 1 1
5 8789 1 1 13 GLY N N 10.810 -9.538 -2.656 1.00 . A A . 5 GLY N 1 1
5 8790 1 1 13 GLY O O 10.830 -6.863 -2.475 1.00 . A A . 5 GLY O 1 1
5 8791 1 1 14 LYS C C 12.787 -4.401 -4.844 1.00 . A A . 6 LYS C 1 1
5 8792 1 1 14 LYS CA C 12.856 -5.149 -3.504 1.00 . A A . 6 LYS CA 1 1
5 8793 1 1 14 LYS CB C 14.181 -4.896 -2.757 1.00 . A A . 6 LYS CB 1 1
5 8794 1 1 14 LYS CD C 15.348 -2.597 -2.526 1.00 . A A . 6 LYS CD 1 1
5 8795 1 1 14 LYS CE C 16.758 -3.066 -2.134 1.00 . A A . 6 LYS CE 1 1
5 8796 1 1 14 LYS CG C 14.239 -3.532 -2.035 1.00 . A A . 6 LYS CG 1 1
5 8797 1 1 14 LYS H H 13.377 -7.018 -4.333 1.00 . A A . 6 LYS H 1 1
5 8798 1 1 14 LYS HA H 12.040 -4.776 -2.891 1.00 . A A . 6 LYS HA 1 1
5 8799 1 1 14 LYS HB2 H 14.298 -5.663 -1.991 1.00 . A A . 6 LYS HB2 1 1
5 8800 1 1 14 LYS HB3 H 15.030 -5.040 -3.428 1.00 . A A . 6 LYS HB3 1 1
5 8801 1 1 14 LYS HD2 H 15.271 -2.514 -3.608 1.00 . A A . 6 LYS HD2 1 1
5 8802 1 1 14 LYS HD3 H 15.169 -1.599 -2.127 1.00 . A A . 6 LYS HD3 1 1
5 8803 1 1 14 LYS HE2 H 16.821 -3.209 -1.055 1.00 . A A . 6 LYS HE2 1 1
5 8804 1 1 14 LYS HE3 H 16.991 -4.023 -2.598 1.00 . A A . 6 LYS HE3 1 1
5 8805 1 1 14 LYS HG2 H 13.287 -3.011 -2.129 1.00 . A A . 6 LYS HG2 1 1
5 8806 1 1 14 LYS HG3 H 14.369 -3.699 -0.967 1.00 . A A . 6 LYS HG3 1 1
5 8807 1 1 14 LYS HZ1 H 17.593 -1.199 -2.080 1.00 . A A . 6 LYS HZ1 1 1
5 8808 1 1 14 LYS HZ2 H 17.756 -1.959 -3.536 1.00 . A A . 6 LYS HZ2 1 1
5 8809 1 1 14 LYS HZ3 H 18.691 -2.416 -2.258 1.00 . A A . 6 LYS HZ3 1 1
5 8810 1 1 14 LYS N N 12.693 -6.587 -3.731 1.00 . A A . 6 LYS N 1 1
5 8811 1 1 14 LYS NZ N 17.779 -2.084 -2.533 1.00 . A A . 6 LYS NZ 1 1
5 8812 1 1 14 LYS O O 13.331 -4.883 -5.835 1.00 . A A . 6 LYS O 1 1
5 8813 1 1 15 TYR C C 11.924 -1.025 -5.885 1.00 . A A . 7 TYR C 1 1
5 8814 1 1 15 TYR CA C 11.613 -2.526 -6.016 1.00 . A A . 7 TYR CA 1 1
5 8815 1 1 15 TYR CB C 10.082 -2.744 -6.156 1.00 . A A . 7 TYR CB 1 1
5 8816 1 1 15 TYR CD1 C 9.511 -5.028 -7.136 1.00 . A A . 7 TYR CD1 1 1
5 8817 1 1 15 TYR CD2 C 9.206 -4.681 -4.748 1.00 . A A . 7 TYR CD2 1 1
5 8818 1 1 15 TYR CE1 C 9.100 -6.369 -7.001 1.00 . A A . 7 TYR CE1 1 1
5 8819 1 1 15 TYR CE2 C 8.781 -6.018 -4.614 1.00 . A A . 7 TYR CE2 1 1
5 8820 1 1 15 TYR CG C 9.588 -4.180 -6.013 1.00 . A A . 7 TYR CG 1 1
5 8821 1 1 15 TYR CZ C 8.741 -6.867 -5.734 1.00 . A A . 7 TYR CZ 1 1
5 8822 1 1 15 TYR H H 11.719 -2.910 -3.962 1.00 . A A . 7 TYR H 1 1
5 8823 1 1 15 TYR HA H 12.120 -2.886 -6.907 1.00 . A A . 7 TYR HA 1 1
5 8824 1 1 15 TYR HB2 H 9.559 -2.155 -5.401 1.00 . A A . 7 TYR HB2 1 1
5 8825 1 1 15 TYR HB3 H 9.744 -2.353 -7.116 1.00 . A A . 7 TYR HB3 1 1
5 8826 1 1 15 TYR HD1 H 9.754 -4.645 -8.111 1.00 . A A . 7 TYR HD1 1 1
5 8827 1 1 15 TYR HD2 H 9.250 -4.047 -3.875 1.00 . A A . 7 TYR HD2 1 1
5 8828 1 1 15 TYR HE1 H 9.047 -7.004 -7.871 1.00 . A A . 7 TYR HE1 1 1
5 8829 1 1 15 TYR HE2 H 8.499 -6.399 -3.646 1.00 . A A . 7 TYR HE2 1 1
5 8830 1 1 15 TYR HH H 8.298 -8.648 -6.419 1.00 . A A . 7 TYR HH 1 1
5 8831 1 1 15 TYR N N 12.090 -3.255 -4.840 1.00 . A A . 7 TYR N 1 1
5 8832 1 1 15 TYR O O 11.959 -0.502 -4.775 1.00 . A A . 7 TYR O 1 1
5 8833 1 1 15 TYR OH O 8.342 -8.165 -5.589 1.00 . A A . 7 TYR OH 1 1
5 8834 1 1 16 GLN C C 11.049 1.729 -7.788 1.00 . A A . 8 GLN C 1 1
5 8835 1 1 16 GLN CA C 12.282 1.115 -7.108 1.00 . A A . 8 GLN CA 1 1
5 8836 1 1 16 GLN CB C 13.587 1.409 -7.882 1.00 . A A . 8 GLN CB 1 1
5 8837 1 1 16 GLN CD C 14.871 0.396 -9.862 1.00 . A A . 8 GLN CD 1 1
5 8838 1 1 16 GLN CG C 13.570 1.042 -9.387 1.00 . A A . 8 GLN CG 1 1
5 8839 1 1 16 GLN H H 12.057 -0.828 -7.908 1.00 . A A . 8 GLN H 1 1
5 8840 1 1 16 GLN HA H 12.378 1.553 -6.114 1.00 . A A . 8 GLN HA 1 1
5 8841 1 1 16 GLN HB2 H 13.829 2.469 -7.788 1.00 . A A . 8 GLN HB2 1 1
5 8842 1 1 16 GLN HB3 H 14.399 0.893 -7.372 1.00 . A A . 8 GLN HB3 1 1
5 8843 1 1 16 GLN HE21 H 13.873 -1.238 -10.576 1.00 . A A . 8 GLN HE21 1 1
5 8844 1 1 16 GLN HE22 H 15.602 -1.254 -10.807 1.00 . A A . 8 GLN HE22 1 1
5 8845 1 1 16 GLN HG2 H 12.753 0.362 -9.618 1.00 . A A . 8 GLN HG2 1 1
5 8846 1 1 16 GLN HG3 H 13.388 1.940 -9.977 1.00 . A A . 8 GLN HG3 1 1
5 8847 1 1 16 GLN N N 12.108 -0.340 -7.022 1.00 . A A . 8 GLN N 1 1
5 8848 1 1 16 GLN NE2 N 14.771 -0.788 -10.472 1.00 . A A . 8 GLN NE2 1 1
5 8849 1 1 16 GLN O O 10.450 1.071 -8.640 1.00 . A A . 8 GLN O 1 1
5 8850 1 1 16 GLN OE1 O 15.951 0.955 -9.686 1.00 . A A . 8 GLN OE1 1 1
5 8851 1 1 17 LEU C C 9.928 4.013 -9.544 1.00 . A A . 9 LEU C 1 1
5 8852 1 1 17 LEU CA C 9.612 3.738 -8.060 1.00 . A A . 9 LEU CA 1 1
5 8853 1 1 17 LEU CB C 9.374 5.057 -7.277 1.00 . A A . 9 LEU CB 1 1
5 8854 1 1 17 LEU CD1 C 7.814 6.693 -6.137 1.00 . A A . 9 LEU CD1 1 1
5 8855 1 1 17 LEU CD2 C 7.037 5.591 -8.267 1.00 . A A . 9 LEU CD2 1 1
5 8856 1 1 17 LEU CG C 7.900 5.428 -7.006 1.00 . A A . 9 LEU CG 1 1
5 8857 1 1 17 LEU H H 11.250 3.475 -6.739 1.00 . A A . 9 LEU H 1 1
5 8858 1 1 17 LEU HA H 8.715 3.121 -7.995 1.00 . A A . 9 LEU HA 1 1
5 8859 1 1 17 LEU HB2 H 9.847 4.975 -6.302 1.00 . A A . 9 LEU HB2 1 1
5 8860 1 1 17 LEU HB3 H 9.873 5.890 -7.766 1.00 . A A . 9 LEU HB3 1 1
5 8861 1 1 17 LEU HD11 H 6.788 6.879 -5.816 1.00 . A A . 9 LEU HD11 1 1
5 8862 1 1 17 LEU HD12 H 8.158 7.574 -6.679 1.00 . A A . 9 LEU HD12 1 1
5 8863 1 1 17 LEU HD13 H 8.414 6.596 -5.233 1.00 . A A . 9 LEU HD13 1 1
5 8864 1 1 17 LEU HD21 H 7.639 5.750 -9.158 1.00 . A A . 9 LEU HD21 1 1
5 8865 1 1 17 LEU HD22 H 6.362 6.445 -8.192 1.00 . A A . 9 LEU HD22 1 1
5 8866 1 1 17 LEU HD23 H 6.417 4.710 -8.426 1.00 . A A . 9 LEU HD23 1 1
5 8867 1 1 17 LEU HG H 7.470 4.614 -6.421 1.00 . A A . 9 LEU HG 1 1
5 8868 1 1 17 LEU N N 10.706 2.981 -7.435 1.00 . A A . 9 LEU N 1 1
5 8869 1 1 17 LEU O O 11.033 4.456 -9.857 1.00 . A A . 9 LEU O 1 1
5 8870 1 1 18 GLN C C 8.178 5.291 -12.144 1.00 . A A . 10 GLN C 1 1
5 8871 1 1 18 GLN CA C 9.002 4.030 -11.849 1.00 . A A . 10 GLN CA 1 1
5 8872 1 1 18 GLN CB C 8.499 2.808 -12.658 1.00 . A A . 10 GLN CB 1 1
5 8873 1 1 18 GLN CD C 10.748 1.625 -13.033 1.00 . A A . 10 GLN CD 1 1
5 8874 1 1 18 GLN CG C 9.331 1.524 -12.470 1.00 . A A . 10 GLN CG 1 1
5 8875 1 1 18 GLN H H 8.065 3.378 -10.079 1.00 . A A . 10 GLN H 1 1
5 8876 1 1 18 GLN HA H 10.026 4.246 -12.157 1.00 . A A . 10 GLN HA 1 1
5 8877 1 1 18 GLN HB2 H 7.468 2.579 -12.387 1.00 . A A . 10 GLN HB2 1 1
5 8878 1 1 18 GLN HB3 H 8.472 3.060 -13.719 1.00 . A A . 10 GLN HB3 1 1
5 8879 1 1 18 GLN HE21 H 11.486 2.282 -11.247 1.00 . A A . 10 GLN HE21 1 1
5 8880 1 1 18 GLN HE22 H 12.661 2.107 -12.525 1.00 . A A . 10 GLN HE22 1 1
5 8881 1 1 18 GLN HG2 H 9.384 1.250 -11.418 1.00 . A A . 10 GLN HG2 1 1
5 8882 1 1 18 GLN HG3 H 8.823 0.699 -12.971 1.00 . A A . 10 GLN HG3 1 1
5 8883 1 1 18 GLN N N 8.946 3.746 -10.417 1.00 . A A . 10 GLN N 1 1
5 8884 1 1 18 GLN NE2 N 11.708 2.024 -12.199 1.00 . A A . 10 GLN NE2 1 1
5 8885 1 1 18 GLN O O 8.764 6.317 -12.487 1.00 . A A . 10 GLN O 1 1
5 8886 1 1 18 GLN OE1 O 10.978 1.318 -14.200 1.00 . A A . 10 GLN OE1 1 1
5 8887 1 1 19 SER C C 4.763 6.316 -11.265 1.00 . A A . 11 SER C 1 1
5 8888 1 1 19 SER CA C 5.891 6.249 -12.302 1.00 . A A . 11 SER CA 1 1
5 8889 1 1 19 SER CB C 5.345 6.027 -13.731 1.00 . A A . 11 SER CB 1 1
5 8890 1 1 19 SER H H 6.450 4.329 -11.637 1.00 . A A . 11 SER H 1 1
5 8891 1 1 19 SER HA H 6.383 7.223 -12.248 1.00 . A A . 11 SER HA 1 1
5 8892 1 1 19 SER HB2 H 5.303 4.967 -13.987 1.00 . A A . 11 SER HB2 1 1
5 8893 1 1 19 SER HB3 H 4.329 6.411 -13.840 1.00 . A A . 11 SER HB3 1 1
5 8894 1 1 19 SER HG H 5.771 6.588 -15.542 1.00 . A A . 11 SER HG 1 1
5 8895 1 1 19 SER N N 6.850 5.192 -11.980 1.00 . A A . 11 SER N 1 1
5 8896 1 1 19 SER O O 4.621 5.410 -10.443 1.00 . A A . 11 SER O 1 1
5 8897 1 1 19 SER OG O 6.145 6.720 -14.667 1.00 . A A . 11 SER OG 1 1
5 8898 1 1 20 GLN C C 1.946 8.748 -11.059 1.00 . A A . 12 GLN C 1 1
5 8899 1 1 20 GLN CA C 2.863 7.683 -10.440 1.00 . A A . 12 GLN CA 1 1
5 8900 1 1 20 GLN CB C 3.380 8.068 -9.035 1.00 . A A . 12 GLN CB 1 1
5 8901 1 1 20 GLN CD C 4.909 9.567 -7.617 1.00 . A A . 12 GLN CD 1 1
5 8902 1 1 20 GLN CG C 4.291 9.313 -8.991 1.00 . A A . 12 GLN CG 1 1
5 8903 1 1 20 GLN H H 4.145 8.099 -12.049 1.00 . A A . 12 GLN H 1 1
5 8904 1 1 20 GLN HA H 2.286 6.761 -10.366 1.00 . A A . 12 GLN HA 1 1
5 8905 1 1 20 GLN HB2 H 2.530 8.219 -8.369 1.00 . A A . 12 GLN HB2 1 1
5 8906 1 1 20 GLN HB3 H 3.927 7.218 -8.632 1.00 . A A . 12 GLN HB3 1 1
5 8907 1 1 20 GLN HE21 H 5.462 11.446 -8.180 1.00 . A A . 12 GLN HE21 1 1
5 8908 1 1 20 GLN HE22 H 5.912 10.989 -6.557 1.00 . A A . 12 GLN HE22 1 1
5 8909 1 1 20 GLN HG2 H 5.111 9.209 -9.702 1.00 . A A . 12 GLN HG2 1 1
5 8910 1 1 20 GLN HG3 H 3.728 10.200 -9.287 1.00 . A A . 12 GLN HG3 1 1
5 8911 1 1 20 GLN N N 3.983 7.405 -11.332 1.00 . A A . 12 GLN N 1 1
5 8912 1 1 20 GLN NE2 N 5.465 10.764 -7.437 1.00 . A A . 12 GLN NE2 1 1
5 8913 1 1 20 GLN O O 2.438 9.705 -11.657 1.00 . A A . 12 GLN O 1 1
5 8914 1 1 20 GLN OE1 O 4.903 8.710 -6.735 1.00 . A A . 12 GLN OE1 1 1
5 8915 1 1 21 GLU C C -1.380 9.789 -10.311 1.00 . A A . 13 GLU C 1 1
5 8916 1 1 21 GLU CA C -0.438 9.381 -11.452 1.00 . A A . 13 GLU CA 1 1
5 8917 1 1 21 GLU CB C -1.230 8.626 -12.550 1.00 . A A . 13 GLU CB 1 1
5 8918 1 1 21 GLU CD C 0.361 6.787 -13.462 1.00 . A A . 13 GLU CD 1 1
5 8919 1 1 21 GLU CG C -0.415 8.079 -13.746 1.00 . A A . 13 GLU CG 1 1
5 8920 1 1 21 GLU H H 0.320 7.739 -10.370 1.00 . A A . 13 GLU H 1 1
5 8921 1 1 21 GLU HA H -0.015 10.287 -11.888 1.00 . A A . 13 GLU HA 1 1
5 8922 1 1 21 GLU HB2 H -1.808 7.818 -12.101 1.00 . A A . 13 GLU HB2 1 1
5 8923 1 1 21 GLU HB3 H -1.981 9.309 -12.953 1.00 . A A . 13 GLU HB3 1 1
5 8924 1 1 21 GLU HG2 H -1.094 7.863 -14.572 1.00 . A A . 13 GLU HG2 1 1
5 8925 1 1 21 GLU HG3 H 0.271 8.846 -14.109 1.00 . A A . 13 GLU HG3 1 1
5 8926 1 1 21 GLU N N 0.630 8.542 -10.902 1.00 . A A . 13 GLU N 1 1
5 8927 1 1 21 GLU O O -1.565 9.009 -9.378 1.00 . A A . 13 GLU O 1 1
5 8928 1 1 21 GLU OE1 O -0.263 5.853 -12.913 1.00 . A A . 13 GLU OE1 1 1
5 8929 1 1 21 GLU OE2 O 1.565 6.754 -13.795 1.00 . A A . 13 GLU OE2 1 1
5 8930 1 1 22 ASN C C -2.043 11.851 -8.011 1.00 . A A . 14 ASN C 1 1
5 8931 1 1 22 ASN CA C -2.777 11.658 -9.358 1.00 . A A . 14 ASN CA 1 1
5 8932 1 1 22 ASN CB C -4.146 10.921 -9.199 1.00 . A A . 14 ASN CB 1 1
5 8933 1 1 22 ASN CG C -5.302 11.541 -9.986 1.00 . A A . 14 ASN CG 1 1
5 8934 1 1 22 ASN H H -1.759 11.577 -11.210 1.00 . A A . 14 ASN H 1 1
5 8935 1 1 22 ASN HA H -2.937 12.652 -9.775 1.00 . A A . 14 ASN HA 1 1
5 8936 1 1 22 ASN HB2 H -4.049 9.869 -9.458 1.00 . A A . 14 ASN HB2 1 1
5 8937 1 1 22 ASN HB3 H -4.500 10.925 -8.170 1.00 . A A . 14 ASN HB3 1 1
5 8938 1 1 22 ASN HD21 H -6.034 9.700 -10.476 1.00 . A A . 14 ASN HD21 1 1
5 8939 1 1 22 ASN HD22 H -6.956 11.060 -11.075 1.00 . A A . 14 ASN HD22 1 1
5 8940 1 1 22 ASN N N -1.949 11.011 -10.398 1.00 . A A . 14 ASN N 1 1
5 8941 1 1 22 ASN ND2 N -6.166 10.701 -10.557 1.00 . A A . 14 ASN ND2 1 1
5 8942 1 1 22 ASN O O -2.711 12.036 -6.995 1.00 . A A . 14 ASN O 1 1
5 8943 1 1 22 ASN OD1 O -5.451 12.760 -10.031 1.00 . A A . 14 ASN OD1 1 1
5 8944 1 1 23 PHE C C -0.106 13.289 -6.081 1.00 . A A . 15 PHE C 1 1
5 8945 1 1 23 PHE CA C 0.149 11.979 -6.833 1.00 . A A . 15 PHE CA 1 1
5 8946 1 1 23 PHE CB C 1.637 11.749 -7.184 1.00 . A A . 15 PHE CB 1 1
5 8947 1 1 23 PHE CD1 C 2.836 10.906 -5.103 1.00 . A A . 15 PHE CD1 1 1
5 8948 1 1 23 PHE CD2 C 3.149 13.221 -5.763 1.00 . A A . 15 PHE CD2 1 1
5 8949 1 1 23 PHE CE1 C 3.633 11.125 -3.989 1.00 . A A . 15 PHE CE1 1 1
5 8950 1 1 23 PHE CE2 C 3.922 13.427 -4.631 1.00 . A A . 15 PHE CE2 1 1
5 8951 1 1 23 PHE CG C 2.609 11.945 -6.029 1.00 . A A . 15 PHE CG 1 1
5 8952 1 1 23 PHE CZ C 4.172 12.383 -3.753 1.00 . A A . 15 PHE CZ 1 1
5 8953 1 1 23 PHE H H -0.212 11.678 -8.892 1.00 . A A . 15 PHE H 1 1
5 8954 1 1 23 PHE HA H -0.133 11.181 -6.146 1.00 . A A . 15 PHE HA 1 1
5 8955 1 1 23 PHE HB2 H 1.762 10.732 -7.556 1.00 . A A . 15 PHE HB2 1 1
5 8956 1 1 23 PHE HB3 H 1.932 12.402 -8.007 1.00 . A A . 15 PHE HB3 1 1
5 8957 1 1 23 PHE HD1 H 2.402 9.931 -5.254 1.00 . A A . 15 PHE HD1 1 1
5 8958 1 1 23 PHE HD2 H 2.943 14.045 -6.427 1.00 . A A . 15 PHE HD2 1 1
5 8959 1 1 23 PHE HE1 H 3.813 10.324 -3.289 1.00 . A A . 15 PHE HE1 1 1
5 8960 1 1 23 PHE HE2 H 4.317 14.408 -4.428 1.00 . A A . 15 PHE HE2 1 1
5 8961 1 1 23 PHE HZ H 4.757 12.553 -2.863 1.00 . A A . 15 PHE HZ 1 1
5 8962 1 1 23 PHE N N -0.695 11.833 -8.020 1.00 . A A . 15 PHE N 1 1
5 8963 1 1 23 PHE O O -0.552 13.237 -4.939 1.00 . A A . 15 PHE O 1 1
5 8964 1 1 24 GLU C C -1.485 16.067 -5.774 1.00 . A A . 16 GLU C 1 1
5 8965 1 1 24 GLU CA C -0.027 15.763 -6.164 1.00 . A A . 16 GLU CA 1 1
5 8966 1 1 24 GLU CB C 0.545 16.849 -7.096 1.00 . A A . 16 GLU CB 1 1
5 8967 1 1 24 GLU CD C 2.602 17.817 -8.237 1.00 . A A . 16 GLU CD 1 1
5 8968 1 1 24 GLU CG C 2.016 16.617 -7.498 1.00 . A A . 16 GLU CG 1 1
5 8969 1 1 24 GLU H H 0.495 14.398 -7.693 1.00 . A A . 16 GLU H 1 1
5 8970 1 1 24 GLU HA H 0.561 15.781 -5.243 1.00 . A A . 16 GLU HA 1 1
5 8971 1 1 24 GLU HB2 H -0.063 16.915 -8.000 1.00 . A A . 16 GLU HB2 1 1
5 8972 1 1 24 GLU HB3 H 0.456 17.819 -6.603 1.00 . A A . 16 GLU HB3 1 1
5 8973 1 1 24 GLU HG2 H 2.631 16.422 -6.622 1.00 . A A . 16 GLU HG2 1 1
5 8974 1 1 24 GLU HG3 H 2.105 15.735 -8.135 1.00 . A A . 16 GLU HG3 1 1
5 8975 1 1 24 GLU N N 0.143 14.431 -6.747 1.00 . A A . 16 GLU N 1 1
5 8976 1 1 24 GLU O O -1.693 16.676 -4.728 1.00 . A A . 16 GLU O 1 1
5 8977 1 1 24 GLU OE1 O 3.039 18.759 -7.538 1.00 . A A . 16 GLU OE1 1 1
5 8978 1 1 24 GLU OE2 O 2.615 17.767 -9.485 1.00 . A A . 16 GLU OE2 1 1
5 8979 1 1 25 ALA C C -4.291 14.997 -4.962 1.00 . A A . 17 ALA C 1 1
5 8980 1 1 25 ALA CA C -3.893 15.694 -6.275 1.00 . A A . 17 ALA CA 1 1
5 8981 1 1 25 ALA CB C -4.701 15.138 -7.459 1.00 . A A . 17 ALA CB 1 1
5 8982 1 1 25 ALA H H -2.212 15.082 -7.405 1.00 . A A . 17 ALA H 1 1
5 8983 1 1 25 ALA HA H -4.130 16.754 -6.175 1.00 . A A . 17 ALA HA 1 1
5 8984 1 1 25 ALA HB1 H -5.774 15.212 -7.275 1.00 . A A . 17 ALA HB1 1 1
5 8985 1 1 25 ALA HB2 H -4.487 15.690 -8.375 1.00 . A A . 17 ALA HB2 1 1
5 8986 1 1 25 ALA HB3 H -4.471 14.088 -7.645 1.00 . A A . 17 ALA HB3 1 1
5 8987 1 1 25 ALA N N -2.460 15.590 -6.569 1.00 . A A . 17 ALA N 1 1
5 8988 1 1 25 ALA O O -4.948 15.622 -4.130 1.00 . A A . 17 ALA O 1 1
5 8989 1 1 26 PHE C C -3.364 13.446 -2.346 1.00 . A A . 18 PHE C 1 1
5 8990 1 1 26 PHE CA C -4.075 12.920 -3.602 1.00 . A A . 18 PHE CA 1 1
5 8991 1 1 26 PHE CB C -3.712 11.453 -3.923 1.00 . A A . 18 PHE CB 1 1
5 8992 1 1 26 PHE CD1 C -2.634 10.195 -1.994 1.00 . A A . 18 PHE CD1 1 1
5 8993 1 1 26 PHE CD2 C -5.023 9.931 -2.362 1.00 . A A . 18 PHE CD2 1 1
5 8994 1 1 26 PHE CE1 C -2.721 9.368 -0.884 1.00 . A A . 18 PHE CE1 1 1
5 8995 1 1 26 PHE CE2 C -5.087 9.098 -1.252 1.00 . A A . 18 PHE CE2 1 1
5 8996 1 1 26 PHE CG C -3.783 10.466 -2.769 1.00 . A A . 18 PHE CG 1 1
5 8997 1 1 26 PHE CZ C -3.943 8.820 -0.516 1.00 . A A . 18 PHE CZ 1 1
5 8998 1 1 26 PHE H H -3.307 13.306 -5.527 1.00 . A A . 18 PHE H 1 1
5 8999 1 1 26 PHE HA H -5.144 12.947 -3.386 1.00 . A A . 18 PHE HA 1 1
5 9000 1 1 26 PHE HB2 H -4.384 11.094 -4.699 1.00 . A A . 18 PHE HB2 1 1
5 9001 1 1 26 PHE HB3 H -2.711 11.403 -4.352 1.00 . A A . 18 PHE HB3 1 1
5 9002 1 1 26 PHE HD1 H -1.684 10.630 -2.267 1.00 . A A . 18 PHE HD1 1 1
5 9003 1 1 26 PHE HD2 H -5.922 10.161 -2.916 1.00 . A A . 18 PHE HD2 1 1
5 9004 1 1 26 PHE HE1 H -1.839 9.154 -0.300 1.00 . A A . 18 PHE HE1 1 1
5 9005 1 1 26 PHE HE2 H -6.031 8.670 -0.954 1.00 . A A . 18 PHE HE2 1 1
5 9006 1 1 26 PHE HZ H -4.007 8.179 0.351 1.00 . A A . 18 PHE HZ 1 1
5 9007 1 1 26 PHE N N -3.848 13.741 -4.791 1.00 . A A . 18 PHE N 1 1
5 9008 1 1 26 PHE O O -3.997 13.527 -1.294 1.00 . A A . 18 PHE O 1 1
5 9009 1 1 27 MET C C -1.645 15.622 -0.814 1.00 . A A . 19 MET C 1 1
5 9010 1 1 27 MET CA C -1.214 14.261 -1.391 1.00 . A A . 19 MET CA 1 1
5 9011 1 1 27 MET CB C 0.249 14.314 -1.854 1.00 . A A . 19 MET CB 1 1
5 9012 1 1 27 MET CE C 0.712 10.892 -0.457 1.00 . A A . 19 MET CE 1 1
5 9013 1 1 27 MET CG C 0.868 12.976 -2.294 1.00 . A A . 19 MET CG 1 1
5 9014 1 1 27 MET H H -1.629 13.698 -3.387 1.00 . A A . 19 MET H 1 1
5 9015 1 1 27 MET HA H -1.265 13.523 -0.591 1.00 . A A . 19 MET HA 1 1
5 9016 1 1 27 MET HB2 H 0.347 15.035 -2.667 1.00 . A A . 19 MET HB2 1 1
5 9017 1 1 27 MET HB3 H 0.840 14.695 -1.022 1.00 . A A . 19 MET HB3 1 1
5 9018 1 1 27 MET HE1 H 1.137 10.344 0.385 1.00 . A A . 19 MET HE1 1 1
5 9019 1 1 27 MET HE2 H -0.213 11.366 -0.129 1.00 . A A . 19 MET HE2 1 1
5 9020 1 1 27 MET HE3 H 0.478 10.180 -1.248 1.00 . A A . 19 MET HE3 1 1
5 9021 1 1 27 MET HG2 H 0.113 12.277 -2.652 1.00 . A A . 19 MET HG2 1 1
5 9022 1 1 27 MET HG3 H 1.517 13.170 -3.146 1.00 . A A . 19 MET HG3 1 1
5 9023 1 1 27 MET N N -2.074 13.794 -2.481 1.00 . A A . 19 MET N 1 1
5 9024 1 1 27 MET O O -1.552 15.809 0.399 1.00 . A A . 19 MET O 1 1
5 9025 1 1 27 MET SD S 1.886 12.132 -1.054 1.00 . A A . 19 MET SD 1 1
5 9026 1 1 28 LYS C C -4.110 17.704 -0.691 1.00 . A A . 20 LYS C 1 1
5 9027 1 1 28 LYS CA C -2.694 17.827 -1.284 1.00 . A A . 20 LYS CA 1 1
5 9028 1 1 28 LYS CB C -2.681 18.800 -2.485 1.00 . A A . 20 LYS CB 1 1
5 9029 1 1 28 LYS CD C -0.442 20.072 -2.017 1.00 . A A . 20 LYS CD 1 1
5 9030 1 1 28 LYS CE C -1.027 21.469 -1.770 1.00 . A A . 20 LYS CE 1 1
5 9031 1 1 28 LYS CG C -1.275 19.209 -2.978 1.00 . A A . 20 LYS CG 1 1
5 9032 1 1 28 LYS H H -2.159 16.319 -2.666 1.00 . A A . 20 LYS H 1 1
5 9033 1 1 28 LYS HA H -2.064 18.244 -0.496 1.00 . A A . 20 LYS HA 1 1
5 9034 1 1 28 LYS HB2 H -3.232 18.346 -3.311 1.00 . A A . 20 LYS HB2 1 1
5 9035 1 1 28 LYS HB3 H -3.240 19.702 -2.234 1.00 . A A . 20 LYS HB3 1 1
5 9036 1 1 28 LYS HD2 H -0.315 19.554 -1.067 1.00 . A A . 20 LYS HD2 1 1
5 9037 1 1 28 LYS HD3 H 0.563 20.171 -2.428 1.00 . A A . 20 LYS HD3 1 1
5 9038 1 1 28 LYS HE2 H -1.180 21.990 -2.716 1.00 . A A . 20 LYS HE2 1 1
5 9039 1 1 28 LYS HE3 H -1.997 21.402 -1.276 1.00 . A A . 20 LYS HE3 1 1
5 9040 1 1 28 LYS HG2 H -0.691 18.318 -3.195 1.00 . A A . 20 LYS HG2 1 1
5 9041 1 1 28 LYS HG3 H -1.374 19.729 -3.932 1.00 . A A . 20 LYS HG3 1 1
5 9042 1 1 28 LYS HZ1 H 0.001 21.815 -0.038 1.00 . A A . 20 LYS HZ1 1 1
5 9043 1 1 28 LYS HZ2 H -0.535 23.188 -0.778 1.00 . A A . 20 LYS HZ2 1 1
5 9044 1 1 28 LYS HZ3 H 0.764 22.377 -1.387 1.00 . A A . 20 LYS HZ3 1 1
5 9045 1 1 28 LYS N N -2.130 16.533 -1.677 1.00 . A A . 20 LYS N 1 1
5 9046 1 1 28 LYS NZ N -0.129 22.275 -0.927 1.00 . A A . 20 LYS NZ 1 1
5 9047 1 1 28 LYS O O -4.459 18.523 0.158 1.00 . A A . 20 LYS O 1 1
5 9048 1 1 29 ALA C C -6.166 15.810 0.856 1.00 . A A . 21 ALA C 1 1
5 9049 1 1 29 ALA CA C -6.209 16.380 -0.572 1.00 . A A . 21 ALA CA 1 1
5 9050 1 1 29 ALA CB C -6.961 15.436 -1.522 1.00 . A A . 21 ALA CB 1 1
5 9051 1 1 29 ALA H H -4.535 16.053 -1.822 1.00 . A A . 21 ALA H 1 1
5 9052 1 1 29 ALA HA H -6.772 17.314 -0.533 1.00 . A A . 21 ALA HA 1 1
5 9053 1 1 29 ALA HB1 H -7.103 15.906 -2.495 1.00 . A A . 21 ALA HB1 1 1
5 9054 1 1 29 ALA HB2 H -6.424 14.500 -1.678 1.00 . A A . 21 ALA HB2 1 1
5 9055 1 1 29 ALA HB3 H -7.951 15.189 -1.134 1.00 . A A . 21 ALA HB3 1 1
5 9056 1 1 29 ALA N N -4.881 16.683 -1.111 1.00 . A A . 21 ALA N 1 1
5 9057 1 1 29 ALA O O -7.002 16.205 1.668 1.00 . A A . 21 ALA O 1 1
5 9058 1 1 30 ILE C C -4.123 15.442 3.388 1.00 . A A . 22 ILE C 1 1
5 9059 1 1 30 ILE CA C -4.916 14.443 2.511 1.00 . A A . 22 ILE CA 1 1
5 9060 1 1 30 ILE CB C -4.212 13.055 2.524 1.00 . A A . 22 ILE CB 1 1
5 9061 1 1 30 ILE CD1 C -2.037 11.709 2.223 1.00 . A A . 22 ILE CD1 1 1
5 9062 1 1 30 ILE CG1 C -2.758 13.048 2.006 1.00 . A A . 22 ILE CG1 1 1
5 9063 1 1 30 ILE CG2 C -5.076 11.995 1.810 1.00 . A A . 22 ILE CG2 1 1
5 9064 1 1 30 ILE H H -4.539 14.639 0.429 1.00 . A A . 22 ILE H 1 1
5 9065 1 1 30 ILE HA H -5.880 14.310 3.008 1.00 . A A . 22 ILE HA 1 1
5 9066 1 1 30 ILE HB H -4.166 12.745 3.569 1.00 . A A . 22 ILE HB 1 1
5 9067 1 1 30 ILE HD11 H -2.202 11.040 1.380 1.00 . A A . 22 ILE HD11 1 1
5 9068 1 1 30 ILE HD12 H -0.964 11.849 2.325 1.00 . A A . 22 ILE HD12 1 1
5 9069 1 1 30 ILE HD13 H -2.386 11.203 3.123 1.00 . A A . 22 ILE HD13 1 1
5 9070 1 1 30 ILE HG12 H -2.772 13.276 0.945 1.00 . A A . 22 ILE HG12 1 1
5 9071 1 1 30 ILE HG13 H -2.166 13.834 2.474 1.00 . A A . 22 ILE HG13 1 1
5 9072 1 1 30 ILE HG21 H -5.143 12.181 0.739 1.00 . A A . 22 ILE HG21 1 1
5 9073 1 1 30 ILE HG22 H -4.676 10.989 1.944 1.00 . A A . 22 ILE HG22 1 1
5 9074 1 1 30 ILE HG23 H -6.090 11.989 2.209 1.00 . A A . 22 ILE HG23 1 1
5 9075 1 1 30 ILE N N -5.177 14.945 1.154 1.00 . A A . 22 ILE N 1 1
5 9076 1 1 30 ILE O O -4.053 15.235 4.599 1.00 . A A . 22 ILE O 1 1
5 9077 1 1 31 GLY C C -1.655 17.584 3.976 1.00 . A A . 23 GLY C 1 1
5 9078 1 1 31 GLY CA C -3.114 17.697 3.512 1.00 . A A . 23 GLY CA 1 1
5 9079 1 1 31 GLY H H -3.686 16.617 1.785 1.00 . A A . 23 GLY H 1 1
5 9080 1 1 31 GLY HA2 H -3.193 18.560 2.850 1.00 . A A . 23 GLY HA2 1 1
5 9081 1 1 31 GLY HA3 H -3.756 17.906 4.370 1.00 . A A . 23 GLY HA3 1 1
5 9082 1 1 31 GLY N N -3.598 16.526 2.786 1.00 . A A . 23 GLY N 1 1
5 9083 1 1 31 GLY O O -1.314 18.188 4.993 1.00 . A A . 23 GLY O 1 1
5 9084 1 1 32 LEU C C 1.284 18.234 3.100 1.00 . A A . 24 LEU C 1 1
5 9085 1 1 32 LEU CA C 0.665 16.861 3.465 1.00 . A A . 24 LEU CA 1 1
5 9086 1 1 32 LEU CB C 1.307 15.724 2.636 1.00 . A A . 24 LEU CB 1 1
5 9087 1 1 32 LEU CD1 C 1.470 13.250 2.190 1.00 . A A . 24 LEU CD1 1 1
5 9088 1 1 32 LEU CD2 C 1.803 14.091 4.552 1.00 . A A . 24 LEU CD2 1 1
5 9089 1 1 32 LEU CG C 1.068 14.315 3.217 1.00 . A A . 24 LEU CG 1 1
5 9090 1 1 32 LEU H H -1.116 16.372 2.419 1.00 . A A . 24 LEU H 1 1
5 9091 1 1 32 LEU HA H 0.829 16.673 4.527 1.00 . A A . 24 LEU HA 1 1
5 9092 1 1 32 LEU HB2 H 0.915 15.767 1.618 1.00 . A A . 24 LEU HB2 1 1
5 9093 1 1 32 LEU HB3 H 2.382 15.880 2.533 1.00 . A A . 24 LEU HB3 1 1
5 9094 1 1 32 LEU HD11 H 0.724 13.202 1.398 1.00 . A A . 24 LEU HD11 1 1
5 9095 1 1 32 LEU HD12 H 1.543 12.254 2.631 1.00 . A A . 24 LEU HD12 1 1
5 9096 1 1 32 LEU HD13 H 2.430 13.482 1.728 1.00 . A A . 24 LEU HD13 1 1
5 9097 1 1 32 LEU HD21 H 1.198 14.427 5.394 1.00 . A A . 24 LEU HD21 1 1
5 9098 1 1 32 LEU HD22 H 2.741 14.638 4.594 1.00 . A A . 24 LEU HD22 1 1
5 9099 1 1 32 LEU HD23 H 2.041 13.040 4.722 1.00 . A A . 24 LEU HD23 1 1
5 9100 1 1 32 LEU HG H 0.001 14.187 3.404 1.00 . A A . 24 LEU HG 1 1
5 9101 1 1 32 LEU N N -0.790 16.854 3.247 1.00 . A A . 24 LEU N 1 1
5 9102 1 1 32 LEU O O 0.725 18.936 2.253 1.00 . A A . 24 LEU O 1 1
5 9103 1 1 33 PRO C C 3.728 19.900 2.040 1.00 . A A . 25 PRO C 1 1
5 9104 1 1 33 PRO CA C 3.113 19.876 3.448 1.00 . A A . 25 PRO CA 1 1
5 9105 1 1 33 PRO CB C 4.193 19.956 4.539 1.00 . A A . 25 PRO CB 1 1
5 9106 1 1 33 PRO CD C 3.155 17.827 4.737 1.00 . A A . 25 PRO CD 1 1
5 9107 1 1 33 PRO CG C 4.510 18.511 4.869 1.00 . A A . 25 PRO CG 1 1
5 9108 1 1 33 PRO HA H 2.419 20.713 3.551 1.00 . A A . 25 PRO HA 1 1
5 9109 1 1 33 PRO HB2 H 5.080 20.518 4.241 1.00 . A A . 25 PRO HB2 1 1
5 9110 1 1 33 PRO HB3 H 3.778 20.451 5.420 1.00 . A A . 25 PRO HB3 1 1
5 9111 1 1 33 PRO HD2 H 3.284 16.783 4.462 1.00 . A A . 25 PRO HD2 1 1
5 9112 1 1 33 PRO HD3 H 2.611 17.871 5.682 1.00 . A A . 25 PRO HD3 1 1
5 9113 1 1 33 PRO HG2 H 5.193 18.118 4.116 1.00 . A A . 25 PRO HG2 1 1
5 9114 1 1 33 PRO HG3 H 4.972 18.375 5.847 1.00 . A A . 25 PRO HG3 1 1
5 9115 1 1 33 PRO N N 2.424 18.604 3.734 1.00 . A A . 25 PRO N 1 1
5 9116 1 1 33 PRO O O 4.179 18.860 1.561 1.00 . A A . 25 PRO O 1 1
5 9117 1 1 34 GLU C C 5.636 20.827 -0.237 1.00 . A A . 26 GLU C 1 1
5 9118 1 1 34 GLU CA C 4.215 21.358 0.058 1.00 . A A . 26 GLU CA 1 1
5 9119 1 1 34 GLU CB C 4.016 22.863 -0.240 1.00 . A A . 26 GLU CB 1 1
5 9120 1 1 34 GLU CD C 5.760 24.198 -1.580 1.00 . A A . 26 GLU CD 1 1
5 9121 1 1 34 GLU CG C 4.470 23.372 -1.629 1.00 . A A . 26 GLU CG 1 1
5 9122 1 1 34 GLU H H 3.349 21.890 1.902 1.00 . A A . 26 GLU H 1 1
5 9123 1 1 34 GLU HA H 3.551 20.812 -0.614 1.00 . A A . 26 GLU HA 1 1
5 9124 1 1 34 GLU HB2 H 2.953 23.087 -0.143 1.00 . A A . 26 GLU HB2 1 1
5 9125 1 1 34 GLU HB3 H 4.495 23.449 0.546 1.00 . A A . 26 GLU HB3 1 1
5 9126 1 1 34 GLU HG2 H 4.588 22.552 -2.336 1.00 . A A . 26 GLU HG2 1 1
5 9127 1 1 34 GLU HG3 H 3.687 24.005 -2.046 1.00 . A A . 26 GLU HG3 1 1
5 9128 1 1 34 GLU N N 3.727 21.089 1.415 1.00 . A A . 26 GLU N 1 1
5 9129 1 1 34 GLU O O 5.869 20.359 -1.349 1.00 . A A . 26 GLU O 1 1
5 9130 1 1 34 GLU OE1 O 5.657 25.421 -1.815 1.00 . A A . 26 GLU OE1 1 1
5 9131 1 1 34 GLU OE2 O 6.821 23.598 -1.302 1.00 . A A . 26 GLU OE2 1 1
5 9132 1 1 35 GLU C C 7.772 18.683 0.394 1.00 . A A . 27 GLU C 1 1
5 9133 1 1 35 GLU CA C 7.830 20.174 0.782 1.00 . A A . 27 GLU CA 1 1
5 9134 1 1 35 GLU CB C 8.496 20.379 2.163 1.00 . A A . 27 GLU CB 1 1
5 9135 1 1 35 GLU CD C 10.447 19.812 3.754 1.00 . A A . 27 GLU CD 1 1
5 9136 1 1 35 GLU CG C 9.860 19.669 2.349 1.00 . A A . 27 GLU CG 1 1
5 9137 1 1 35 GLU H H 6.238 21.236 1.661 1.00 . A A . 27 GLU H 1 1
5 9138 1 1 35 GLU HA H 8.439 20.685 0.032 1.00 . A A . 27 GLU HA 1 1
5 9139 1 1 35 GLU HB2 H 8.633 21.450 2.321 1.00 . A A . 27 GLU HB2 1 1
5 9140 1 1 35 GLU HB3 H 7.810 20.049 2.946 1.00 . A A . 27 GLU HB3 1 1
5 9141 1 1 35 GLU HG2 H 9.774 18.600 2.154 1.00 . A A . 27 GLU HG2 1 1
5 9142 1 1 35 GLU HG3 H 10.582 20.060 1.631 1.00 . A A . 27 GLU HG3 1 1
5 9143 1 1 35 GLU N N 6.516 20.821 0.783 1.00 . A A . 27 GLU N 1 1
5 9144 1 1 35 GLU O O 8.455 18.287 -0.548 1.00 . A A . 27 GLU O 1 1
5 9145 1 1 35 GLU OE1 O 10.074 20.776 4.458 1.00 . A A . 27 GLU OE1 1 1
5 9146 1 1 35 GLU OE2 O 11.270 18.936 4.102 1.00 . A A . 27 GLU OE2 1 1
5 9147 1 1 36 LEU C C 6.083 16.112 -0.418 1.00 . A A . 28 LEU C 1 1
5 9148 1 1 36 LEU CA C 6.765 16.464 0.915 1.00 . A A . 28 LEU CA 1 1
5 9149 1 1 36 LEU CB C 6.010 15.830 2.105 1.00 . A A . 28 LEU CB 1 1
5 9150 1 1 36 LEU CD1 C 5.963 15.182 4.564 1.00 . A A . 28 LEU CD1 1 1
5 9151 1 1 36 LEU CD2 C 8.137 14.949 3.252 1.00 . A A . 28 LEU CD2 1 1
5 9152 1 1 36 LEU CG C 6.826 15.747 3.417 1.00 . A A . 28 LEU CG 1 1
5 9153 1 1 36 LEU H H 6.401 18.318 1.860 1.00 . A A . 28 LEU H 1 1
5 9154 1 1 36 LEU HA H 7.757 16.020 0.871 1.00 . A A . 28 LEU HA 1 1
5 9155 1 1 36 LEU HB2 H 5.083 16.380 2.278 1.00 . A A . 28 LEU HB2 1 1
5 9156 1 1 36 LEU HB3 H 5.702 14.815 1.840 1.00 . A A . 28 LEU HB3 1 1
5 9157 1 1 36 LEU HD11 H 4.935 15.017 4.248 1.00 . A A . 28 LEU HD11 1 1
5 9158 1 1 36 LEU HD12 H 5.936 15.874 5.407 1.00 . A A . 28 LEU HD12 1 1
5 9159 1 1 36 LEU HD13 H 6.327 14.226 4.941 1.00 . A A . 28 LEU HD13 1 1
5 9160 1 1 36 LEU HD21 H 8.979 15.628 3.103 1.00 . A A . 28 LEU HD21 1 1
5 9161 1 1 36 LEU HD22 H 8.094 14.277 2.396 1.00 . A A . 28 LEU HD22 1 1
5 9162 1 1 36 LEU HD23 H 8.375 14.342 4.126 1.00 . A A . 28 LEU HD23 1 1
5 9163 1 1 36 LEU HG H 7.104 16.764 3.699 1.00 . A A . 28 LEU HG 1 1
5 9164 1 1 36 LEU N N 6.953 17.901 1.123 1.00 . A A . 28 LEU N 1 1
5 9165 1 1 36 LEU O O 6.380 15.043 -0.950 1.00 . A A . 28 LEU O 1 1
5 9166 1 1 37 ILE C C 5.760 17.118 -3.385 1.00 . A A . 29 ILE C 1 1
5 9167 1 1 37 ILE CA C 4.687 16.866 -2.310 1.00 . A A . 29 ILE CA 1 1
5 9168 1 1 37 ILE CB C 3.418 17.742 -2.581 1.00 . A A . 29 ILE CB 1 1
5 9169 1 1 37 ILE CD1 C 2.024 17.704 -0.389 1.00 . A A . 29 ILE CD1 1 1
5 9170 1 1 37 ILE CG1 C 2.201 17.184 -1.811 1.00 . A A . 29 ILE CG1 1 1
5 9171 1 1 37 ILE CG2 C 3.010 17.812 -4.070 1.00 . A A . 29 ILE CG2 1 1
5 9172 1 1 37 ILE H H 5.026 17.868 -0.467 1.00 . A A . 29 ILE H 1 1
5 9173 1 1 37 ILE HA H 4.387 15.821 -2.425 1.00 . A A . 29 ILE HA 1 1
5 9174 1 1 37 ILE HB H 3.613 18.761 -2.245 1.00 . A A . 29 ILE HB 1 1
5 9175 1 1 37 ILE HD11 H 2.231 18.771 -0.322 1.00 . A A . 29 ILE HD11 1 1
5 9176 1 1 37 ILE HD12 H 0.997 17.548 -0.057 1.00 . A A . 29 ILE HD12 1 1
5 9177 1 1 37 ILE HD13 H 2.676 17.173 0.304 1.00 . A A . 29 ILE HD13 1 1
5 9178 1 1 37 ILE HG12 H 1.275 17.398 -2.344 1.00 . A A . 29 ILE HG12 1 1
5 9179 1 1 37 ILE HG13 H 2.278 16.102 -1.791 1.00 . A A . 29 ILE HG13 1 1
5 9180 1 1 37 ILE HG21 H 2.102 18.399 -4.211 1.00 . A A . 29 ILE HG21 1 1
5 9181 1 1 37 ILE HG22 H 3.766 18.272 -4.703 1.00 . A A . 29 ILE HG22 1 1
5 9182 1 1 37 ILE HG23 H 2.816 16.810 -4.453 1.00 . A A . 29 ILE HG23 1 1
5 9183 1 1 37 ILE N N 5.236 17.009 -0.958 1.00 . A A . 29 ILE N 1 1
5 9184 1 1 37 ILE O O 5.921 16.265 -4.251 1.00 . A A . 29 ILE O 1 1
5 9185 1 1 38 GLN C C 8.707 17.739 -4.385 1.00 . A A . 30 GLN C 1 1
5 9186 1 1 38 GLN CA C 7.467 18.642 -4.323 1.00 . A A . 30 GLN CA 1 1
5 9187 1 1 38 GLN CB C 7.842 20.137 -4.182 1.00 . A A . 30 GLN CB 1 1
5 9188 1 1 38 GLN CD C 6.040 20.874 -5.876 1.00 . A A . 30 GLN CD 1 1
5 9189 1 1 38 GLN CG C 6.712 21.137 -4.524 1.00 . A A . 30 GLN CG 1 1
5 9190 1 1 38 GLN H H 6.308 18.917 -2.567 1.00 . A A . 30 GLN H 1 1
5 9191 1 1 38 GLN HA H 6.986 18.502 -5.291 1.00 . A A . 30 GLN HA 1 1
5 9192 1 1 38 GLN HB2 H 8.191 20.333 -3.166 1.00 . A A . 30 GLN HB2 1 1
5 9193 1 1 38 GLN HB3 H 8.691 20.356 -4.831 1.00 . A A . 30 GLN HB3 1 1
5 9194 1 1 38 GLN HE21 H 4.240 20.535 -4.981 1.00 . A A . 30 GLN HE21 1 1
5 9195 1 1 38 GLN HE22 H 4.257 20.314 -6.707 1.00 . A A . 30 GLN HE22 1 1
5 9196 1 1 38 GLN HG2 H 5.950 21.112 -3.747 1.00 . A A . 30 GLN HG2 1 1
5 9197 1 1 38 GLN HG3 H 7.106 22.154 -4.519 1.00 . A A . 30 GLN HG3 1 1
5 9198 1 1 38 GLN N N 6.476 18.254 -3.313 1.00 . A A . 30 GLN N 1 1
5 9199 1 1 38 GLN NE2 N 4.742 20.570 -5.854 1.00 . A A . 30 GLN NE2 1 1
5 9200 1 1 38 GLN O O 9.173 17.463 -5.489 1.00 . A A . 30 GLN O 1 1
5 9201 1 1 38 GLN OE1 O 6.689 20.926 -6.918 1.00 . A A . 30 GLN OE1 1 1
5 9202 1 1 39 LYS C C 9.722 14.826 -3.505 1.00 . A A . 31 LYS C 1 1
5 9203 1 1 39 LYS CA C 10.249 16.237 -3.179 1.00 . A A . 31 LYS CA 1 1
5 9204 1 1 39 LYS CB C 10.981 16.320 -1.816 1.00 . A A . 31 LYS CB 1 1
5 9205 1 1 39 LYS CD C 10.626 14.161 -0.406 1.00 . A A . 31 LYS CD 1 1
5 9206 1 1 39 LYS CE C 11.134 13.828 1.004 1.00 . A A . 31 LYS CE 1 1
5 9207 1 1 39 LYS CG C 10.283 15.654 -0.611 1.00 . A A . 31 LYS CG 1 1
5 9208 1 1 39 LYS H H 8.772 17.520 -2.349 1.00 . A A . 31 LYS H 1 1
5 9209 1 1 39 LYS HA H 10.987 16.481 -3.945 1.00 . A A . 31 LYS HA 1 1
5 9210 1 1 39 LYS HB2 H 11.977 15.889 -1.921 1.00 . A A . 31 LYS HB2 1 1
5 9211 1 1 39 LYS HB3 H 11.159 17.373 -1.589 1.00 . A A . 31 LYS HB3 1 1
5 9212 1 1 39 LYS HD2 H 9.735 13.566 -0.605 1.00 . A A . 31 LYS HD2 1 1
5 9213 1 1 39 LYS HD3 H 11.364 13.829 -1.139 1.00 . A A . 31 LYS HD3 1 1
5 9214 1 1 39 LYS HE2 H 10.386 14.091 1.751 1.00 . A A . 31 LYS HE2 1 1
5 9215 1 1 39 LYS HE3 H 11.305 12.755 1.092 1.00 . A A . 31 LYS HE3 1 1
5 9216 1 1 39 LYS HG2 H 10.508 16.228 0.289 1.00 . A A . 31 LYS HG2 1 1
5 9217 1 1 39 LYS HG3 H 9.206 15.745 -0.742 1.00 . A A . 31 LYS HG3 1 1
5 9218 1 1 39 LYS HZ1 H 12.235 15.529 1.274 1.00 . A A . 31 LYS HZ1 1 1
5 9219 1 1 39 LYS HZ2 H 13.102 14.276 0.649 1.00 . A A . 31 LYS HZ2 1 1
5 9220 1 1 39 LYS HZ3 H 12.698 14.286 2.249 1.00 . A A . 31 LYS HZ3 1 1
5 9221 1 1 39 LYS N N 9.183 17.242 -3.231 1.00 . A A . 31 LYS N 1 1
5 9222 1 1 39 LYS NZ N 12.390 14.532 1.319 1.00 . A A . 31 LYS NZ 1 1
5 9223 1 1 39 LYS O O 10.516 13.996 -3.932 1.00 . A A . 31 LYS O 1 1
5 9224 1 1 40 GLY C C 7.485 13.035 -5.028 1.00 . A A . 32 GLY C 1 1
5 9225 1 1 40 GLY CA C 7.803 13.264 -3.541 1.00 . A A . 32 GLY CA 1 1
5 9226 1 1 40 GLY H H 7.814 15.301 -2.960 1.00 . A A . 32 GLY H 1 1
5 9227 1 1 40 GLY HA2 H 8.446 12.465 -3.171 1.00 . A A . 32 GLY HA2 1 1
5 9228 1 1 40 GLY HA3 H 6.879 13.216 -2.968 1.00 . A A . 32 GLY HA3 1 1
5 9229 1 1 40 GLY N N 8.417 14.569 -3.308 1.00 . A A . 32 GLY N 1 1
5 9230 1 1 40 GLY O O 7.560 11.892 -5.481 1.00 . A A . 32 GLY O 1 1
5 9231 1 1 41 LYS C C 8.248 14.137 -8.030 1.00 . A A . 33 LYS C 1 1
5 9232 1 1 41 LYS CA C 6.938 14.051 -7.233 1.00 . A A . 33 LYS CA 1 1
5 9233 1 1 41 LYS CB C 5.891 15.095 -7.690 1.00 . A A . 33 LYS CB 1 1
5 9234 1 1 41 LYS CD C 6.257 17.526 -8.543 1.00 . A A . 33 LYS CD 1 1
5 9235 1 1 41 LYS CE C 7.558 17.402 -9.346 1.00 . A A . 33 LYS CE 1 1
5 9236 1 1 41 LYS CG C 6.179 16.570 -7.344 1.00 . A A . 33 LYS CG 1 1
5 9237 1 1 41 LYS H H 7.050 15.005 -5.344 1.00 . A A . 33 LYS H 1 1
5 9238 1 1 41 LYS HA H 6.508 13.085 -7.477 1.00 . A A . 33 LYS HA 1 1
5 9239 1 1 41 LYS HB2 H 5.736 14.994 -8.766 1.00 . A A . 33 LYS HB2 1 1
5 9240 1 1 41 LYS HB3 H 4.931 14.833 -7.250 1.00 . A A . 33 LYS HB3 1 1
5 9241 1 1 41 LYS HD2 H 5.407 17.350 -9.203 1.00 . A A . 33 LYS HD2 1 1
5 9242 1 1 41 LYS HD3 H 6.145 18.549 -8.182 1.00 . A A . 33 LYS HD3 1 1
5 9243 1 1 41 LYS HE2 H 8.416 17.522 -8.687 1.00 . A A . 33 LYS HE2 1 1
5 9244 1 1 41 LYS HE3 H 7.635 16.419 -9.809 1.00 . A A . 33 LYS HE3 1 1
5 9245 1 1 41 LYS HG2 H 5.382 16.930 -6.692 1.00 . A A . 33 LYS HG2 1 1
5 9246 1 1 41 LYS HG3 H 7.093 16.651 -6.761 1.00 . A A . 33 LYS HG3 1 1
5 9247 1 1 41 LYS HZ1 H 8.501 18.337 -10.900 1.00 . A A . 33 LYS HZ1 1 1
5 9248 1 1 41 LYS HZ2 H 7.594 19.347 -9.964 1.00 . A A . 33 LYS HZ2 1 1
5 9249 1 1 41 LYS HZ3 H 6.855 18.326 -11.029 1.00 . A A . 33 LYS HZ3 1 1
5 9250 1 1 41 LYS N N 7.147 14.097 -5.782 1.00 . A A . 33 LYS N 1 1
5 9251 1 1 41 LYS NZ N 7.632 18.433 -10.393 1.00 . A A . 33 LYS NZ 1 1
5 9252 1 1 41 LYS O O 8.297 13.587 -9.130 1.00 . A A . 33 LYS O 1 1
5 9253 1 1 42 ASP C C 11.478 13.784 -7.859 1.00 . A A . 34 ASP C 1 1
5 9254 1 1 42 ASP CA C 10.571 15.001 -8.126 1.00 . A A . 34 ASP CA 1 1
5 9255 1 1 42 ASP CB C 11.218 16.341 -7.693 1.00 . A A . 34 ASP CB 1 1
5 9256 1 1 42 ASP CG C 12.346 16.860 -8.596 1.00 . A A . 34 ASP CG 1 1
5 9257 1 1 42 ASP H H 9.161 15.236 -6.568 1.00 . A A . 34 ASP H 1 1
5 9258 1 1 42 ASP HA H 10.399 15.053 -9.203 1.00 . A A . 34 ASP HA 1 1
5 9259 1 1 42 ASP HB2 H 10.448 17.110 -7.697 1.00 . A A . 34 ASP HB2 1 1
5 9260 1 1 42 ASP HB3 H 11.599 16.260 -6.675 1.00 . A A . 34 ASP HB3 1 1
5 9261 1 1 42 ASP N N 9.273 14.809 -7.478 1.00 . A A . 34 ASP N 1 1
5 9262 1 1 42 ASP O O 11.875 13.115 -8.814 1.00 . A A . 34 ASP O 1 1
5 9263 1 1 42 ASP OD1 O 12.703 16.168 -9.574 1.00 . A A . 34 ASP OD1 1 1
5 9264 1 1 42 ASP OD2 O 12.818 17.976 -8.295 1.00 . A A . 34 ASP OD2 1 1
5 9265 1 1 43 ILE C C 11.770 11.112 -6.042 1.00 . A A . 35 ILE C 1 1
5 9266 1 1 43 ILE CA C 12.621 12.391 -6.151 1.00 . A A . 35 ILE CA 1 1
5 9267 1 1 43 ILE CB C 13.291 12.641 -4.762 1.00 . A A . 35 ILE CB 1 1
5 9268 1 1 43 ILE CD1 C 14.983 14.372 -5.723 1.00 . A A . 35 ILE CD1 1 1
5 9269 1 1 43 ILE CG1 C 13.940 14.042 -4.644 1.00 . A A . 35 ILE CG1 1 1
5 9270 1 1 43 ILE CG2 C 14.296 11.537 -4.366 1.00 . A A . 35 ILE CG2 1 1
5 9271 1 1 43 ILE H H 11.374 14.066 -5.834 1.00 . A A . 35 ILE H 1 1
5 9272 1 1 43 ILE HA H 13.409 12.238 -6.892 1.00 . A A . 35 ILE HA 1 1
5 9273 1 1 43 ILE HB H 12.524 12.602 -3.991 1.00 . A A . 35 ILE HB 1 1
5 9274 1 1 43 ILE HD11 H 15.557 15.255 -5.445 1.00 . A A . 35 ILE HD11 1 1
5 9275 1 1 43 ILE HD12 H 15.689 13.556 -5.871 1.00 . A A . 35 ILE HD12 1 1
5 9276 1 1 43 ILE HD13 H 14.507 14.582 -6.681 1.00 . A A . 35 ILE HD13 1 1
5 9277 1 1 43 ILE HG12 H 13.161 14.804 -4.680 1.00 . A A . 35 ILE HG12 1 1
5 9278 1 1 43 ILE HG13 H 14.393 14.153 -3.658 1.00 . A A . 35 ILE HG13 1 1
5 9279 1 1 43 ILE HG21 H 15.077 11.416 -5.116 1.00 . A A . 35 ILE HG21 1 1
5 9280 1 1 43 ILE HG22 H 14.780 11.769 -3.417 1.00 . A A . 35 ILE HG22 1 1
5 9281 1 1 43 ILE HG23 H 13.809 10.571 -4.238 1.00 . A A . 35 ILE HG23 1 1
5 9282 1 1 43 ILE N N 11.770 13.504 -6.576 1.00 . A A . 35 ILE N 1 1
5 9283 1 1 43 ILE O O 10.735 11.118 -5.372 1.00 . A A . 35 ILE O 1 1
5 9284 1 1 44 LYS C C 12.063 7.958 -5.381 1.00 . A A . 36 LYS C 1 1
5 9285 1 1 44 LYS CA C 11.628 8.712 -6.648 1.00 . A A . 36 LYS CA 1 1
5 9286 1 1 44 LYS CB C 11.979 7.927 -7.934 1.00 . A A . 36 LYS CB 1 1
5 9287 1 1 44 LYS CD C 11.144 9.579 -9.757 1.00 . A A . 36 LYS CD 1 1
5 9288 1 1 44 LYS CE C 10.081 9.863 -10.831 1.00 . A A . 36 LYS CE 1 1
5 9289 1 1 44 LYS CG C 11.021 8.183 -9.116 1.00 . A A . 36 LYS CG 1 1
5 9290 1 1 44 LYS H H 13.100 10.111 -7.219 1.00 . A A . 36 LYS H 1 1
5 9291 1 1 44 LYS HA H 10.543 8.836 -6.613 1.00 . A A . 36 LYS HA 1 1
5 9292 1 1 44 LYS HB2 H 13.017 8.095 -8.224 1.00 . A A . 36 LYS HB2 1 1
5 9293 1 1 44 LYS HB3 H 11.918 6.859 -7.719 1.00 . A A . 36 LYS HB3 1 1
5 9294 1 1 44 LYS HD2 H 11.048 10.349 -8.994 1.00 . A A . 36 LYS HD2 1 1
5 9295 1 1 44 LYS HD3 H 12.140 9.701 -10.183 1.00 . A A . 36 LYS HD3 1 1
5 9296 1 1 44 LYS HE2 H 9.080 9.796 -10.401 1.00 . A A . 36 LYS HE2 1 1
5 9297 1 1 44 LYS HE3 H 10.198 10.880 -11.201 1.00 . A A . 36 LYS HE3 1 1
5 9298 1 1 44 LYS HG2 H 11.203 7.421 -9.875 1.00 . A A . 36 LYS HG2 1 1
5 9299 1 1 44 LYS HG3 H 9.994 8.031 -8.785 1.00 . A A . 36 LYS HG3 1 1
5 9300 1 1 44 LYS HZ1 H 10.002 7.987 -11.665 1.00 . A A . 36 LYS HZ1 1 1
5 9301 1 1 44 LYS HZ2 H 11.092 8.994 -12.386 1.00 . A A . 36 LYS HZ2 1 1
5 9302 1 1 44 LYS HZ3 H 9.478 9.181 -12.664 1.00 . A A . 36 LYS HZ3 1 1
5 9303 1 1 44 LYS N N 12.239 10.039 -6.696 1.00 . A A . 36 LYS N 1 1
5 9304 1 1 44 LYS NZ N 10.172 8.936 -11.972 1.00 . A A . 36 LYS NZ 1 1
5 9305 1 1 44 LYS O O 13.238 8.000 -5.013 1.00 . A A . 36 LYS O 1 1
5 9306 1 1 45 GLY C C 11.745 5.027 -3.947 1.00 . A A . 37 GLY C 1 1
5 9307 1 1 45 GLY CA C 11.298 6.447 -3.571 1.00 . A A . 37 GLY CA 1 1
5 9308 1 1 45 GLY H H 10.162 7.287 -5.143 1.00 . A A . 37 GLY H 1 1
5 9309 1 1 45 GLY HA2 H 12.029 6.901 -2.900 1.00 . A A . 37 GLY HA2 1 1
5 9310 1 1 45 GLY HA3 H 10.354 6.395 -3.028 1.00 . A A . 37 GLY HA3 1 1
5 9311 1 1 45 GLY N N 11.096 7.266 -4.762 1.00 . A A . 37 GLY N 1 1
5 9312 1 1 45 GLY O O 12.056 4.719 -5.100 1.00 . A A . 37 GLY O 1 1
5 9313 1 1 46 VAL C C 11.062 1.983 -2.143 1.00 . A A . 38 VAL C 1 1
5 9314 1 1 46 VAL CA C 12.083 2.733 -3.027 1.00 . A A . 38 VAL CA 1 1
5 9315 1 1 46 VAL CB C 13.542 2.441 -2.544 1.00 . A A . 38 VAL CB 1 1
5 9316 1 1 46 VAL CG1 C 13.959 0.960 -2.601 1.00 . A A . 38 VAL CG1 1 1
5 9317 1 1 46 VAL CG2 C 14.588 3.273 -3.312 1.00 . A A . 38 VAL CG2 1 1
5 9318 1 1 46 VAL H H 11.486 4.472 -2.010 1.00 . A A . 38 VAL H 1 1
5 9319 1 1 46 VAL HA H 11.955 2.386 -4.052 1.00 . A A . 38 VAL HA 1 1
5 9320 1 1 46 VAL HB H 13.628 2.740 -1.502 1.00 . A A . 38 VAL HB 1 1
5 9321 1 1 46 VAL HG11 H 13.342 0.322 -1.969 1.00 . A A . 38 VAL HG11 1 1
5 9322 1 1 46 VAL HG12 H 13.917 0.582 -3.619 1.00 . A A . 38 VAL HG12 1 1
5 9323 1 1 46 VAL HG13 H 14.986 0.837 -2.254 1.00 . A A . 38 VAL HG13 1 1
5 9324 1 1 46 VAL HG21 H 14.514 3.103 -4.387 1.00 . A A . 38 VAL HG21 1 1
5 9325 1 1 46 VAL HG22 H 14.467 4.341 -3.134 1.00 . A A . 38 VAL HG22 1 1
5 9326 1 1 46 VAL HG23 H 15.603 3.018 -3.005 1.00 . A A . 38 VAL HG23 1 1
5 9327 1 1 46 VAL N N 11.772 4.159 -2.929 1.00 . A A . 38 VAL N 1 1
5 9328 1 1 46 VAL O O 10.539 2.563 -1.195 1.00 . A A . 38 VAL O 1 1
5 9329 1 1 47 SER C C 10.312 -1.560 -1.699 1.00 . A A . 39 SER C 1 1
5 9330 1 1 47 SER CA C 9.830 -0.108 -1.699 1.00 . A A . 39 SER CA 1 1
5 9331 1 1 47 SER CB C 8.411 -0.003 -2.299 1.00 . A A . 39 SER CB 1 1
5 9332 1 1 47 SER H H 11.207 0.273 -3.259 1.00 . A A . 39 SER H 1 1
5 9333 1 1 47 SER HA H 9.818 0.215 -0.657 1.00 . A A . 39 SER HA 1 1
5 9334 1 1 47 SER HB2 H 8.438 -0.032 -3.391 1.00 . A A . 39 SER HB2 1 1
5 9335 1 1 47 SER HB3 H 7.795 -0.844 -1.979 1.00 . A A . 39 SER HB3 1 1
5 9336 1 1 47 SER HG H 7.559 1.075 -0.930 1.00 . A A . 39 SER HG 1 1
5 9337 1 1 47 SER N N 10.758 0.722 -2.467 1.00 . A A . 39 SER N 1 1
5 9338 1 1 47 SER O O 10.871 -2.007 -2.692 1.00 . A A . 39 SER O 1 1
5 9339 1 1 47 SER OG O 7.758 1.173 -1.865 1.00 . A A . 39 SER OG 1 1
5 9340 1 1 48 GLU C C 9.031 -4.411 -0.052 1.00 . A A . 40 GLU C 1 1
5 9341 1 1 48 GLU CA C 10.302 -3.727 -0.536 1.00 . A A . 40 GLU CA 1 1
5 9342 1 1 48 GLU CB C 11.513 -4.008 0.383 1.00 . A A . 40 GLU CB 1 1
5 9343 1 1 48 GLU CD C 13.312 -5.646 1.158 1.00 . A A . 40 GLU CD 1 1
5 9344 1 1 48 GLU CG C 12.046 -5.451 0.325 1.00 . A A . 40 GLU CG 1 1
5 9345 1 1 48 GLU H H 9.547 -1.884 0.166 1.00 . A A . 40 GLU H 1 1
5 9346 1 1 48 GLU HA H 10.514 -4.125 -1.528 1.00 . A A . 40 GLU HA 1 1
5 9347 1 1 48 GLU HB2 H 12.315 -3.302 0.160 1.00 . A A . 40 GLU HB2 1 1
5 9348 1 1 48 GLU HB3 H 11.229 -3.826 1.416 1.00 . A A . 40 GLU HB3 1 1
5 9349 1 1 48 GLU HG2 H 11.294 -6.157 0.677 1.00 . A A . 40 GLU HG2 1 1
5 9350 1 1 48 GLU HG3 H 12.270 -5.718 -0.702 1.00 . A A . 40 GLU HG3 1 1
5 9351 1 1 48 GLU N N 10.051 -2.291 -0.611 1.00 . A A . 40 GLU N 1 1
5 9352 1 1 48 GLU O O 8.304 -3.849 0.764 1.00 . A A . 40 GLU O 1 1
5 9353 1 1 48 GLU OE1 O 13.374 -5.071 2.267 1.00 . A A . 40 GLU OE1 1 1
5 9354 1 1 48 GLU OE2 O 14.205 -6.366 0.661 1.00 . A A . 40 GLU OE2 1 1
5 9355 1 1 49 ILE C C 8.469 -7.808 0.341 1.00 . A A . 41 ILE C 1 1
5 9356 1 1 49 ILE CA C 7.758 -6.510 -0.073 1.00 . A A . 41 ILE CA 1 1
5 9357 1 1 49 ILE CB C 6.697 -6.844 -1.162 1.00 . A A . 41 ILE CB 1 1
5 9358 1 1 49 ILE CD1 C 5.338 -5.950 -3.171 1.00 . A A . 41 ILE CD1 1 1
5 9359 1 1 49 ILE CG1 C 6.238 -5.605 -1.973 1.00 . A A . 41 ILE CG1 1 1
5 9360 1 1 49 ILE CG2 C 5.462 -7.489 -0.510 1.00 . A A . 41 ILE CG2 1 1
5 9361 1 1 49 ILE H H 9.459 -6.035 -1.211 1.00 . A A . 41 ILE H 1 1
5 9362 1 1 49 ILE HA H 7.260 -6.086 0.799 1.00 . A A . 41 ILE HA 1 1
5 9363 1 1 49 ILE HB H 7.124 -7.563 -1.865 1.00 . A A . 41 ILE HB 1 1
5 9364 1 1 49 ILE HD11 H 5.439 -5.203 -3.956 1.00 . A A . 41 ILE HD11 1 1
5 9365 1 1 49 ILE HD12 H 5.592 -6.919 -3.603 1.00 . A A . 41 ILE HD12 1 1
5 9366 1 1 49 ILE HD13 H 4.287 -5.978 -2.878 1.00 . A A . 41 ILE HD13 1 1
5 9367 1 1 49 ILE HG12 H 5.715 -4.911 -1.314 1.00 . A A . 41 ILE HG12 1 1
5 9368 1 1 49 ILE HG13 H 7.092 -5.050 -2.359 1.00 . A A . 41 ILE HG13 1 1
5 9369 1 1 49 ILE HG21 H 4.990 -6.780 0.170 1.00 . A A . 41 ILE HG21 1 1
5 9370 1 1 49 ILE HG22 H 4.723 -7.781 -1.253 1.00 . A A . 41 ILE HG22 1 1
5 9371 1 1 49 ILE HG23 H 5.700 -8.371 0.079 1.00 . A A . 41 ILE HG23 1 1
5 9372 1 1 49 ILE N N 8.805 -5.626 -0.556 1.00 . A A . 41 ILE N 1 1
5 9373 1 1 49 ILE O O 9.378 -8.251 -0.359 1.00 . A A . 41 ILE O 1 1
5 9374 1 1 50 VAL C C 7.459 -10.547 2.386 1.00 . A A . 42 VAL C 1 1
5 9375 1 1 50 VAL CA C 8.624 -9.613 2.025 1.00 . A A . 42 VAL CA 1 1
5 9376 1 1 50 VAL CB C 9.500 -9.325 3.280 1.00 . A A . 42 VAL CB 1 1
5 9377 1 1 50 VAL CG1 C 9.935 -10.575 4.074 1.00 . A A . 42 VAL CG1 1 1
5 9378 1 1 50 VAL CG2 C 10.733 -8.471 2.931 1.00 . A A . 42 VAL CG2 1 1
5 9379 1 1 50 VAL H H 7.307 -7.962 2.009 1.00 . A A . 42 VAL H 1 1
5 9380 1 1 50 VAL HA H 9.240 -10.120 1.281 1.00 . A A . 42 VAL HA 1 1
5 9381 1 1 50 VAL HB H 8.913 -8.712 3.953 1.00 . A A . 42 VAL HB 1 1
5 9382 1 1 50 VAL HG11 H 10.457 -11.286 3.433 1.00 . A A . 42 VAL HG11 1 1
5 9383 1 1 50 VAL HG12 H 10.610 -10.307 4.887 1.00 . A A . 42 VAL HG12 1 1
5 9384 1 1 50 VAL HG13 H 9.088 -11.088 4.530 1.00 . A A . 42 VAL HG13 1 1
5 9385 1 1 50 VAL HG21 H 11.354 -8.291 3.808 1.00 . A A . 42 VAL HG21 1 1
5 9386 1 1 50 VAL HG22 H 11.354 -8.959 2.179 1.00 . A A . 42 VAL HG22 1 1
5 9387 1 1 50 VAL HG23 H 10.448 -7.494 2.542 1.00 . A A . 42 VAL HG23 1 1
5 9388 1 1 50 VAL N N 8.064 -8.378 1.482 1.00 . A A . 42 VAL N 1 1
5 9389 1 1 50 VAL O O 6.454 -10.083 2.919 1.00 . A A . 42 VAL O 1 1
5 9390 1 1 51 GLN C C 7.260 -14.052 3.005 1.00 . A A . 43 GLN C 1 1
5 9391 1 1 51 GLN CA C 6.609 -12.881 2.267 1.00 . A A . 43 GLN CA 1 1
5 9392 1 1 51 GLN CB C 6.045 -13.303 0.892 1.00 . A A . 43 GLN CB 1 1
5 9393 1 1 51 GLN CD C 4.764 -14.999 -0.491 1.00 . A A . 43 GLN CD 1 1
5 9394 1 1 51 GLN CG C 5.012 -14.450 0.914 1.00 . A A . 43 GLN CG 1 1
5 9395 1 1 51 GLN H H 8.477 -12.146 1.636 1.00 . A A . 43 GLN H 1 1
5 9396 1 1 51 GLN HA H 5.784 -12.500 2.873 1.00 . A A . 43 GLN HA 1 1
5 9397 1 1 51 GLN HB2 H 5.583 -12.433 0.435 1.00 . A A . 43 GLN HB2 1 1
5 9398 1 1 51 GLN HB3 H 6.877 -13.580 0.243 1.00 . A A . 43 GLN HB3 1 1
5 9399 1 1 51 GLN HE21 H 6.171 -16.459 -0.242 1.00 . A A . 43 GLN HE21 1 1
5 9400 1 1 51 GLN HE22 H 5.349 -16.464 -1.780 1.00 . A A . 43 GLN HE22 1 1
5 9401 1 1 51 GLN HG2 H 5.341 -15.279 1.541 1.00 . A A . 43 GLN HG2 1 1
5 9402 1 1 51 GLN HG3 H 4.071 -14.101 1.343 1.00 . A A . 43 GLN HG3 1 1
5 9403 1 1 51 GLN N N 7.615 -11.840 2.065 1.00 . A A . 43 GLN N 1 1
5 9404 1 1 51 GLN NE2 N 5.488 -16.054 -0.867 1.00 . A A . 43 GLN NE2 1 1
5 9405 1 1 51 GLN O O 8.288 -14.557 2.555 1.00 . A A . 43 GLN O 1 1
5 9406 1 1 51 GLN OE1 O 3.936 -14.478 -1.234 1.00 . A A . 43 GLN OE1 1 1
5 9407 1 1 52 ASN C C 5.726 -16.417 5.245 1.00 . A A . 44 ASN C 1 1
5 9408 1 1 52 ASN CA C 7.000 -15.640 4.895 1.00 . A A . 44 ASN CA 1 1
5 9409 1 1 52 ASN CB C 7.922 -15.234 6.082 1.00 . A A . 44 ASN CB 1 1
5 9410 1 1 52 ASN CG C 7.383 -14.179 7.058 1.00 . A A . 44 ASN CG 1 1
5 9411 1 1 52 ASN H H 5.756 -14.019 4.379 1.00 . A A . 44 ASN H 1 1
5 9412 1 1 52 ASN HA H 7.597 -16.301 4.263 1.00 . A A . 44 ASN HA 1 1
5 9413 1 1 52 ASN HB2 H 8.185 -16.127 6.651 1.00 . A A . 44 ASN HB2 1 1
5 9414 1 1 52 ASN HB3 H 8.863 -14.857 5.681 1.00 . A A . 44 ASN HB3 1 1
5 9415 1 1 52 ASN HD21 H 7.813 -12.642 5.781 1.00 . A A . 44 ASN HD21 1 1
5 9416 1 1 52 ASN HD22 H 7.120 -12.176 7.313 1.00 . A A . 44 ASN HD22 1 1
5 9417 1 1 52 ASN N N 6.610 -14.482 4.096 1.00 . A A . 44 ASN N 1 1
5 9418 1 1 52 ASN ND2 N 7.442 -12.898 6.685 1.00 . A A . 44 ASN ND2 1 1
5 9419 1 1 52 ASN O O 5.188 -16.291 6.345 1.00 . A A . 44 ASN O 1 1
5 9420 1 1 52 ASN OD1 O 6.946 -14.516 8.156 1.00 . A A . 44 ASN OD1 1 1
5 9421 1 1 53 GLY C C 2.813 -16.989 4.291 1.00 . A A . 45 GLY C 1 1
5 9422 1 1 53 GLY CA C 4.004 -17.955 4.330 1.00 . A A . 45 GLY CA 1 1
5 9423 1 1 53 GLY H H 5.741 -17.220 3.375 1.00 . A A . 45 GLY H 1 1
5 9424 1 1 53 GLY HA2 H 3.946 -18.630 3.476 1.00 . A A . 45 GLY HA2 1 1
5 9425 1 1 53 GLY HA3 H 3.990 -18.568 5.233 1.00 . A A . 45 GLY HA3 1 1
5 9426 1 1 53 GLY N N 5.246 -17.190 4.255 1.00 . A A . 45 GLY N 1 1
5 9427 1 1 53 GLY O O 2.708 -16.166 3.382 1.00 . A A . 45 GLY O 1 1
5 9428 1 1 54 LYS C C 1.104 -14.800 5.893 1.00 . A A . 46 LYS C 1 1
5 9429 1 1 54 LYS CA C 0.762 -16.256 5.507 1.00 . A A . 46 LYS CA 1 1
5 9430 1 1 54 LYS CB C -0.158 -16.924 6.563 1.00 . A A . 46 LYS CB 1 1
5 9431 1 1 54 LYS CD C -2.402 -16.373 5.416 1.00 . A A . 46 LYS CD 1 1
5 9432 1 1 54 LYS CE C -3.844 -16.850 5.186 1.00 . A A . 46 LYS CE 1 1
5 9433 1 1 54 LYS CG C -1.492 -17.458 6.019 1.00 . A A . 46 LYS CG 1 1
5 9434 1 1 54 LYS H H 2.081 -17.826 5.990 1.00 . A A . 46 LYS H 1 1
5 9435 1 1 54 LYS HA H 0.240 -16.206 4.550 1.00 . A A . 46 LYS HA 1 1
5 9436 1 1 54 LYS HB2 H 0.371 -17.732 7.070 1.00 . A A . 46 LYS HB2 1 1
5 9437 1 1 54 LYS HB3 H -0.396 -16.227 7.362 1.00 . A A . 46 LYS HB3 1 1
5 9438 1 1 54 LYS HD2 H -2.396 -15.484 6.048 1.00 . A A . 46 LYS HD2 1 1
5 9439 1 1 54 LYS HD3 H -1.996 -16.057 4.455 1.00 . A A . 46 LYS HD3 1 1
5 9440 1 1 54 LYS HE2 H -4.369 -16.140 4.546 1.00 . A A . 46 LYS HE2 1 1
5 9441 1 1 54 LYS HE3 H -3.854 -17.810 4.671 1.00 . A A . 46 LYS HE3 1 1
5 9442 1 1 54 LYS HG2 H -1.297 -18.228 5.270 1.00 . A A . 46 LYS HG2 1 1
5 9443 1 1 54 LYS HG3 H -2.013 -17.963 6.836 1.00 . A A . 46 LYS HG3 1 1
5 9444 1 1 54 LYS HZ1 H -4.119 -17.596 7.078 1.00 . A A . 46 LYS HZ1 1 1
5 9445 1 1 54 LYS HZ2 H -5.526 -17.277 6.275 1.00 . A A . 46 LYS HZ2 1 1
5 9446 1 1 54 LYS HZ3 H -4.627 -16.039 6.886 1.00 . A A . 46 LYS HZ3 1 1
5 9447 1 1 54 LYS N N 1.927 -17.117 5.288 1.00 . A A . 46 LYS N 1 1
5 9448 1 1 54 LYS NZ N -4.586 -16.953 6.455 1.00 . A A . 46 LYS NZ 1 1
5 9449 1 1 54 LYS O O 0.275 -13.922 5.650 1.00 . A A . 46 LYS O 1 1
5 9450 1 1 55 HIS C C 3.312 -12.461 5.633 1.00 . A A . 47 HIS C 1 1
5 9451 1 1 55 HIS CA C 2.792 -13.246 6.850 1.00 . A A . 47 HIS CA 1 1
5 9452 1 1 55 HIS CB C 3.891 -13.370 7.932 1.00 . A A . 47 HIS CB 1 1
5 9453 1 1 55 HIS CD2 C 3.659 -13.363 10.551 1.00 . A A . 47 HIS CD2 1 1
5 9454 1 1 55 HIS CE1 C 2.815 -11.404 10.799 1.00 . A A . 47 HIS CE1 1 1
5 9455 1 1 55 HIS CG C 3.536 -12.819 9.292 1.00 . A A . 47 HIS CG 1 1
5 9456 1 1 55 HIS H H 2.932 -15.341 6.628 1.00 . A A . 47 HIS H 1 1
5 9457 1 1 55 HIS HA H 1.951 -12.691 7.268 1.00 . A A . 47 HIS HA 1 1
5 9458 1 1 55 HIS HB2 H 4.190 -14.410 8.061 1.00 . A A . 47 HIS HB2 1 1
5 9459 1 1 55 HIS HB3 H 4.796 -12.844 7.629 1.00 . A A . 47 HIS HB3 1 1
5 9460 1 1 55 HIS HD1 H 2.753 -10.885 8.771 1.00 . A A . 47 HIS HD1 1 1
5 9461 1 1 55 HIS HD2 H 4.047 -14.329 10.841 1.00 . A A . 47 HIS HD2 1 1
5 9462 1 1 55 HIS HE1 H 2.391 -10.514 11.240 1.00 . A A . 47 HIS HE1 1 1
5 9463 1 1 55 HIS N N 2.295 -14.572 6.477 1.00 . A A . 47 HIS N 1 1
5 9464 1 1 55 HIS ND1 N 2.991 -11.560 9.485 1.00 . A A . 47 HIS ND1 1 1
5 9465 1 1 55 HIS NE2 N 3.198 -12.457 11.508 1.00 . A A . 47 HIS NE2 1 1
5 9466 1 1 55 HIS O O 3.886 -13.045 4.711 1.00 . A A . 47 HIS O 1 1
5 9467 1 1 56 PHE C C 4.063 -8.933 5.399 1.00 . A A . 48 PHE C 1 1
5 9468 1 1 56 PHE CA C 3.459 -10.154 4.686 1.00 . A A . 48 PHE CA 1 1
5 9469 1 1 56 PHE CB C 2.159 -9.800 3.933 1.00 . A A . 48 PHE CB 1 1
5 9470 1 1 56 PHE CD1 C 2.309 -9.349 1.438 1.00 . A A . 48 PHE CD1 1 1
5 9471 1 1 56 PHE CD2 C 2.360 -7.452 2.956 1.00 . A A . 48 PHE CD2 1 1
5 9472 1 1 56 PHE CE1 C 2.336 -8.471 0.365 1.00 . A A . 48 PHE CE1 1 1
5 9473 1 1 56 PHE CE2 C 2.373 -6.593 1.866 1.00 . A A . 48 PHE CE2 1 1
5 9474 1 1 56 PHE CG C 2.260 -8.846 2.754 1.00 . A A . 48 PHE CG 1 1
5 9475 1 1 56 PHE CZ C 2.353 -7.099 0.576 1.00 . A A . 48 PHE CZ 1 1
5 9476 1 1 56 PHE H H 2.627 -10.759 6.502 1.00 . A A . 48 PHE H 1 1
5 9477 1 1 56 PHE HA H 4.182 -10.572 3.986 1.00 . A A . 48 PHE HA 1 1
5 9478 1 1 56 PHE HB2 H 1.690 -10.720 3.579 1.00 . A A . 48 PHE HB2 1 1
5 9479 1 1 56 PHE HB3 H 1.443 -9.371 4.637 1.00 . A A . 48 PHE HB3 1 1
5 9480 1 1 56 PHE HD1 H 2.278 -10.414 1.258 1.00 . A A . 48 PHE HD1 1 1
5 9481 1 1 56 PHE HD2 H 2.364 -7.044 3.957 1.00 . A A . 48 PHE HD2 1 1
5 9482 1 1 56 PHE HE1 H 2.326 -8.856 -0.642 1.00 . A A . 48 PHE HE1 1 1
5 9483 1 1 56 PHE HE2 H 2.372 -5.526 2.012 1.00 . A A . 48 PHE HE2 1 1
5 9484 1 1 56 PHE HZ H 2.361 -6.425 -0.268 1.00 . A A . 48 PHE HZ 1 1
5 9485 1 1 56 PHE N N 3.116 -11.139 5.703 1.00 . A A . 48 PHE N 1 1
5 9486 1 1 56 PHE O O 3.513 -8.491 6.405 1.00 . A A . 48 PHE O 1 1
5 9487 1 1 57 LYS C C 5.960 -6.223 4.092 1.00 . A A . 49 LYS C 1 1
5 9488 1 1 57 LYS CA C 5.865 -7.195 5.280 1.00 . A A . 49 LYS CA 1 1
5 9489 1 1 57 LYS CB C 7.265 -7.617 5.796 1.00 . A A . 49 LYS CB 1 1
5 9490 1 1 57 LYS CD C 8.076 -6.243 7.835 1.00 . A A . 49 LYS CD 1 1
5 9491 1 1 57 LYS CE C 8.508 -6.327 9.309 1.00 . A A . 49 LYS CE 1 1
5 9492 1 1 57 LYS CG C 7.469 -7.561 7.320 1.00 . A A . 49 LYS CG 1 1
5 9493 1 1 57 LYS H H 5.527 -8.828 4.001 1.00 . A A . 49 LYS H 1 1
5 9494 1 1 57 LYS HA H 5.304 -6.709 6.076 1.00 . A A . 49 LYS HA 1 1
5 9495 1 1 57 LYS HB2 H 7.442 -8.650 5.498 1.00 . A A . 49 LYS HB2 1 1
5 9496 1 1 57 LYS HB3 H 8.056 -7.042 5.315 1.00 . A A . 49 LYS HB3 1 1
5 9497 1 1 57 LYS HD2 H 8.940 -5.977 7.223 1.00 . A A . 49 LYS HD2 1 1
5 9498 1 1 57 LYS HD3 H 7.361 -5.435 7.710 1.00 . A A . 49 LYS HD3 1 1
5 9499 1 1 57 LYS HE2 H 7.668 -6.587 9.947 1.00 . A A . 49 LYS HE2 1 1
5 9500 1 1 57 LYS HE3 H 9.257 -7.108 9.437 1.00 . A A . 49 LYS HE3 1 1
5 9501 1 1 57 LYS HG2 H 6.523 -7.761 7.818 1.00 . A A . 49 LYS HG2 1 1
5 9502 1 1 57 LYS HG3 H 8.128 -8.383 7.606 1.00 . A A . 49 LYS HG3 1 1
5 9503 1 1 57 LYS HZ1 H 9.342 -5.148 10.752 1.00 . A A . 49 LYS HZ1 1 1
5 9504 1 1 57 LYS HZ2 H 8.372 -4.326 9.702 1.00 . A A . 49 LYS HZ2 1 1
5 9505 1 1 57 LYS HZ3 H 9.878 -4.809 9.227 1.00 . A A . 49 LYS HZ3 1 1
5 9506 1 1 57 LYS N N 5.152 -8.396 4.836 1.00 . A A . 49 LYS N 1 1
5 9507 1 1 57 LYS NZ N 9.070 -5.052 9.783 1.00 . A A . 49 LYS NZ 1 1
5 9508 1 1 57 LYS O O 6.016 -6.678 2.947 1.00 . A A . 49 LYS O 1 1
5 9509 1 1 58 PHE C C 6.743 -2.647 3.822 1.00 . A A . 50 PHE C 1 1
5 9510 1 1 58 PHE CA C 5.933 -3.863 3.348 1.00 . A A . 50 PHE CA 1 1
5 9511 1 1 58 PHE CB C 4.454 -3.512 3.048 1.00 . A A . 50 PHE CB 1 1
5 9512 1 1 58 PHE CD1 C 2.758 -2.538 1.447 1.00 . A A . 50 PHE CD1 1 1
5 9513 1 1 58 PHE CD2 C 5.105 -2.235 0.893 1.00 . A A . 50 PHE CD2 1 1
5 9514 1 1 58 PHE CE1 C 2.407 -1.857 0.289 1.00 . A A . 50 PHE CE1 1 1
5 9515 1 1 58 PHE CE2 C 4.732 -1.554 -0.258 1.00 . A A . 50 PHE CE2 1 1
5 9516 1 1 58 PHE CG C 4.117 -2.747 1.768 1.00 . A A . 50 PHE CG 1 1
5 9517 1 1 58 PHE CZ C 3.390 -1.367 -0.560 1.00 . A A . 50 PHE CZ 1 1
5 9518 1 1 58 PHE H H 5.915 -4.599 5.336 1.00 . A A . 50 PHE H 1 1
5 9519 1 1 58 PHE HA H 6.387 -4.251 2.438 1.00 . A A . 50 PHE HA 1 1
5 9520 1 1 58 PHE HB2 H 3.893 -4.443 3.004 1.00 . A A . 50 PHE HB2 1 1
5 9521 1 1 58 PHE HB3 H 4.017 -2.971 3.887 1.00 . A A . 50 PHE HB3 1 1
5 9522 1 1 58 PHE HD1 H 1.983 -2.915 2.099 1.00 . A A . 50 PHE HD1 1 1
5 9523 1 1 58 PHE HD2 H 6.155 -2.368 1.093 1.00 . A A . 50 PHE HD2 1 1
5 9524 1 1 58 PHE HE1 H 1.365 -1.707 0.048 1.00 . A A . 50 PHE HE1 1 1
5 9525 1 1 58 PHE HE2 H 5.493 -1.171 -0.922 1.00 . A A . 50 PHE HE2 1 1
5 9526 1 1 58 PHE HZ H 3.109 -0.835 -1.458 1.00 . A A . 50 PHE HZ 1 1
5 9527 1 1 58 PHE N N 5.972 -4.908 4.374 1.00 . A A . 50 PHE N 1 1
5 9528 1 1 58 PHE O O 6.239 -1.839 4.602 1.00 . A A . 50 PHE O 1 1
5 9529 1 1 59 THR C C 8.469 -0.324 2.342 1.00 . A A . 51 THR C 1 1
5 9530 1 1 59 THR CA C 8.839 -1.364 3.421 1.00 . A A . 51 THR CA 1 1
5 9531 1 1 59 THR CB C 10.327 -1.735 3.198 1.00 . A A . 51 THR CB 1 1
5 9532 1 1 59 THR CG2 C 11.335 -0.599 3.435 1.00 . A A . 51 THR CG2 1 1
5 9533 1 1 59 THR H H 8.301 -3.248 2.659 1.00 . A A . 51 THR H 1 1
5 9534 1 1 59 THR HA H 8.732 -0.942 4.417 1.00 . A A . 51 THR HA 1 1
5 9535 1 1 59 THR HB H 10.445 -2.058 2.169 1.00 . A A . 51 THR HB 1 1
5 9536 1 1 59 THR HG1 H 11.608 -3.038 3.879 1.00 . A A . 51 THR HG1 1 1
5 9537 1 1 59 THR HG21 H 12.357 -0.944 3.275 1.00 . A A . 51 THR HG21 1 1
5 9538 1 1 59 THR HG22 H 11.268 -0.234 4.458 1.00 . A A . 51 THR HG22 1 1
5 9539 1 1 59 THR HG23 H 11.175 0.244 2.762 1.00 . A A . 51 THR HG23 1 1
5 9540 1 1 59 THR N N 7.974 -2.536 3.299 1.00 . A A . 51 THR N 1 1
5 9541 1 1 59 THR O O 8.281 -0.700 1.184 1.00 . A A . 51 THR O 1 1
5 9542 1 1 59 THR OG1 O 10.688 -2.812 4.044 1.00 . A A . 51 THR OG1 1 1
5 9543 1 1 60 ILE C C 9.063 3.228 2.243 1.00 . A A . 52 ILE C 1 1
5 9544 1 1 60 ILE CA C 8.128 2.079 1.831 1.00 . A A . 52 ILE CA 1 1
5 9545 1 1 60 ILE CB C 6.640 2.558 1.849 1.00 . A A . 52 ILE CB 1 1
5 9546 1 1 60 ILE CD1 C 4.177 1.775 1.617 1.00 . A A . 52 ILE CD1 1 1
5 9547 1 1 60 ILE CG1 C 5.662 1.416 1.479 1.00 . A A . 52 ILE CG1 1 1
5 9548 1 1 60 ILE CG2 C 6.404 3.773 0.921 1.00 . A A . 52 ILE CG2 1 1
5 9549 1 1 60 ILE H H 8.499 1.186 3.710 1.00 . A A . 52 ILE H 1 1
5 9550 1 1 60 ILE HA H 8.381 1.800 0.807 1.00 . A A . 52 ILE HA 1 1
5 9551 1 1 60 ILE HB H 6.396 2.866 2.867 1.00 . A A . 52 ILE HB 1 1
5 9552 1 1 60 ILE HD11 H 3.581 0.884 1.819 1.00 . A A . 52 ILE HD11 1 1
5 9553 1 1 60 ILE HD12 H 4.005 2.476 2.435 1.00 . A A . 52 ILE HD12 1 1
5 9554 1 1 60 ILE HD13 H 3.793 2.226 0.701 1.00 . A A . 52 ILE HD13 1 1
5 9555 1 1 60 ILE HG12 H 5.859 1.088 0.458 1.00 . A A . 52 ILE HG12 1 1
5 9556 1 1 60 ILE HG13 H 5.836 0.546 2.113 1.00 . A A . 52 ILE HG13 1 1
5 9557 1 1 60 ILE HG21 H 7.002 4.639 1.205 1.00 . A A . 52 ILE HG21 1 1
5 9558 1 1 60 ILE HG22 H 6.644 3.529 -0.113 1.00 . A A . 52 ILE HG22 1 1
5 9559 1 1 60 ILE HG23 H 5.365 4.103 0.950 1.00 . A A . 52 ILE HG23 1 1
5 9560 1 1 60 ILE N N 8.384 0.956 2.731 1.00 . A A . 52 ILE N 1 1
5 9561 1 1 60 ILE O O 8.785 3.944 3.205 1.00 . A A . 52 ILE O 1 1
5 9562 1 1 61 THR C C 10.978 5.564 0.790 1.00 . A A . 53 THR C 1 1
5 9563 1 1 61 THR CA C 11.239 4.326 1.672 1.00 . A A . 53 THR CA 1 1
5 9564 1 1 61 THR CB C 12.591 3.700 1.229 1.00 . A A . 53 THR CB 1 1
5 9565 1 1 61 THR CG2 C 13.830 4.607 1.291 1.00 . A A . 53 THR CG2 1 1
5 9566 1 1 61 THR H H 10.301 2.722 0.715 1.00 . A A . 53 THR H 1 1
5 9567 1 1 61 THR HA H 11.308 4.628 2.718 1.00 . A A . 53 THR HA 1 1
5 9568 1 1 61 THR HB H 12.489 3.368 0.200 1.00 . A A . 53 THR HB 1 1
5 9569 1 1 61 THR HG1 H 13.751 2.242 1.793 1.00 . A A . 53 THR HG1 1 1
5 9570 1 1 61 THR HG21 H 13.803 5.359 0.504 1.00 . A A . 53 THR HG21 1 1
5 9571 1 1 61 THR HG22 H 14.747 4.036 1.139 1.00 . A A . 53 THR HG22 1 1
5 9572 1 1 61 THR HG23 H 13.912 5.121 2.247 1.00 . A A . 53 THR HG23 1 1
5 9573 1 1 61 THR N N 10.171 3.346 1.501 1.00 . A A . 53 THR N 1 1
5 9574 1 1 61 THR O O 10.592 5.418 -0.371 1.00 . A A . 53 THR O 1 1
5 9575 1 1 61 THR OG1 O 12.854 2.530 1.978 1.00 . A A . 53 THR OG1 1 1
5 9576 1 1 62 ALA C C 12.583 8.647 0.575 1.00 . A A . 54 ALA C 1 1
5 9577 1 1 62 ALA CA C 11.166 8.044 0.656 1.00 . A A . 54 ALA CA 1 1
5 9578 1 1 62 ALA CB C 10.146 8.950 1.367 1.00 . A A . 54 ALA CB 1 1
5 9579 1 1 62 ALA H H 11.531 6.795 2.316 1.00 . A A . 54 ALA H 1 1
5 9580 1 1 62 ALA HA H 10.829 7.907 -0.373 1.00 . A A . 54 ALA HA 1 1
5 9581 1 1 62 ALA HB1 H 9.952 9.860 0.797 1.00 . A A . 54 ALA HB1 1 1
5 9582 1 1 62 ALA HB2 H 9.189 8.440 1.490 1.00 . A A . 54 ALA HB2 1 1
5 9583 1 1 62 ALA HB3 H 10.497 9.241 2.355 1.00 . A A . 54 ALA HB3 1 1
5 9584 1 1 62 ALA N N 11.224 6.757 1.353 1.00 . A A . 54 ALA N 1 1
5 9585 1 1 62 ALA O O 13.545 7.894 0.430 1.00 . A A . 54 ALA O 1 1
5 9586 1 1 63 GLY C C 14.894 10.396 1.774 1.00 . A A . 55 GLY C 1 1
5 9587 1 1 63 GLY CA C 13.980 10.700 0.572 1.00 . A A . 55 GLY CA 1 1
5 9588 1 1 63 GLY H H 11.866 10.546 0.739 1.00 . A A . 55 GLY H 1 1
5 9589 1 1 63 GLY HA2 H 14.492 10.444 -0.358 1.00 . A A . 55 GLY HA2 1 1
5 9590 1 1 63 GLY HA3 H 13.785 11.772 0.541 1.00 . A A . 55 GLY HA3 1 1
5 9591 1 1 63 GLY N N 12.700 9.985 0.644 1.00 . A A . 55 GLY N 1 1
5 9592 1 1 63 GLY O O 16.110 10.332 1.602 1.00 . A A . 55 GLY O 1 1
5 9593 1 1 64 SER C C 14.148 8.720 4.928 1.00 . A A . 56 SER C 1 1
5 9594 1 1 64 SER CA C 15.003 9.748 4.177 1.00 . A A . 56 SER CA 1 1
5 9595 1 1 64 SER CB C 15.332 10.965 5.072 1.00 . A A . 56 SER CB 1 1
5 9596 1 1 64 SER H H 13.300 10.208 3.022 1.00 . A A . 56 SER H 1 1
5 9597 1 1 64 SER HA H 15.933 9.239 3.917 1.00 . A A . 56 SER HA 1 1
5 9598 1 1 64 SER HB2 H 14.484 11.647 5.143 1.00 . A A . 56 SER HB2 1 1
5 9599 1 1 64 SER HB3 H 15.563 10.643 6.088 1.00 . A A . 56 SER HB3 1 1
5 9600 1 1 64 SER HG H 17.234 11.107 4.683 1.00 . A A . 56 SER HG 1 1
5 9601 1 1 64 SER N N 14.306 10.167 2.961 1.00 . A A . 56 SER N 1 1
5 9602 1 1 64 SER O O 14.591 7.585 5.104 1.00 . A A . 56 SER O 1 1
5 9603 1 1 64 SER OG O 16.459 11.667 4.592 1.00 . A A . 56 SER OG 1 1
5 9604 1 1 65 LYS C C 11.503 7.083 5.497 1.00 . A A . 57 LYS C 1 1
5 9605 1 1 65 LYS CA C 12.007 8.370 6.174 1.00 . A A . 57 LYS CA 1 1
5 9606 1 1 65 LYS CB C 10.833 9.273 6.617 1.00 . A A . 57 LYS CB 1 1
5 9607 1 1 65 LYS CD C 8.583 10.237 5.768 1.00 . A A . 57 LYS CD 1 1
5 9608 1 1 65 LYS CE C 7.691 8.983 5.692 1.00 . A A . 57 LYS CE 1 1
5 9609 1 1 65 LYS CG C 10.070 9.973 5.471 1.00 . A A . 57 LYS CG 1 1
5 9610 1 1 65 LYS H H 12.667 10.097 5.168 1.00 . A A . 57 LYS H 1 1
5 9611 1 1 65 LYS HA H 12.552 8.078 7.074 1.00 . A A . 57 LYS HA 1 1
5 9612 1 1 65 LYS HB2 H 10.143 8.665 7.205 1.00 . A A . 57 LYS HB2 1 1
5 9613 1 1 65 LYS HB3 H 11.195 10.033 7.310 1.00 . A A . 57 LYS HB3 1 1
5 9614 1 1 65 LYS HD2 H 8.491 10.676 6.762 1.00 . A A . 57 LYS HD2 1 1
5 9615 1 1 65 LYS HD3 H 8.207 10.994 5.079 1.00 . A A . 57 LYS HD3 1 1
5 9616 1 1 65 LYS HE2 H 8.023 8.220 6.396 1.00 . A A . 57 LYS HE2 1 1
5 9617 1 1 65 LYS HE3 H 6.668 9.241 5.969 1.00 . A A . 57 LYS HE3 1 1
5 9618 1 1 65 LYS HG2 H 10.558 10.926 5.268 1.00 . A A . 57 LYS HG2 1 1
5 9619 1 1 65 LYS HG3 H 10.157 9.408 4.546 1.00 . A A . 57 LYS HG3 1 1
5 9620 1 1 65 LYS HZ1 H 7.069 7.593 4.328 1.00 . A A . 57 LYS HZ1 1 1
5 9621 1 1 65 LYS HZ2 H 8.606 8.130 4.075 1.00 . A A . 57 LYS HZ2 1 1
5 9622 1 1 65 LYS HZ3 H 7.321 9.089 3.681 1.00 . A A . 57 LYS HZ3 1 1
5 9623 1 1 65 LYS N N 12.946 9.148 5.360 1.00 . A A . 57 LYS N 1 1
5 9624 1 1 65 LYS NZ N 7.670 8.405 4.336 1.00 . A A . 57 LYS NZ 1 1
5 9625 1 1 65 LYS O O 11.281 7.069 4.284 1.00 . A A . 57 LYS O 1 1
5 9626 1 1 66 VAL C C 9.750 4.236 6.816 1.00 . A A . 58 VAL C 1 1
5 9627 1 1 66 VAL CA C 10.895 4.707 5.898 1.00 . A A . 58 VAL CA 1 1
5 9628 1 1 66 VAL CB C 12.053 3.670 6.004 1.00 . A A . 58 VAL CB 1 1
5 9629 1 1 66 VAL CG1 C 11.696 2.323 5.347 1.00 . A A . 58 VAL CG1 1 1
5 9630 1 1 66 VAL CG2 C 13.373 4.181 5.397 1.00 . A A . 58 VAL CG2 1 1
5 9631 1 1 66 VAL H H 11.502 6.143 7.308 1.00 . A A . 58 VAL H 1 1
5 9632 1 1 66 VAL HA H 10.525 4.737 4.875 1.00 . A A . 58 VAL HA 1 1
5 9633 1 1 66 VAL HB H 12.254 3.470 7.059 1.00 . A A . 58 VAL HB 1 1
5 9634 1 1 66 VAL HG11 H 10.851 1.837 5.828 1.00 . A A . 58 VAL HG11 1 1
5 9635 1 1 66 VAL HG12 H 11.439 2.454 4.297 1.00 . A A . 58 VAL HG12 1 1
5 9636 1 1 66 VAL HG13 H 12.533 1.628 5.401 1.00 . A A . 58 VAL HG13 1 1
5 9637 1 1 66 VAL HG21 H 13.772 5.029 5.953 1.00 . A A . 58 VAL HG21 1 1
5 9638 1 1 66 VAL HG22 H 14.141 3.408 5.408 1.00 . A A . 58 VAL HG22 1 1
5 9639 1 1 66 VAL HG23 H 13.233 4.495 4.365 1.00 . A A . 58 VAL HG23 1 1
5 9640 1 1 66 VAL N N 11.322 6.039 6.320 1.00 . A A . 58 VAL N 1 1
5 9641 1 1 66 VAL O O 9.764 4.534 8.010 1.00 . A A . 58 VAL O 1 1
5 9642 1 1 67 ILE C C 7.656 1.420 6.679 1.00 . A A . 59 ILE C 1 1
5 9643 1 1 67 ILE CA C 7.620 2.939 6.920 1.00 . A A . 59 ILE CA 1 1
5 9644 1 1 67 ILE CB C 6.292 3.475 6.305 1.00 . A A . 59 ILE CB 1 1
5 9645 1 1 67 ILE CD1 C 5.399 5.520 5.053 1.00 . A A . 59 ILE CD1 1 1
5 9646 1 1 67 ILE CG1 C 6.221 5.019 6.244 1.00 . A A . 59 ILE CG1 1 1
5 9647 1 1 67 ILE CG2 C 5.029 2.928 7.007 1.00 . A A . 59 ILE CG2 1 1
5 9648 1 1 67 ILE H H 8.840 3.316 5.242 1.00 . A A . 59 ILE H 1 1
5 9649 1 1 67 ILE HA H 7.642 3.144 7.992 1.00 . A A . 59 ILE HA 1 1
5 9650 1 1 67 ILE HB H 6.246 3.121 5.274 1.00 . A A . 59 ILE HB 1 1
5 9651 1 1 67 ILE HD11 H 4.336 5.332 5.192 1.00 . A A . 59 ILE HD11 1 1
5 9652 1 1 67 ILE HD12 H 5.545 6.590 4.926 1.00 . A A . 59 ILE HD12 1 1
5 9653 1 1 67 ILE HD13 H 5.706 5.043 4.121 1.00 . A A . 59 ILE HD13 1 1
5 9654 1 1 67 ILE HG12 H 5.809 5.414 7.174 1.00 . A A . 59 ILE HG12 1 1
5 9655 1 1 67 ILE HG13 H 7.208 5.470 6.157 1.00 . A A . 59 ILE HG13 1 1
5 9656 1 1 67 ILE HG21 H 4.970 1.840 6.964 1.00 . A A . 59 ILE HG21 1 1
5 9657 1 1 67 ILE HG22 H 5.005 3.215 8.058 1.00 . A A . 59 ILE HG22 1 1
5 9658 1 1 67 ILE HG23 H 4.120 3.311 6.544 1.00 . A A . 59 ILE HG23 1 1
5 9659 1 1 67 ILE N N 8.785 3.506 6.235 1.00 . A A . 59 ILE N 1 1
5 9660 1 1 67 ILE O O 7.751 1.017 5.522 1.00 . A A . 59 ILE O 1 1
5 9661 1 1 68 GLN C C 6.499 -1.506 8.400 1.00 . A A . 60 GLN C 1 1
5 9662 1 1 68 GLN CA C 7.684 -0.854 7.675 1.00 . A A . 60 GLN CA 1 1
5 9663 1 1 68 GLN CB C 9.050 -1.324 8.224 1.00 . A A . 60 GLN CB 1 1
5 9664 1 1 68 GLN CD C 11.359 -0.223 7.970 1.00 . A A . 60 GLN CD 1 1
5 9665 1 1 68 GLN CG C 10.233 -0.997 7.284 1.00 . A A . 60 GLN CG 1 1
5 9666 1 1 68 GLN H H 7.476 1.001 8.673 1.00 . A A . 60 GLN H 1 1
5 9667 1 1 68 GLN HA H 7.632 -1.191 6.641 1.00 . A A . 60 GLN HA 1 1
5 9668 1 1 68 GLN HB2 H 9.202 -0.911 9.224 1.00 . A A . 60 GLN HB2 1 1
5 9669 1 1 68 GLN HB3 H 9.029 -2.405 8.365 1.00 . A A . 60 GLN HB3 1 1
5 9670 1 1 68 GLN HE21 H 10.117 1.339 8.414 1.00 . A A . 60 GLN HE21 1 1
5 9671 1 1 68 GLN HE22 H 11.770 1.521 8.938 1.00 . A A . 60 GLN HE22 1 1
5 9672 1 1 68 GLN HG2 H 10.637 -1.921 6.869 1.00 . A A . 60 GLN HG2 1 1
5 9673 1 1 68 GLN HG3 H 9.906 -0.413 6.426 1.00 . A A . 60 GLN HG3 1 1
5 9674 1 1 68 GLN N N 7.588 0.609 7.749 1.00 . A A . 60 GLN N 1 1
5 9675 1 1 68 GLN NE2 N 11.056 0.974 8.480 1.00 . A A . 60 GLN NE2 1 1
5 9676 1 1 68 GLN O O 6.581 -1.759 9.603 1.00 . A A . 60 GLN O 1 1
5 9677 1 1 68 GLN OE1 O 12.492 -0.691 8.027 1.00 . A A . 60 GLN OE1 1 1
5 9678 1 1 69 ASN C C 4.374 -3.973 8.023 1.00 . A A . 61 ASN C 1 1
5 9679 1 1 69 ASN CA C 4.214 -2.457 8.095 1.00 . A A . 61 ASN CA 1 1
5 9680 1 1 69 ASN CB C 3.040 -2.046 7.186 1.00 . A A . 61 ASN CB 1 1
5 9681 1 1 69 ASN CG C 2.566 -0.632 7.481 1.00 . A A . 61 ASN CG 1 1
5 9682 1 1 69 ASN H H 5.460 -1.544 6.653 1.00 . A A . 61 ASN H 1 1
5 9683 1 1 69 ASN HA H 4.022 -2.141 9.124 1.00 . A A . 61 ASN HA 1 1
5 9684 1 1 69 ASN HB2 H 3.297 -2.164 6.131 1.00 . A A . 61 ASN HB2 1 1
5 9685 1 1 69 ASN HB3 H 2.178 -2.693 7.362 1.00 . A A . 61 ASN HB3 1 1
5 9686 1 1 69 ASN HD21 H 3.154 0.021 5.639 1.00 . A A . 61 ASN HD21 1 1
5 9687 1 1 69 ASN HD22 H 2.392 1.223 6.647 1.00 . A A . 61 ASN HD22 1 1
5 9688 1 1 69 ASN N N 5.426 -1.768 7.638 1.00 . A A . 61 ASN N 1 1
5 9689 1 1 69 ASN ND2 N 2.725 0.275 6.517 1.00 . A A . 61 ASN ND2 1 1
5 9690 1 1 69 ASN O O 5.126 -4.466 7.184 1.00 . A A . 61 ASN O 1 1
5 9691 1 1 69 ASN OD1 O 2.054 -0.375 8.566 1.00 . A A . 61 ASN OD1 1 1
5 9692 1 1 70 GLU C C 2.041 -6.539 9.178 1.00 . A A . 62 GLU C 1 1
5 9693 1 1 70 GLU CA C 3.476 -6.126 8.841 1.00 . A A . 62 GLU CA 1 1
5 9694 1 1 70 GLU CB C 4.547 -6.755 9.756 1.00 . A A . 62 GLU CB 1 1
5 9695 1 1 70 GLU CD C 5.806 -8.894 10.399 1.00 . A A . 62 GLU CD 1 1
5 9696 1 1 70 GLU CG C 4.529 -8.298 9.804 1.00 . A A . 62 GLU CG 1 1
5 9697 1 1 70 GLU H H 2.989 -4.194 9.512 1.00 . A A . 62 GLU H 1 1
5 9698 1 1 70 GLU HA H 3.671 -6.456 7.823 1.00 . A A . 62 GLU HA 1 1
5 9699 1 1 70 GLU HB2 H 5.521 -6.410 9.417 1.00 . A A . 62 GLU HB2 1 1
5 9700 1 1 70 GLU HB3 H 4.434 -6.365 10.770 1.00 . A A . 62 GLU HB3 1 1
5 9701 1 1 70 GLU HG2 H 3.679 -8.645 10.389 1.00 . A A . 62 GLU HG2 1 1
5 9702 1 1 70 GLU HG3 H 4.403 -8.702 8.801 1.00 . A A . 62 GLU HG3 1 1
5 9703 1 1 70 GLU N N 3.597 -4.674 8.862 1.00 . A A . 62 GLU N 1 1
5 9704 1 1 70 GLU O O 1.429 -5.963 10.080 1.00 . A A . 62 GLU O 1 1
5 9705 1 1 70 GLU OE1 O 6.275 -8.359 11.427 1.00 . A A . 62 GLU OE1 1 1
5 9706 1 1 70 GLU OE2 O 6.311 -9.865 9.793 1.00 . A A . 62 GLU OE2 1 1
5 9707 1 1 71 PHE C C 0.201 -9.591 8.163 1.00 . A A . 63 PHE C 1 1
5 9708 1 1 71 PHE CA C 0.225 -8.132 8.631 1.00 . A A . 63 PHE CA 1 1
5 9709 1 1 71 PHE CB C -0.870 -7.264 7.963 1.00 . A A . 63 PHE CB 1 1
5 9710 1 1 71 PHE CD1 C -1.294 -8.077 5.581 1.00 . A A . 63 PHE CD1 1 1
5 9711 1 1 71 PHE CD2 C -0.157 -5.952 5.914 1.00 . A A . 63 PHE CD2 1 1
5 9712 1 1 71 PHE CE1 C -1.194 -7.902 4.207 1.00 . A A . 63 PHE CE1 1 1
5 9713 1 1 71 PHE CE2 C -0.097 -5.779 4.539 1.00 . A A . 63 PHE CE2 1 1
5 9714 1 1 71 PHE CG C -0.806 -7.081 6.454 1.00 . A A . 63 PHE CG 1 1
5 9715 1 1 71 PHE CZ C -0.623 -6.746 3.691 1.00 . A A . 63 PHE CZ 1 1
5 9716 1 1 71 PHE H H 2.116 -7.967 7.723 1.00 . A A . 63 PHE H 1 1
5 9717 1 1 71 PHE HA H 0.038 -8.163 9.704 1.00 . A A . 63 PHE HA 1 1
5 9718 1 1 71 PHE HB2 H -1.846 -7.703 8.176 1.00 . A A . 63 PHE HB2 1 1
5 9719 1 1 71 PHE HB3 H -0.893 -6.280 8.433 1.00 . A A . 63 PHE HB3 1 1
5 9720 1 1 71 PHE HD1 H -1.758 -8.970 5.973 1.00 . A A . 63 PHE HD1 1 1
5 9721 1 1 71 PHE HD2 H 0.274 -5.208 6.567 1.00 . A A . 63 PHE HD2 1 1
5 9722 1 1 71 PHE HE1 H -1.576 -8.659 3.539 1.00 . A A . 63 PHE HE1 1 1
5 9723 1 1 71 PHE HE2 H 0.372 -4.899 4.126 1.00 . A A . 63 PHE HE2 1 1
5 9724 1 1 71 PHE HZ H -0.561 -6.607 2.624 1.00 . A A . 63 PHE HZ 1 1
5 9725 1 1 71 PHE N N 1.545 -7.545 8.445 1.00 . A A . 63 PHE N 1 1
5 9726 1 1 71 PHE O O 1.131 -10.048 7.499 1.00 . A A . 63 PHE O 1 1
5 9727 1 1 72 THR C C -2.482 -11.650 7.326 1.00 . A A . 64 THR C 1 1
5 9728 1 1 72 THR CA C -1.170 -11.654 8.126 1.00 . A A . 64 THR CA 1 1
5 9729 1 1 72 THR CB C -1.337 -12.566 9.367 1.00 . A A . 64 THR CB 1 1
5 9730 1 1 72 THR CG2 C -1.488 -14.052 9.026 1.00 . A A . 64 THR CG2 1 1
5 9731 1 1 72 THR H H -1.600 -9.835 9.081 1.00 . A A . 64 THR H 1 1
5 9732 1 1 72 THR HA H -0.372 -12.051 7.496 1.00 . A A . 64 THR HA 1 1
5 9733 1 1 72 THR HB H -2.191 -12.244 9.961 1.00 . A A . 64 THR HB 1 1
5 9734 1 1 72 THR HG1 H -0.268 -13.089 10.906 1.00 . A A . 64 THR HG1 1 1
5 9735 1 1 72 THR HG21 H -2.398 -14.254 8.459 1.00 . A A . 64 THR HG21 1 1
5 9736 1 1 72 THR HG22 H -1.520 -14.664 9.926 1.00 . A A . 64 THR HG22 1 1
5 9737 1 1 72 THR HG23 H -0.637 -14.380 8.433 1.00 . A A . 64 THR HG23 1 1
5 9738 1 1 72 THR N N -0.887 -10.280 8.525 1.00 . A A . 64 THR N 1 1
5 9739 1 1 72 THR O O -3.462 -11.061 7.785 1.00 . A A . 64 THR O 1 1
5 9740 1 1 72 THR OG1 O -0.197 -12.448 10.194 1.00 . A A . 64 THR OG1 1 1
5 9741 1 1 73 VAL C C -4.845 -12.865 5.700 1.00 . A A . 65 VAL C 1 1
5 9742 1 1 73 VAL CA C -3.564 -12.193 5.157 1.00 . A A . 65 VAL CA 1 1
5 9743 1 1 73 VAL CB C -3.168 -12.843 3.797 1.00 . A A . 65 VAL CB 1 1
5 9744 1 1 73 VAL CG1 C -4.295 -12.853 2.741 1.00 . A A . 65 VAL CG1 1 1
5 9745 1 1 73 VAL CG2 C -1.927 -12.160 3.191 1.00 . A A . 65 VAL CG2 1 1
5 9746 1 1 73 VAL H H -1.623 -12.724 5.816 1.00 . A A . 65 VAL H 1 1
5 9747 1 1 73 VAL HA H -3.772 -11.136 4.979 1.00 . A A . 65 VAL HA 1 1
5 9748 1 1 73 VAL HB H -2.898 -13.883 3.985 1.00 . A A . 65 VAL HB 1 1
5 9749 1 1 73 VAL HG11 H -4.638 -11.842 2.532 1.00 . A A . 65 VAL HG11 1 1
5 9750 1 1 73 VAL HG12 H -3.946 -13.278 1.799 1.00 . A A . 65 VAL HG12 1 1
5 9751 1 1 73 VAL HG13 H -5.155 -13.447 3.050 1.00 . A A . 65 VAL HG13 1 1
5 9752 1 1 73 VAL HG21 H -1.647 -12.619 2.242 1.00 . A A . 65 VAL HG21 1 1
5 9753 1 1 73 VAL HG22 H -2.111 -11.102 3.005 1.00 . A A . 65 VAL HG22 1 1
5 9754 1 1 73 VAL HG23 H -1.059 -12.234 3.847 1.00 . A A . 65 VAL HG23 1 1
5 9755 1 1 73 VAL N N -2.464 -12.254 6.126 1.00 . A A . 65 VAL N 1 1
5 9756 1 1 73 VAL O O -4.787 -13.993 6.186 1.00 . A A . 65 VAL O 1 1
5 9757 1 1 74 GLY C C -7.471 -12.287 7.626 1.00 . A A . 66 GLY C 1 1
5 9758 1 1 74 GLY CA C -7.274 -12.561 6.124 1.00 . A A . 66 GLY CA 1 1
5 9759 1 1 74 GLY H H -5.923 -11.217 5.197 1.00 . A A . 66 GLY H 1 1
5 9760 1 1 74 GLY HA2 H -8.046 -12.028 5.570 1.00 . A A . 66 GLY HA2 1 1
5 9761 1 1 74 GLY HA3 H -7.430 -13.623 5.929 1.00 . A A . 66 GLY HA3 1 1
5 9762 1 1 74 GLY N N -5.968 -12.135 5.625 1.00 . A A . 66 GLY N 1 1
5 9763 1 1 74 GLY O O -8.569 -12.541 8.120 1.00 . A A . 66 GLY O 1 1
5 9764 1 1 75 GLU C C -6.316 -9.983 10.047 1.00 . A A . 67 GLU C 1 1
5 9765 1 1 75 GLU CA C -6.498 -11.485 9.779 1.00 . A A . 67 GLU CA 1 1
5 9766 1 1 75 GLU CB C -5.429 -12.320 10.512 1.00 . A A . 67 GLU CB 1 1
5 9767 1 1 75 GLU CD C -4.656 -14.670 11.176 1.00 . A A . 67 GLU CD 1 1
5 9768 1 1 75 GLU CG C -5.625 -13.840 10.337 1.00 . A A . 67 GLU CG 1 1
5 9769 1 1 75 GLU H H -5.575 -11.561 7.886 1.00 . A A . 67 GLU H 1 1
5 9770 1 1 75 GLU HA H -7.471 -11.768 10.188 1.00 . A A . 67 GLU HA 1 1
5 9771 1 1 75 GLU HB2 H -4.439 -12.039 10.156 1.00 . A A . 67 GLU HB2 1 1
5 9772 1 1 75 GLU HB3 H -5.447 -12.069 11.574 1.00 . A A . 67 GLU HB3 1 1
5 9773 1 1 75 GLU HG2 H -6.641 -14.120 10.622 1.00 . A A . 67 GLU HG2 1 1
5 9774 1 1 75 GLU HG3 H -5.510 -14.117 9.287 1.00 . A A . 67 GLU HG3 1 1
5 9775 1 1 75 GLU N N -6.453 -11.770 8.341 1.00 . A A . 67 GLU N 1 1
5 9776 1 1 75 GLU O O -5.619 -9.294 9.298 1.00 . A A . 67 GLU O 1 1
5 9777 1 1 75 GLU OE1 O -3.947 -15.503 10.568 1.00 . A A . 67 GLU OE1 1 1
5 9778 1 1 75 GLU OE2 O -4.654 -14.477 12.410 1.00 . A A . 67 GLU OE2 1 1
5 9779 1 1 76 GLU C C -5.721 -7.613 12.099 1.00 . A A . 68 GLU C 1 1
5 9780 1 1 76 GLU CA C -7.061 -8.116 11.539 1.00 . A A . 68 GLU CA 1 1
5 9781 1 1 76 GLU CB C -8.196 -7.990 12.575 1.00 . A A . 68 GLU CB 1 1
5 9782 1 1 76 GLU CD C -10.704 -8.371 12.967 1.00 . A A . 68 GLU CD 1 1
5 9783 1 1 76 GLU CG C -9.592 -8.162 11.943 1.00 . A A . 68 GLU CG 1 1
5 9784 1 1 76 GLU H H -7.524 -10.160 11.669 1.00 . A A . 68 GLU H 1 1
5 9785 1 1 76 GLU HA H -7.324 -7.510 10.670 1.00 . A A . 68 GLU HA 1 1
5 9786 1 1 76 GLU HB2 H -8.054 -8.732 13.366 1.00 . A A . 68 GLU HB2 1 1
5 9787 1 1 76 GLU HB3 H -8.145 -7.017 13.067 1.00 . A A . 68 GLU HB3 1 1
5 9788 1 1 76 GLU HG2 H -9.842 -7.267 11.377 1.00 . A A . 68 GLU HG2 1 1
5 9789 1 1 76 GLU HG3 H -9.603 -8.999 11.243 1.00 . A A . 68 GLU HG3 1 1
5 9790 1 1 76 GLU N N -6.984 -9.513 11.112 1.00 . A A . 68 GLU N 1 1
5 9791 1 1 76 GLU O O -5.224 -8.164 13.081 1.00 . A A . 68 GLU O 1 1
5 9792 1 1 76 GLU OE1 O -11.494 -9.316 12.753 1.00 . A A . 68 GLU OE1 1 1
5 9793 1 1 76 GLU OE2 O -10.755 -7.582 13.936 1.00 . A A . 68 GLU OE2 1 1
5 9794 1 1 77 CYS C C -3.982 -4.441 11.593 1.00 . A A . 69 CYS C 1 1
5 9795 1 1 77 CYS CA C -3.870 -5.971 11.729 1.00 . A A . 69 CYS CA 1 1
5 9796 1 1 77 CYS CB C -2.784 -6.519 10.780 1.00 . A A . 69 CYS CB 1 1
5 9797 1 1 77 CYS H H -5.674 -6.170 10.664 1.00 . A A . 69 CYS H 1 1
5 9798 1 1 77 CYS HA H -3.584 -6.175 12.763 1.00 . A A . 69 CYS HA 1 1
5 9799 1 1 77 CYS HB2 H -3.105 -6.427 9.743 1.00 . A A . 69 CYS HB2 1 1
5 9800 1 1 77 CYS HB3 H -1.850 -5.963 10.877 1.00 . A A . 69 CYS HB3 1 1
5 9801 1 1 77 CYS HG H -1.899 -8.055 12.353 1.00 . A A . 69 CYS HG 1 1
5 9802 1 1 77 CYS N N -5.173 -6.578 11.445 1.00 . A A . 69 CYS N 1 1
5 9803 1 1 77 CYS O O -4.998 -3.942 11.110 1.00 . A A . 69 CYS O 1 1
5 9804 1 1 77 CYS SG S -2.420 -8.263 11.141 1.00 . A A . 69 CYS SG 1 1
5 9805 1 1 78 GLU C C -1.861 -1.753 11.003 1.00 . A A . 70 GLU C 1 1
5 9806 1 1 78 GLU CA C -2.891 -2.255 12.028 1.00 . A A . 70 GLU CA 1 1
5 9807 1 1 78 GLU CB C -2.627 -1.780 13.468 1.00 . A A . 70 GLU CB 1 1
5 9808 1 1 78 GLU CD C -2.769 0.085 15.161 1.00 . A A . 70 GLU CD 1 1
5 9809 1 1 78 GLU CG C -2.783 -0.263 13.673 1.00 . A A . 70 GLU CG 1 1
5 9810 1 1 78 GLU H H -2.119 -4.183 12.398 1.00 . A A . 70 GLU H 1 1
5 9811 1 1 78 GLU HA H -3.859 -1.851 11.738 1.00 . A A . 70 GLU HA 1 1
5 9812 1 1 78 GLU HB2 H -3.307 -2.303 14.142 1.00 . A A . 70 GLU HB2 1 1
5 9813 1 1 78 GLU HB3 H -1.622 -2.081 13.774 1.00 . A A . 70 GLU HB3 1 1
5 9814 1 1 78 GLU HG2 H -1.986 0.280 13.166 1.00 . A A . 70 GLU HG2 1 1
5 9815 1 1 78 GLU HG3 H -3.723 0.082 13.239 1.00 . A A . 70 GLU HG3 1 1
5 9816 1 1 78 GLU N N -2.936 -3.718 12.029 1.00 . A A . 70 GLU N 1 1
5 9817 1 1 78 GLU O O -0.721 -2.219 11.004 1.00 . A A . 70 GLU O 1 1
5 9818 1 1 78 GLU OE1 O -3.866 0.369 15.689 1.00 . A A . 70 GLU OE1 1 1
5 9819 1 1 78 GLU OE2 O -1.666 0.041 15.748 1.00 . A A . 70 GLU OE2 1 1
5 9820 1 1 79 LEU C C -1.286 1.140 9.101 1.00 . A A . 71 LEU C 1 1
5 9821 1 1 79 LEU CA C -1.596 -0.358 8.948 1.00 . A A . 71 LEU CA 1 1
5 9822 1 1 79 LEU CB C -2.478 -0.584 7.694 1.00 . A A . 71 LEU CB 1 1
5 9823 1 1 79 LEU CD1 C -1.226 -2.649 6.810 1.00 . A A . 71 LEU CD1 1 1
5 9824 1 1 79 LEU CD2 C -3.433 -2.968 8.089 1.00 . A A . 71 LEU CD2 1 1
5 9825 1 1 79 LEU CG C -2.593 -2.041 7.184 1.00 . A A . 71 LEU CG 1 1
5 9826 1 1 79 LEU H H -3.264 -0.501 10.217 1.00 . A A . 71 LEU H 1 1
5 9827 1 1 79 LEU HA H -0.650 -0.890 8.834 1.00 . A A . 71 LEU HA 1 1
5 9828 1 1 79 LEU HB2 H -3.473 -0.182 7.883 1.00 . A A . 71 LEU HB2 1 1
5 9829 1 1 79 LEU HB3 H -2.078 0.012 6.871 1.00 . A A . 71 LEU HB3 1 1
5 9830 1 1 79 LEU HD11 H -0.876 -3.359 7.558 1.00 . A A . 71 LEU HD11 1 1
5 9831 1 1 79 LEU HD12 H -0.455 -1.885 6.704 1.00 . A A . 71 LEU HD12 1 1
5 9832 1 1 79 LEU HD13 H -1.288 -3.173 5.856 1.00 . A A . 71 LEU HD13 1 1
5 9833 1 1 79 LEU HD21 H -4.101 -3.589 7.493 1.00 . A A . 71 LEU HD21 1 1
5 9834 1 1 79 LEU HD22 H -4.060 -2.407 8.783 1.00 . A A . 71 LEU HD22 1 1
5 9835 1 1 79 LEU HD23 H -2.814 -3.641 8.683 1.00 . A A . 71 LEU HD23 1 1
5 9836 1 1 79 LEU HG H -3.154 -1.962 6.252 1.00 . A A . 71 LEU HG 1 1
5 9837 1 1 79 LEU N N -2.316 -0.843 10.126 1.00 . A A . 71 LEU N 1 1
5 9838 1 1 79 LEU O O -2.129 1.881 9.601 1.00 . A A . 71 LEU O 1 1
5 9839 1 1 80 GLU C C 0.815 3.467 7.392 1.00 . A A . 72 GLU C 1 1
5 9840 1 1 80 GLU CA C 0.495 2.873 8.778 1.00 . A A . 72 GLU CA 1 1
5 9841 1 1 80 GLU CB C 1.759 2.725 9.653 1.00 . A A . 72 GLU CB 1 1
5 9842 1 1 80 GLU CD C 3.718 3.812 10.888 1.00 . A A . 72 GLU CD 1 1
5 9843 1 1 80 GLU CG C 2.449 4.043 10.061 1.00 . A A . 72 GLU CG 1 1
5 9844 1 1 80 GLU H H 0.529 0.846 8.242 1.00 . A A . 72 GLU H 1 1
5 9845 1 1 80 GLU HA H -0.203 3.532 9.294 1.00 . A A . 72 GLU HA 1 1
5 9846 1 1 80 GLU HB2 H 1.492 2.167 10.550 1.00 . A A . 72 GLU HB2 1 1
5 9847 1 1 80 GLU HB3 H 2.490 2.111 9.127 1.00 . A A . 72 GLU HB3 1 1
5 9848 1 1 80 GLU HG2 H 2.719 4.620 9.179 1.00 . A A . 72 GLU HG2 1 1
5 9849 1 1 80 GLU HG3 H 1.762 4.659 10.643 1.00 . A A . 72 GLU HG3 1 1
5 9850 1 1 80 GLU N N -0.091 1.539 8.638 1.00 . A A . 72 GLU N 1 1
5 9851 1 1 80 GLU O O 1.260 2.741 6.502 1.00 . A A . 72 GLU O 1 1
5 9852 1 1 80 GLU OE1 O 4.624 4.667 10.777 1.00 . A A . 72 GLU OE1 1 1
5 9853 1 1 80 GLU OE2 O 3.775 2.797 11.619 1.00 . A A . 72 GLU OE2 1 1
5 9854 1 1 81 THR C C 1.849 6.604 6.100 1.00 . A A . 73 THR C 1 1
5 9855 1 1 81 THR CA C 0.732 5.534 5.990 1.00 . A A . 73 THR CA 1 1
5 9856 1 1 81 THR CB C -0.617 6.240 5.687 1.00 . A A . 73 THR CB 1 1
5 9857 1 1 81 THR CG2 C -1.796 5.273 5.494 1.00 . A A . 73 THR CG2 1 1
5 9858 1 1 81 THR H H 0.237 5.312 8.024 1.00 . A A . 73 THR H 1 1
5 9859 1 1 81 THR HA H 0.986 4.872 5.160 1.00 . A A . 73 THR HA 1 1
5 9860 1 1 81 THR HB H -0.528 6.822 4.769 1.00 . A A . 73 THR HB 1 1
5 9861 1 1 81 THR HG1 H -1.814 7.506 6.563 1.00 . A A . 73 THR HG1 1 1
5 9862 1 1 81 THR HG21 H -2.704 5.810 5.220 1.00 . A A . 73 THR HG21 1 1
5 9863 1 1 81 THR HG22 H -2.011 4.710 6.404 1.00 . A A . 73 THR HG22 1 1
5 9864 1 1 81 THR HG23 H -1.587 4.554 4.702 1.00 . A A . 73 THR HG23 1 1
5 9865 1 1 81 THR N N 0.596 4.779 7.244 1.00 . A A . 73 THR N 1 1
5 9866 1 1 81 THR O O 2.512 6.697 7.134 1.00 . A A . 73 THR O 1 1
5 9867 1 1 81 THR OG1 O -0.940 7.143 6.723 1.00 . A A . 73 THR OG1 1 1
5 9868 1 1 82 MET C C 2.748 9.683 5.847 1.00 . A A . 74 MET C 1 1
5 9869 1 1 82 MET CA C 3.038 8.480 4.931 1.00 . A A . 74 MET CA 1 1
5 9870 1 1 82 MET CB C 3.192 8.953 3.470 1.00 . A A . 74 MET CB 1 1
5 9871 1 1 82 MET CE C 4.851 7.056 0.107 1.00 . A A . 74 MET CE 1 1
5 9872 1 1 82 MET CG C 3.769 7.894 2.518 1.00 . A A . 74 MET CG 1 1
5 9873 1 1 82 MET H H 1.487 7.243 4.196 1.00 . A A . 74 MET H 1 1
5 9874 1 1 82 MET HA H 3.998 8.089 5.265 1.00 . A A . 74 MET HA 1 1
5 9875 1 1 82 MET HB2 H 2.228 9.289 3.090 1.00 . A A . 74 MET HB2 1 1
5 9876 1 1 82 MET HB3 H 3.843 9.829 3.435 1.00 . A A . 74 MET HB3 1 1
5 9877 1 1 82 MET HE1 H 4.144 6.226 0.133 1.00 . A A . 74 MET HE1 1 1
5 9878 1 1 82 MET HE2 H 5.116 7.254 -0.931 1.00 . A A . 74 MET HE2 1 1
5 9879 1 1 82 MET HE3 H 5.753 6.764 0.645 1.00 . A A . 74 MET HE3 1 1
5 9880 1 1 82 MET HG2 H 4.699 7.499 2.924 1.00 . A A . 74 MET HG2 1 1
5 9881 1 1 82 MET HG3 H 3.082 7.051 2.427 1.00 . A A . 74 MET HG3 1 1
5 9882 1 1 82 MET N N 2.059 7.382 5.017 1.00 . A A . 74 MET N 1 1
5 9883 1 1 82 MET O O 3.689 10.392 6.205 1.00 . A A . 74 MET O 1 1
5 9884 1 1 82 MET SD S 4.120 8.533 0.858 1.00 . A A . 74 MET SD 1 1
5 9885 1 1 83 THR C C 1.211 10.286 8.683 1.00 . A A . 75 THR C 1 1
5 9886 1 1 83 THR CA C 1.032 10.835 7.244 1.00 . A A . 75 THR CA 1 1
5 9887 1 1 83 THR CB C -0.477 11.147 7.051 1.00 . A A . 75 THR CB 1 1
5 9888 1 1 83 THR CG2 C -0.816 11.840 5.725 1.00 . A A . 75 THR CG2 1 1
5 9889 1 1 83 THR H H 0.757 9.252 5.888 1.00 . A A . 75 THR H 1 1
5 9890 1 1 83 THR HA H 1.605 11.759 7.150 1.00 . A A . 75 THR HA 1 1
5 9891 1 1 83 THR HB H -0.827 11.792 7.858 1.00 . A A . 75 THR HB 1 1
5 9892 1 1 83 THR HG1 H -2.168 10.158 7.013 1.00 . A A . 75 THR HG1 1 1
5 9893 1 1 83 THR HG21 H -0.448 11.281 4.864 1.00 . A A . 75 THR HG21 1 1
5 9894 1 1 83 THR HG22 H -0.384 12.836 5.689 1.00 . A A . 75 THR HG22 1 1
5 9895 1 1 83 THR HG23 H -1.894 11.958 5.607 1.00 . A A . 75 THR HG23 1 1
5 9896 1 1 83 THR N N 1.476 9.874 6.229 1.00 . A A . 75 THR N 1 1
5 9897 1 1 83 THR O O 1.091 11.063 9.630 1.00 . A A . 75 THR O 1 1
5 9898 1 1 83 THR OG1 O -1.229 9.955 7.118 1.00 . A A . 75 THR OG1 1 1
5 9899 1 1 84 GLY C C 0.353 7.849 10.736 1.00 . A A . 76 GLY C 1 1
5 9900 1 1 84 GLY CA C 1.683 8.299 10.109 1.00 . A A . 76 GLY CA 1 1
5 9901 1 1 84 GLY H H 1.597 8.406 8.003 1.00 . A A . 76 GLY H 1 1
5 9902 1 1 84 GLY HA2 H 2.305 7.418 9.945 1.00 . A A . 76 GLY HA2 1 1
5 9903 1 1 84 GLY HA3 H 2.221 8.937 10.813 1.00 . A A . 76 GLY HA3 1 1
5 9904 1 1 84 GLY N N 1.499 8.980 8.830 1.00 . A A . 76 GLY N 1 1
5 9905 1 1 84 GLY O O 0.378 7.342 11.858 1.00 . A A . 76 GLY O 1 1
5 9906 1 1 85 GLU C C -2.172 6.045 10.609 1.00 . A A . 77 GLU C 1 1
5 9907 1 1 85 GLU CA C -2.119 7.571 10.463 1.00 . A A . 77 GLU CA 1 1
5 9908 1 1 85 GLU CB C -3.185 8.010 9.437 1.00 . A A . 77 GLU CB 1 1
5 9909 1 1 85 GLU CD C -4.460 9.865 8.295 1.00 . A A . 77 GLU CD 1 1
5 9910 1 1 85 GLU CG C -3.492 9.515 9.428 1.00 . A A . 77 GLU CG 1 1
5 9911 1 1 85 GLU H H -0.744 8.447 9.123 1.00 . A A . 77 GLU H 1 1
5 9912 1 1 85 GLU HA H -2.349 8.029 11.426 1.00 . A A . 77 GLU HA 1 1
5 9913 1 1 85 GLU HB2 H -2.874 7.698 8.439 1.00 . A A . 77 GLU HB2 1 1
5 9914 1 1 85 GLU HB3 H -4.117 7.474 9.627 1.00 . A A . 77 GLU HB3 1 1
5 9915 1 1 85 GLU HG2 H -3.933 9.807 10.382 1.00 . A A . 77 GLU HG2 1 1
5 9916 1 1 85 GLU HG3 H -2.584 10.104 9.321 1.00 . A A . 77 GLU HG3 1 1
5 9917 1 1 85 GLU N N -0.790 8.021 10.039 1.00 . A A . 77 GLU N 1 1
5 9918 1 1 85 GLU O O -1.959 5.343 9.621 1.00 . A A . 77 GLU O 1 1
5 9919 1 1 85 GLU OE1 O -4.009 9.841 7.128 1.00 . A A . 77 GLU OE1 1 1
5 9920 1 1 85 GLU OE2 O -5.638 10.140 8.611 1.00 . A A . 77 GLU OE2 1 1
5 9921 1 1 86 LYS C C -4.222 3.872 12.114 1.00 . A A . 78 LYS C 1 1
5 9922 1 1 86 LYS CA C -2.721 4.171 12.112 1.00 . A A . 78 LYS CA 1 1
5 9923 1 1 86 LYS CB C -2.020 3.742 13.408 1.00 . A A . 78 LYS CB 1 1
5 9924 1 1 86 LYS CD C 0.175 2.754 14.292 1.00 . A A . 78 LYS CD 1 1
5 9925 1 1 86 LYS CE C 1.622 2.406 13.930 1.00 . A A . 78 LYS CE 1 1
5 9926 1 1 86 LYS CG C -0.504 3.583 13.196 1.00 . A A . 78 LYS CG 1 1
5 9927 1 1 86 LYS H H -2.643 6.224 12.591 1.00 . A A . 78 LYS H 1 1
5 9928 1 1 86 LYS HA H -2.276 3.582 11.317 1.00 . A A . 78 LYS HA 1 1
5 9929 1 1 86 LYS HB2 H -2.238 4.424 14.231 1.00 . A A . 78 LYS HB2 1 1
5 9930 1 1 86 LYS HB3 H -2.419 2.772 13.705 1.00 . A A . 78 LYS HB3 1 1
5 9931 1 1 86 LYS HD2 H 0.147 3.301 15.235 1.00 . A A . 78 LYS HD2 1 1
5 9932 1 1 86 LYS HD3 H -0.385 1.836 14.447 1.00 . A A . 78 LYS HD3 1 1
5 9933 1 1 86 LYS HE2 H 1.653 1.905 12.962 1.00 . A A . 78 LYS HE2 1 1
5 9934 1 1 86 LYS HE3 H 2.226 3.311 13.849 1.00 . A A . 78 LYS HE3 1 1
5 9935 1 1 86 LYS HG2 H -0.318 3.097 12.236 1.00 . A A . 78 LYS HG2 1 1
5 9936 1 1 86 LYS HG3 H -0.035 4.566 13.129 1.00 . A A . 78 LYS HG3 1 1
5 9937 1 1 86 LYS HZ1 H 1.674 0.655 14.979 1.00 . A A . 78 LYS HZ1 1 1
5 9938 1 1 86 LYS HZ2 H 2.237 1.954 15.825 1.00 . A A . 78 LYS HZ2 1 1
5 9939 1 1 86 LYS HZ3 H 3.164 1.278 14.638 1.00 . A A . 78 LYS HZ3 1 1
5 9940 1 1 86 LYS N N -2.485 5.581 11.829 1.00 . A A . 78 LYS N 1 1
5 9941 1 1 86 LYS NZ N 2.221 1.503 14.923 1.00 . A A . 78 LYS NZ 1 1
5 9942 1 1 86 LYS O O -4.990 4.541 12.805 1.00 . A A . 78 LYS O 1 1
5 9943 1 1 87 VAL C C -5.940 0.880 10.951 1.00 . A A . 79 VAL C 1 1
5 9944 1 1 87 VAL CA C -5.942 2.410 11.069 1.00 . A A . 79 VAL CA 1 1
5 9945 1 1 87 VAL CB C -6.547 3.036 9.772 1.00 . A A . 79 VAL CB 1 1
5 9946 1 1 87 VAL CG1 C -7.143 4.428 10.037 1.00 . A A . 79 VAL CG1 1 1
5 9947 1 1 87 VAL CG2 C -5.566 3.103 8.580 1.00 . A A . 79 VAL CG2 1 1
5 9948 1 1 87 VAL H H -3.867 2.382 10.781 1.00 . A A . 79 VAL H 1 1
5 9949 1 1 87 VAL HA H -6.568 2.682 11.920 1.00 . A A . 79 VAL HA 1 1
5 9950 1 1 87 VAL HB H -7.382 2.409 9.454 1.00 . A A . 79 VAL HB 1 1
5 9951 1 1 87 VAL HG11 H -7.899 4.391 10.824 1.00 . A A . 79 VAL HG11 1 1
5 9952 1 1 87 VAL HG12 H -6.376 5.139 10.347 1.00 . A A . 79 VAL HG12 1 1
5 9953 1 1 87 VAL HG13 H -7.622 4.827 9.143 1.00 . A A . 79 VAL HG13 1 1
5 9954 1 1 87 VAL HG21 H -4.719 3.758 8.790 1.00 . A A . 79 VAL HG21 1 1
5 9955 1 1 87 VAL HG22 H -5.165 2.125 8.319 1.00 . A A . 79 VAL HG22 1 1
5 9956 1 1 87 VAL HG23 H -6.061 3.499 7.693 1.00 . A A . 79 VAL HG23 1 1
5 9957 1 1 87 VAL N N -4.582 2.863 11.312 1.00 . A A . 79 VAL N 1 1
5 9958 1 1 87 VAL O O -5.214 0.321 10.125 1.00 . A A . 79 VAL O 1 1
5 9959 1 1 88 LYS C C -7.903 -1.612 10.619 1.00 . A A . 80 LYS C 1 1
5 9960 1 1 88 LYS CA C -6.977 -1.211 11.771 1.00 . A A . 80 LYS CA 1 1
5 9961 1 1 88 LYS CB C -7.522 -1.704 13.125 1.00 . A A . 80 LYS CB 1 1
5 9962 1 1 88 LYS CD C -6.940 -2.303 15.569 1.00 . A A . 80 LYS CD 1 1
5 9963 1 1 88 LYS CE C -7.673 -3.655 15.575 1.00 . A A . 80 LYS CE 1 1
5 9964 1 1 88 LYS CG C -6.420 -1.873 14.186 1.00 . A A . 80 LYS CG 1 1
5 9965 1 1 88 LYS H H -7.308 0.756 12.462 1.00 . A A . 80 LYS H 1 1
5 9966 1 1 88 LYS HA H -6.016 -1.687 11.606 1.00 . A A . 80 LYS HA 1 1
5 9967 1 1 88 LYS HB2 H -8.314 -1.044 13.482 1.00 . A A . 80 LYS HB2 1 1
5 9968 1 1 88 LYS HB3 H -7.983 -2.680 12.977 1.00 . A A . 80 LYS HB3 1 1
5 9969 1 1 88 LYS HD2 H -6.093 -2.345 16.258 1.00 . A A . 80 LYS HD2 1 1
5 9970 1 1 88 LYS HD3 H -7.600 -1.527 15.957 1.00 . A A . 80 LYS HD3 1 1
5 9971 1 1 88 LYS HE2 H -8.574 -3.613 14.963 1.00 . A A . 80 LYS HE2 1 1
5 9972 1 1 88 LYS HE3 H -7.034 -4.435 15.157 1.00 . A A . 80 LYS HE3 1 1
5 9973 1 1 88 LYS HG2 H -5.692 -2.605 13.835 1.00 . A A . 80 LYS HG2 1 1
5 9974 1 1 88 LYS HG3 H -5.876 -0.934 14.291 1.00 . A A . 80 LYS HG3 1 1
5 9975 1 1 88 LYS HZ1 H -7.245 -4.131 17.517 1.00 . A A . 80 LYS HZ1 1 1
5 9976 1 1 88 LYS HZ2 H -8.549 -4.933 16.906 1.00 . A A . 80 LYS HZ2 1 1
5 9977 1 1 88 LYS HZ3 H -8.682 -3.345 17.326 1.00 . A A . 80 LYS HZ3 1 1
5 9978 1 1 88 LYS N N -6.754 0.233 11.801 1.00 . A A . 80 LYS N 1 1
5 9979 1 1 88 LYS NZ N -8.068 -4.045 16.938 1.00 . A A . 80 LYS NZ 1 1
5 9980 1 1 88 LYS O O -8.924 -0.960 10.395 1.00 . A A . 80 LYS O 1 1
5 9981 1 1 89 THR C C -7.733 -4.721 8.551 1.00 . A A . 81 THR C 1 1
5 9982 1 1 89 THR CA C -8.262 -3.294 8.832 1.00 . A A . 81 THR CA 1 1
5 9983 1 1 89 THR CB C -8.214 -2.394 7.557 1.00 . A A . 81 THR CB 1 1
5 9984 1 1 89 THR CG2 C -6.829 -2.295 6.888 1.00 . A A . 81 THR CG2 1 1
5 9985 1 1 89 THR H H -6.680 -3.191 10.209 1.00 . A A . 81 THR H 1 1
5 9986 1 1 89 THR HA H -9.303 -3.405 9.146 1.00 . A A . 81 THR HA 1 1
5 9987 1 1 89 THR HB H -8.535 -1.384 7.812 1.00 . A A . 81 THR HB 1 1
5 9988 1 1 89 THR HG1 H -9.069 -2.268 5.816 1.00 . A A . 81 THR HG1 1 1
5 9989 1 1 89 THR HG21 H -6.105 -1.838 7.563 1.00 . A A . 81 THR HG21 1 1
5 9990 1 1 89 THR HG22 H -6.874 -1.680 5.991 1.00 . A A . 81 THR HG22 1 1
5 9991 1 1 89 THR HG23 H -6.441 -3.266 6.582 1.00 . A A . 81 THR HG23 1 1
5 9992 1 1 89 THR N N -7.525 -2.703 9.942 1.00 . A A . 81 THR N 1 1
5 9993 1 1 89 THR O O -6.882 -5.223 9.286 1.00 . A A . 81 THR O 1 1
5 9994 1 1 89 THR OG1 O -9.132 -2.852 6.583 1.00 . A A . 81 THR OG1 1 1
5 9995 1 1 90 VAL C C -7.510 -6.576 5.548 1.00 . A A . 82 VAL C 1 1
5 9996 1 1 90 VAL CA C -7.903 -6.686 7.034 1.00 . A A . 82 VAL CA 1 1
5 9997 1 1 90 VAL CB C -9.112 -7.665 7.119 1.00 . A A . 82 VAL CB 1 1
5 9998 1 1 90 VAL CG1 C -8.638 -9.122 7.179 1.00 . A A . 82 VAL CG1 1 1
5 9999 1 1 90 VAL CG2 C -10.021 -7.407 8.333 1.00 . A A . 82 VAL CG2 1 1
5 10000 1 1 90 VAL H H -8.933 -4.854 6.925 1.00 . A A . 82 VAL H 1 1
5 10001 1 1 90 VAL HA H -7.057 -7.083 7.600 1.00 . A A . 82 VAL HA 1 1
5 10002 1 1 90 VAL HB H -9.738 -7.560 6.230 1.00 . A A . 82 VAL HB 1 1
5 10003 1 1 90 VAL HG11 H -8.177 -9.328 8.142 1.00 . A A . 82 VAL HG11 1 1
5 10004 1 1 90 VAL HG12 H -9.471 -9.816 7.068 1.00 . A A . 82 VAL HG12 1 1
5 10005 1 1 90 VAL HG13 H -7.898 -9.357 6.415 1.00 . A A . 82 VAL HG13 1 1
5 10006 1 1 90 VAL HG21 H -10.550 -6.457 8.254 1.00 . A A . 82 VAL HG21 1 1
5 10007 1 1 90 VAL HG22 H -10.777 -8.187 8.442 1.00 . A A . 82 VAL HG22 1 1
5 10008 1 1 90 VAL HG23 H -9.426 -7.388 9.242 1.00 . A A . 82 VAL HG23 1 1
5 10009 1 1 90 VAL N N -8.265 -5.353 7.498 1.00 . A A . 82 VAL N 1 1
5 10010 1 1 90 VAL O O -8.114 -5.785 4.818 1.00 . A A . 82 VAL O 1 1
5 10011 1 1 91 VAL C C -6.245 -8.860 3.202 1.00 . A A . 83 VAL C 1 1
5 10012 1 1 91 VAL CA C -6.050 -7.429 3.738 1.00 . A A . 83 VAL CA 1 1
5 10013 1 1 91 VAL CB C -4.540 -7.069 3.635 1.00 . A A . 83 VAL CB 1 1
5 10014 1 1 91 VAL CG1 C -4.029 -7.049 2.179 1.00 . A A . 83 VAL CG1 1 1
5 10015 1 1 91 VAL CG2 C -4.200 -5.732 4.328 1.00 . A A . 83 VAL CG2 1 1
5 10016 1 1 91 VAL H H -6.070 -8.009 5.770 1.00 . A A . 83 VAL H 1 1
5 10017 1 1 91 VAL HA H -6.617 -6.743 3.108 1.00 . A A . 83 VAL HA 1 1
5 10018 1 1 91 VAL HB H -3.973 -7.837 4.162 1.00 . A A . 83 VAL HB 1 1
5 10019 1 1 91 VAL HG11 H -4.043 -8.041 1.729 1.00 . A A . 83 VAL HG11 1 1
5 10020 1 1 91 VAL HG12 H -4.632 -6.391 1.553 1.00 . A A . 83 VAL HG12 1 1
5 10021 1 1 91 VAL HG13 H -3.002 -6.693 2.125 1.00 . A A . 83 VAL HG13 1 1
5 10022 1 1 91 VAL HG21 H -4.777 -4.907 3.916 1.00 . A A . 83 VAL HG21 1 1
5 10023 1 1 91 VAL HG22 H -4.397 -5.772 5.398 1.00 . A A . 83 VAL HG22 1 1
5 10024 1 1 91 VAL HG23 H -3.147 -5.482 4.214 1.00 . A A . 83 VAL HG23 1 1
5 10025 1 1 91 VAL N N -6.522 -7.378 5.124 1.00 . A A . 83 VAL N 1 1
5 10026 1 1 91 VAL O O -5.889 -9.817 3.889 1.00 . A A . 83 VAL O 1 1
5 10027 1 1 92 GLN C C -6.230 -10.285 -0.038 1.00 . A A . 84 GLN C 1 1
5 10028 1 1 92 GLN CA C -7.058 -10.216 1.257 1.00 . A A . 84 GLN CA 1 1
5 10029 1 1 92 GLN CB C -8.574 -10.350 0.946 1.00 . A A . 84 GLN CB 1 1
5 10030 1 1 92 GLN CD C -9.931 -10.012 3.086 1.00 . A A . 84 GLN CD 1 1
5 10031 1 1 92 GLN CG C -9.396 -11.012 2.066 1.00 . A A . 84 GLN CG 1 1
5 10032 1 1 92 GLN H H -7.059 -8.123 1.491 1.00 . A A . 84 GLN H 1 1
5 10033 1 1 92 GLN HA H -6.749 -11.070 1.861 1.00 . A A . 84 GLN HA 1 1
5 10034 1 1 92 GLN HB2 H -8.995 -9.383 0.665 1.00 . A A . 84 GLN HB2 1 1
5 10035 1 1 92 GLN HB3 H -8.723 -10.976 0.065 1.00 . A A . 84 GLN HB3 1 1
5 10036 1 1 92 GLN HE21 H -8.437 -10.456 4.396 1.00 . A A . 84 GLN HE21 1 1
5 10037 1 1 92 GLN HE22 H -9.595 -9.272 4.946 1.00 . A A . 84 GLN HE22 1 1
5 10038 1 1 92 GLN HG2 H -10.266 -11.497 1.622 1.00 . A A . 84 GLN HG2 1 1
5 10039 1 1 92 GLN HG3 H -8.833 -11.807 2.557 1.00 . A A . 84 GLN HG3 1 1
5 10040 1 1 92 GLN N N -6.810 -8.969 1.988 1.00 . A A . 84 GLN N 1 1
5 10041 1 1 92 GLN NE2 N -9.270 -9.910 4.234 1.00 . A A . 84 GLN NE2 1 1
5 10042 1 1 92 GLN O O -5.573 -9.313 -0.403 1.00 . A A . 84 GLN O 1 1
5 10043 1 1 92 GLN OE1 O -10.937 -9.349 2.847 1.00 . A A . 84 GLN OE1 1 1
5 10044 1 1 93 LEU C C -7.053 -12.232 -2.874 1.00 . A A . 85 LEU C 1 1
5 10045 1 1 93 LEU CA C -5.853 -11.691 -2.074 1.00 . A A . 85 LEU CA 1 1
5 10046 1 1 93 LEU CB C -4.709 -12.731 -2.011 1.00 . A A . 85 LEU CB 1 1
5 10047 1 1 93 LEU CD1 C -2.957 -11.955 -3.681 1.00 . A A . 85 LEU CD1 1 1
5 10048 1 1 93 LEU CD2 C -3.375 -14.423 -3.379 1.00 . A A . 85 LEU CD2 1 1
5 10049 1 1 93 LEU CG C -4.004 -13.024 -3.355 1.00 . A A . 85 LEU CG 1 1
5 10050 1 1 93 LEU H H -6.882 -12.186 -0.323 1.00 . A A . 85 LEU H 1 1
5 10051 1 1 93 LEU HA H -5.499 -10.766 -2.529 1.00 . A A . 85 LEU HA 1 1
5 10052 1 1 93 LEU HB2 H -3.961 -12.420 -1.280 1.00 . A A . 85 LEU HB2 1 1
5 10053 1 1 93 LEU HB3 H -5.119 -13.663 -1.620 1.00 . A A . 85 LEU HB3 1 1
5 10054 1 1 93 LEU HD11 H -1.970 -12.227 -3.306 1.00 . A A . 85 LEU HD11 1 1
5 10055 1 1 93 LEU HD12 H -3.220 -10.990 -3.253 1.00 . A A . 85 LEU HD12 1 1
5 10056 1 1 93 LEU HD13 H -2.874 -11.828 -4.755 1.00 . A A . 85 LEU HD13 1 1
5 10057 1 1 93 LEU HD21 H -2.667 -14.522 -4.203 1.00 . A A . 85 LEU HD21 1 1
5 10058 1 1 93 LEU HD22 H -4.136 -15.191 -3.513 1.00 . A A . 85 LEU HD22 1 1
5 10059 1 1 93 LEU HD23 H -2.842 -14.630 -2.452 1.00 . A A . 85 LEU HD23 1 1
5 10060 1 1 93 LEU HG H -4.737 -13.003 -4.158 1.00 . A A . 85 LEU HG 1 1
5 10061 1 1 93 LEU N N -6.320 -11.441 -0.711 1.00 . A A . 85 LEU N 1 1
5 10062 1 1 93 LEU O O -7.749 -13.112 -2.363 1.00 . A A . 85 LEU O 1 1
5 10063 1 1 94 GLU C C -7.923 -13.419 -5.898 1.00 . A A . 86 GLU C 1 1
5 10064 1 1 94 GLU CA C -8.331 -12.226 -5.003 1.00 . A A . 86 GLU CA 1 1
5 10065 1 1 94 GLU CB C -8.941 -11.056 -5.808 1.00 . A A . 86 GLU CB 1 1
5 10066 1 1 94 GLU CD C -8.748 -9.404 -7.762 1.00 . A A . 86 GLU CD 1 1
5 10067 1 1 94 GLU CG C -8.027 -10.434 -6.885 1.00 . A A . 86 GLU CG 1 1
5 10068 1 1 94 GLU H H -6.662 -11.013 -4.476 1.00 . A A . 86 GLU H 1 1
5 10069 1 1 94 GLU HA H -9.146 -12.601 -4.382 1.00 . A A . 86 GLU HA 1 1
5 10070 1 1 94 GLU HB2 H -9.864 -11.413 -6.270 1.00 . A A . 86 GLU HB2 1 1
5 10071 1 1 94 GLU HB3 H -9.255 -10.274 -5.116 1.00 . A A . 86 GLU HB3 1 1
5 10072 1 1 94 GLU HG2 H -7.184 -9.955 -6.393 1.00 . A A . 86 GLU HG2 1 1
5 10073 1 1 94 GLU HG3 H -7.619 -11.196 -7.548 1.00 . A A . 86 GLU HG3 1 1
5 10074 1 1 94 GLU N N -7.260 -11.744 -4.112 1.00 . A A . 86 GLU N 1 1
5 10075 1 1 94 GLU O O -8.698 -13.792 -6.779 1.00 . A A . 86 GLU O 1 1
5 10076 1 1 94 GLU OE1 O -9.930 -9.644 -8.095 1.00 . A A . 86 GLU OE1 1 1
5 10077 1 1 94 GLU OE2 O -8.092 -8.397 -8.107 1.00 . A A . 86 GLU OE2 1 1
5 10078 1 1 95 GLY C C -5.589 -14.975 -7.682 1.00 . A A . 87 GLY C 1 1
5 10079 1 1 95 GLY CA C -6.276 -15.232 -6.327 1.00 . A A . 87 GLY CA 1 1
5 10080 1 1 95 GLY H H -6.164 -13.657 -4.913 1.00 . A A . 87 GLY H 1 1
5 10081 1 1 95 GLY HA2 H -5.564 -15.729 -5.670 1.00 . A A . 87 GLY HA2 1 1
5 10082 1 1 95 GLY HA3 H -7.104 -15.928 -6.470 1.00 . A A . 87 GLY HA3 1 1
5 10083 1 1 95 GLY N N -6.743 -14.016 -5.660 1.00 . A A . 87 GLY N 1 1
5 10084 1 1 95 GLY O O -5.203 -15.946 -8.330 1.00 . A A . 87 GLY O 1 1
5 10085 1 1 96 ASP C C -3.595 -12.329 -8.970 1.00 . A A . 88 ASP C 1 1
5 10086 1 1 96 ASP CA C -4.723 -13.315 -9.328 1.00 . A A . 88 ASP CA 1 1
5 10087 1 1 96 ASP CB C -5.716 -12.769 -10.390 1.00 . A A . 88 ASP CB 1 1
5 10088 1 1 96 ASP CG C -5.096 -12.499 -11.771 1.00 . A A . 88 ASP CG 1 1
5 10089 1 1 96 ASP H H -5.772 -12.952 -7.531 1.00 . A A . 88 ASP H 1 1
5 10090 1 1 96 ASP HA H -4.217 -14.183 -9.756 1.00 . A A . 88 ASP HA 1 1
5 10091 1 1 96 ASP HB2 H -6.545 -13.463 -10.522 1.00 . A A . 88 ASP HB2 1 1
5 10092 1 1 96 ASP HB3 H -6.150 -11.840 -10.015 1.00 . A A . 88 ASP HB3 1 1
5 10093 1 1 96 ASP N N -5.416 -13.708 -8.097 1.00 . A A . 88 ASP N 1 1
5 10094 1 1 96 ASP O O -3.491 -11.261 -9.574 1.00 . A A . 88 ASP O 1 1
5 10095 1 1 96 ASP OD1 O -5.516 -11.498 -12.394 1.00 . A A . 88 ASP OD1 1 1
5 10096 1 1 96 ASP OD2 O -4.262 -13.323 -12.208 1.00 . A A . 88 ASP OD2 1 1
5 10097 1 1 97 ASN C C -1.840 -10.478 -7.128 1.00 . A A . 89 ASN C 1 1
5 10098 1 1 97 ASN CA C -1.582 -11.962 -7.490 1.00 . A A . 89 ASN CA 1 1
5 10099 1 1 97 ASN CB C -0.289 -12.225 -8.328 1.00 . A A . 89 ASN CB 1 1
5 10100 1 1 97 ASN CG C -0.458 -12.724 -9.772 1.00 . A A . 89 ASN CG 1 1
5 10101 1 1 97 ASN H H -2.916 -13.605 -7.546 1.00 . A A . 89 ASN H 1 1
5 10102 1 1 97 ASN HA H -1.409 -12.461 -6.536 1.00 . A A . 89 ASN HA 1 1
5 10103 1 1 97 ASN HB2 H 0.406 -11.388 -8.310 1.00 . A A . 89 ASN HB2 1 1
5 10104 1 1 97 ASN HB3 H 0.252 -13.024 -7.821 1.00 . A A . 89 ASN HB3 1 1
5 10105 1 1 97 ASN HD21 H -0.516 -10.824 -10.509 1.00 . A A . 89 ASN HD21 1 1
5 10106 1 1 97 ASN HD22 H -0.713 -12.093 -11.691 1.00 . A A . 89 ASN HD22 1 1
5 10107 1 1 97 ASN N N -2.760 -12.706 -7.981 1.00 . A A . 89 ASN N 1 1
5 10108 1 1 97 ASN ND2 N -0.575 -11.807 -10.734 1.00 . A A . 89 ASN ND2 1 1
5 10109 1 1 97 ASN O O -0.930 -9.653 -7.193 1.00 . A A . 89 ASN O 1 1
5 10110 1 1 97 ASN OD1 O -0.482 -13.928 -10.015 1.00 . A A . 89 ASN OD1 1 1
5 10111 1 1 98 LYS C C -4.151 -8.816 -5.028 1.00 . A A . 90 LYS C 1 1
5 10112 1 1 98 LYS CA C -3.616 -8.854 -6.461 1.00 . A A . 90 LYS CA 1 1
5 10113 1 1 98 LYS CB C -4.726 -8.528 -7.482 1.00 . A A . 90 LYS CB 1 1
5 10114 1 1 98 LYS CD C -5.222 -8.450 -9.979 1.00 . A A . 90 LYS CD 1 1
5 10115 1 1 98 LYS CE C -4.706 -8.093 -11.374 1.00 . A A . 90 LYS CE 1 1
5 10116 1 1 98 LYS CG C -4.202 -8.146 -8.874 1.00 . A A . 90 LYS CG 1 1
5 10117 1 1 98 LYS H H -3.777 -10.924 -6.716 1.00 . A A . 90 LYS H 1 1
5 10118 1 1 98 LYS HA H -2.818 -8.124 -6.560 1.00 . A A . 90 LYS HA 1 1
5 10119 1 1 98 LYS HB2 H -5.385 -9.391 -7.566 1.00 . A A . 90 LYS HB2 1 1
5 10120 1 1 98 LYS HB3 H -5.348 -7.706 -7.123 1.00 . A A . 90 LYS HB3 1 1
5 10121 1 1 98 LYS HD2 H -5.496 -9.505 -9.944 1.00 . A A . 90 LYS HD2 1 1
5 10122 1 1 98 LYS HD3 H -6.139 -7.892 -9.787 1.00 . A A . 90 LYS HD3 1 1
5 10123 1 1 98 LYS HE2 H -4.675 -7.010 -11.480 1.00 . A A . 90 LYS HE2 1 1
5 10124 1 1 98 LYS HE3 H -3.696 -8.475 -11.522 1.00 . A A . 90 LYS HE3 1 1
5 10125 1 1 98 LYS HG2 H -3.962 -7.084 -8.881 1.00 . A A . 90 LYS HG2 1 1
5 10126 1 1 98 LYS HG3 H -3.269 -8.665 -9.088 1.00 . A A . 90 LYS HG3 1 1
5 10127 1 1 98 LYS HZ1 H -6.513 -8.316 -12.308 1.00 . A A . 90 LYS HZ1 1 1
5 10128 1 1 98 LYS HZ2 H -5.563 -9.665 -12.368 1.00 . A A . 90 LYS HZ2 1 1
5 10129 1 1 98 LYS HZ3 H -5.218 -8.372 -13.332 1.00 . A A . 90 LYS HZ3 1 1
5 10130 1 1 98 LYS N N -3.094 -10.181 -6.748 1.00 . A A . 90 LYS N 1 1
5 10131 1 1 98 LYS NZ N -5.568 -8.650 -12.427 1.00 . A A . 90 LYS NZ 1 1
5 10132 1 1 98 LYS O O -5.162 -9.454 -4.735 1.00 . A A . 90 LYS O 1 1
5 10133 1 1 99 LEU C C -5.031 -6.691 -2.850 1.00 . A A . 91 LEU C 1 1
5 10134 1 1 99 LEU CA C -3.882 -7.716 -2.815 1.00 . A A . 91 LEU CA 1 1
5 10135 1 1 99 LEU CB C -2.674 -7.170 -2.016 1.00 . A A . 91 LEU CB 1 1
5 10136 1 1 99 LEU CD1 C -1.484 -9.422 -1.632 1.00 . A A . 91 LEU CD1 1 1
5 10137 1 1 99 LEU CD2 C -1.042 -7.449 -0.111 1.00 . A A . 91 LEU CD2 1 1
5 10138 1 1 99 LEU CG C -2.080 -8.157 -0.990 1.00 . A A . 91 LEU CG 1 1
5 10139 1 1 99 LEU H H -2.651 -7.545 -4.516 1.00 . A A . 91 LEU H 1 1
5 10140 1 1 99 LEU HA H -4.241 -8.633 -2.353 1.00 . A A . 91 LEU HA 1 1
5 10141 1 1 99 LEU HB2 H -1.883 -6.852 -2.692 1.00 . A A . 91 LEU HB2 1 1
5 10142 1 1 99 LEU HB3 H -2.967 -6.269 -1.474 1.00 . A A . 91 LEU HB3 1 1
5 10143 1 1 99 LEU HD11 H -2.027 -10.310 -1.309 1.00 . A A . 91 LEU HD11 1 1
5 10144 1 1 99 LEU HD12 H -0.439 -9.570 -1.354 1.00 . A A . 91 LEU HD12 1 1
5 10145 1 1 99 LEU HD13 H -1.522 -9.387 -2.719 1.00 . A A . 91 LEU HD13 1 1
5 10146 1 1 99 LEU HD21 H -0.139 -7.232 -0.679 1.00 . A A . 91 LEU HD21 1 1
5 10147 1 1 99 LEU HD22 H -0.765 -8.069 0.741 1.00 . A A . 91 LEU HD22 1 1
5 10148 1 1 99 LEU HD23 H -1.417 -6.502 0.277 1.00 . A A . 91 LEU HD23 1 1
5 10149 1 1 99 LEU HG H -2.892 -8.471 -0.333 1.00 . A A . 91 LEU HG 1 1
5 10150 1 1 99 LEU N N -3.456 -8.048 -4.173 1.00 . A A . 91 LEU N 1 1
5 10151 1 1 99 LEU O O -5.028 -5.804 -3.702 1.00 . A A . 91 LEU O 1 1
5 10152 1 1 100 VAL C C -7.397 -5.629 -0.335 1.00 . A A . 92 VAL C 1 1
5 10153 1 1 100 VAL CA C -7.175 -5.995 -1.813 1.00 . A A . 92 VAL CA 1 1
5 10154 1 1 100 VAL CB C -8.440 -6.751 -2.328 1.00 . A A . 92 VAL CB 1 1
5 10155 1 1 100 VAL CG1 C -9.753 -5.954 -2.170 1.00 . A A . 92 VAL CG1 1 1
5 10156 1 1 100 VAL CG2 C -8.292 -7.199 -3.795 1.00 . A A . 92 VAL CG2 1 1
5 10157 1 1 100 VAL H H -5.909 -7.585 -1.242 1.00 . A A . 92 VAL H 1 1
5 10158 1 1 100 VAL HA H -7.052 -5.072 -2.383 1.00 . A A . 92 VAL HA 1 1
5 10159 1 1 100 VAL HB H -8.553 -7.664 -1.740 1.00 . A A . 92 VAL HB 1 1
5 10160 1 1 100 VAL HG11 H -10.016 -5.793 -1.124 1.00 . A A . 92 VAL HG11 1 1
5 10161 1 1 100 VAL HG12 H -9.681 -4.979 -2.653 1.00 . A A . 92 VAL HG12 1 1
5 10162 1 1 100 VAL HG13 H -10.591 -6.486 -2.622 1.00 . A A . 92 VAL HG13 1 1
5 10163 1 1 100 VAL HG21 H -9.198 -7.686 -4.158 1.00 . A A . 92 VAL HG21 1 1
5 10164 1 1 100 VAL HG22 H -8.087 -6.351 -4.449 1.00 . A A . 92 VAL HG22 1 1
5 10165 1 1 100 VAL HG23 H -7.482 -7.918 -3.920 1.00 . A A . 92 VAL HG23 1 1
5 10166 1 1 100 VAL N N -5.981 -6.833 -1.915 1.00 . A A . 92 VAL N 1 1
5 10167 1 1 100 VAL O O -7.329 -6.510 0.521 1.00 . A A . 92 VAL O 1 1
5 10168 1 1 101 THR C C -8.817 -2.524 1.174 1.00 . A A . 93 THR C 1 1
5 10169 1 1 101 THR CA C -8.020 -3.844 1.266 1.00 . A A . 93 THR CA 1 1
5 10170 1 1 101 THR CB C -6.740 -3.669 2.142 1.00 . A A . 93 THR CB 1 1
5 10171 1 1 101 THR CG2 C -5.780 -2.557 1.688 1.00 . A A . 93 THR CG2 1 1
5 10172 1 1 101 THR H H -7.724 -3.662 -0.815 1.00 . A A . 93 THR H 1 1
5 10173 1 1 101 THR HA H -8.677 -4.572 1.748 1.00 . A A . 93 THR HA 1 1
5 10174 1 1 101 THR HB H -6.192 -4.609 2.137 1.00 . A A . 93 THR HB 1 1
5 10175 1 1 101 THR HG1 H -7.462 -4.167 3.886 1.00 . A A . 93 THR HG1 1 1
5 10176 1 1 101 THR HG21 H -4.852 -2.593 2.258 1.00 . A A . 93 THR HG21 1 1
5 10177 1 1 101 THR HG22 H -6.215 -1.569 1.842 1.00 . A A . 93 THR HG22 1 1
5 10178 1 1 101 THR HG23 H -5.523 -2.660 0.633 1.00 . A A . 93 THR HG23 1 1
5 10179 1 1 101 THR N N -7.696 -4.347 -0.069 1.00 . A A . 93 THR N 1 1
5 10180 1 1 101 THR O O -8.823 -1.864 0.134 1.00 . A A . 93 THR O 1 1
5 10181 1 1 101 THR OG1 O -7.063 -3.386 3.491 1.00 . A A . 93 THR OG1 1 1
5 10182 1 1 102 THR C C -9.861 -0.390 3.898 1.00 . A A . 94 THR C 1 1
5 10183 1 1 102 THR CA C -10.201 -0.908 2.483 1.00 . A A . 94 THR CA 1 1
5 10184 1 1 102 THR CB C -11.738 -1.097 2.344 1.00 . A A . 94 THR CB 1 1
5 10185 1 1 102 THR CG2 C -12.192 -1.355 0.901 1.00 . A A . 94 THR CG2 1 1
5 10186 1 1 102 THR H H -9.408 -2.750 3.096 1.00 . A A . 94 THR H 1 1
5 10187 1 1 102 THR HA H -9.845 -0.170 1.767 1.00 . A A . 94 THR HA 1 1
5 10188 1 1 102 THR HB H -12.257 -0.198 2.679 1.00 . A A . 94 THR HB 1 1
5 10189 1 1 102 THR HG1 H -11.882 -2.990 2.778 1.00 . A A . 94 THR HG1 1 1
5 10190 1 1 102 THR HG21 H -11.732 -2.250 0.483 1.00 . A A . 94 THR HG21 1 1
5 10191 1 1 102 THR HG22 H -11.940 -0.516 0.256 1.00 . A A . 94 THR HG22 1 1
5 10192 1 1 102 THR HG23 H -13.274 -1.485 0.849 1.00 . A A . 94 THR HG23 1 1
5 10193 1 1 102 THR N N -9.491 -2.171 2.273 1.00 . A A . 94 THR N 1 1
5 10194 1 1 102 THR O O -9.047 -1.005 4.585 1.00 . A A . 94 THR O 1 1
5 10195 1 1 102 THR OG1 O -12.196 -2.164 3.155 1.00 . A A . 94 THR OG1 1 1
5 10196 1 1 103 PHE C C -11.553 1.899 6.148 1.00 . A A . 95 PHE C 1 1
5 10197 1 1 103 PHE CA C -10.222 1.352 5.619 1.00 . A A . 95 PHE CA 1 1
5 10198 1 1 103 PHE CB C -9.118 2.438 5.569 1.00 . A A . 95 PHE CB 1 1
5 10199 1 1 103 PHE CD1 C -7.302 2.028 3.842 1.00 . A A . 95 PHE CD1 1 1
5 10200 1 1 103 PHE CD2 C -6.926 1.277 6.121 1.00 . A A . 95 PHE CD2 1 1
5 10201 1 1 103 PHE CE1 C -6.061 1.522 3.477 1.00 . A A . 95 PHE CE1 1 1
5 10202 1 1 103 PHE CE2 C -5.687 0.781 5.737 1.00 . A A . 95 PHE CE2 1 1
5 10203 1 1 103 PHE CG C -7.734 1.951 5.183 1.00 . A A . 95 PHE CG 1 1
5 10204 1 1 103 PHE CZ C -5.253 0.910 4.424 1.00 . A A . 95 PHE CZ 1 1
5 10205 1 1 103 PHE H H -11.071 1.240 3.682 1.00 . A A . 95 PHE H 1 1
5 10206 1 1 103 PHE HA H -9.906 0.585 6.330 1.00 . A A . 95 PHE HA 1 1
5 10207 1 1 103 PHE HB2 H -9.395 3.233 4.876 1.00 . A A . 95 PHE HB2 1 1
5 10208 1 1 103 PHE HB3 H -9.038 2.910 6.550 1.00 . A A . 95 PHE HB3 1 1
5 10209 1 1 103 PHE HD1 H -7.931 2.472 3.089 1.00 . A A . 95 PHE HD1 1 1
5 10210 1 1 103 PHE HD2 H -7.263 1.148 7.139 1.00 . A A . 95 PHE HD2 1 1
5 10211 1 1 103 PHE HE1 H -5.733 1.594 2.452 1.00 . A A . 95 PHE HE1 1 1
5 10212 1 1 103 PHE HE2 H -5.068 0.278 6.461 1.00 . A A . 95 PHE HE2 1 1
5 10213 1 1 103 PHE HZ H -4.291 0.512 4.136 1.00 . A A . 95 PHE HZ 1 1
5 10214 1 1 103 PHE N N -10.435 0.755 4.298 1.00 . A A . 95 PHE N 1 1
5 10215 1 1 103 PHE O O -12.159 1.279 7.021 1.00 . A A . 95 PHE O 1 1
5 10216 1 1 104 LYS C C -13.928 4.201 4.692 1.00 . A A . 96 LYS C 1 1
5 10217 1 1 104 LYS CA C -13.188 3.778 5.970 1.00 . A A . 96 LYS CA 1 1
5 10218 1 1 104 LYS CB C -12.835 5.025 6.818 1.00 . A A . 96 LYS CB 1 1
5 10219 1 1 104 LYS CD C -11.682 5.946 8.957 1.00 . A A . 96 LYS CD 1 1
5 10220 1 1 104 LYS CE C -12.772 6.904 9.472 1.00 . A A . 96 LYS CE 1 1
5 10221 1 1 104 LYS CG C -12.188 4.714 8.181 1.00 . A A . 96 LYS CG 1 1
5 10222 1 1 104 LYS H H -11.398 3.488 4.896 1.00 . A A . 96 LYS H 1 1
5 10223 1 1 104 LYS HA H -13.857 3.134 6.544 1.00 . A A . 96 LYS HA 1 1
5 10224 1 1 104 LYS HB2 H -12.171 5.679 6.250 1.00 . A A . 96 LYS HB2 1 1
5 10225 1 1 104 LYS HB3 H -13.753 5.590 6.986 1.00 . A A . 96 LYS HB3 1 1
5 10226 1 1 104 LYS HD2 H -11.104 5.593 9.813 1.00 . A A . 96 LYS HD2 1 1
5 10227 1 1 104 LYS HD3 H -10.970 6.496 8.341 1.00 . A A . 96 LYS HD3 1 1
5 10228 1 1 104 LYS HE2 H -13.592 6.348 9.928 1.00 . A A . 96 LYS HE2 1 1
5 10229 1 1 104 LYS HE3 H -12.352 7.543 10.249 1.00 . A A . 96 LYS HE3 1 1
5 10230 1 1 104 LYS HG2 H -12.892 4.155 8.798 1.00 . A A . 96 LYS HG2 1 1
5 10231 1 1 104 LYS HG3 H -11.334 4.052 8.036 1.00 . A A . 96 LYS HG3 1 1
5 10232 1 1 104 LYS HZ1 H -12.536 8.333 8.026 1.00 . A A . 96 LYS HZ1 1 1
5 10233 1 1 104 LYS HZ2 H -13.987 8.411 8.804 1.00 . A A . 96 LYS HZ2 1 1
5 10234 1 1 104 LYS HZ3 H -13.714 7.233 7.685 1.00 . A A . 96 LYS HZ3 1 1
5 10235 1 1 104 LYS N N -11.968 3.057 5.609 1.00 . A A . 96 LYS N 1 1
5 10236 1 1 104 LYS NZ N -13.293 7.789 8.415 1.00 . A A . 96 LYS NZ 1 1
5 10237 1 1 104 LYS O O -15.126 3.956 4.572 1.00 . A A . 96 LYS O 1 1
5 10238 1 1 105 ASN C C -12.574 5.323 1.404 1.00 . A A . 97 ASN C 1 1
5 10239 1 1 105 ASN CA C -13.656 5.391 2.504 1.00 . A A . 97 ASN CA 1 1
5 10240 1 1 105 ASN CB C -14.193 6.833 2.721 1.00 . A A . 97 ASN CB 1 1
5 10241 1 1 105 ASN CG C -13.139 7.879 3.126 1.00 . A A . 97 ASN CG 1 1
5 10242 1 1 105 ASN H H -12.221 5.048 3.998 1.00 . A A . 97 ASN H 1 1
5 10243 1 1 105 ASN HA H -14.477 4.777 2.129 1.00 . A A . 97 ASN HA 1 1
5 10244 1 1 105 ASN HB2 H -14.688 7.167 1.807 1.00 . A A . 97 ASN HB2 1 1
5 10245 1 1 105 ASN HB3 H -14.969 6.825 3.488 1.00 . A A . 97 ASN HB3 1 1
5 10246 1 1 105 ASN HD21 H -13.935 9.265 1.854 1.00 . A A . 97 ASN HD21 1 1
5 10247 1 1 105 ASN HD22 H -12.552 9.796 2.775 1.00 . A A . 97 ASN HD22 1 1
5 10248 1 1 105 ASN N N -13.182 4.832 3.773 1.00 . A A . 97 ASN N 1 1
5 10249 1 1 105 ASN ND2 N -13.217 9.074 2.540 1.00 . A A . 97 ASN ND2 1 1
5 10250 1 1 105 ASN O O -12.818 5.797 0.294 1.00 . A A . 97 ASN O 1 1
5 10251 1 1 105 ASN OD1 O -12.279 7.625 3.967 1.00 . A A . 97 ASN OD1 1 1
5 10252 1 1 106 ILE C C -10.200 3.097 0.460 1.00 . A A . 98 ILE C 1 1
5 10253 1 1 106 ILE CA C -10.258 4.582 0.855 1.00 . A A . 98 ILE CA 1 1
5 10254 1 1 106 ILE CB C -8.936 4.959 1.593 1.00 . A A . 98 ILE CB 1 1
5 10255 1 1 106 ILE CD1 C -7.918 6.738 3.167 1.00 . A A . 98 ILE CD1 1 1
5 10256 1 1 106 ILE CG1 C -8.938 6.433 2.062 1.00 . A A . 98 ILE CG1 1 1
5 10257 1 1 106 ILE CG2 C -7.659 4.670 0.767 1.00 . A A . 98 ILE CG2 1 1
5 10258 1 1 106 ILE H H -11.298 4.356 2.658 1.00 . A A . 98 ILE H 1 1
5 10259 1 1 106 ILE HA H -10.355 5.211 -0.029 1.00 . A A . 98 ILE HA 1 1
5 10260 1 1 106 ILE HB H -8.885 4.354 2.495 1.00 . A A . 98 ILE HB 1 1
5 10261 1 1 106 ILE HD11 H -7.887 5.949 3.919 1.00 . A A . 98 ILE HD11 1 1
5 10262 1 1 106 ILE HD12 H -6.913 6.852 2.758 1.00 . A A . 98 ILE HD12 1 1
5 10263 1 1 106 ILE HD13 H -8.168 7.668 3.677 1.00 . A A . 98 ILE HD13 1 1
5 10264 1 1 106 ILE HG12 H -8.745 7.083 1.210 1.00 . A A . 98 ILE HG12 1 1
5 10265 1 1 106 ILE HG13 H -9.919 6.724 2.438 1.00 . A A . 98 ILE HG13 1 1
5 10266 1 1 106 ILE HG21 H -7.665 5.220 -0.175 1.00 . A A . 98 ILE HG21 1 1
5 10267 1 1 106 ILE HG22 H -6.760 4.958 1.311 1.00 . A A . 98 ILE HG22 1 1
5 10268 1 1 106 ILE HG23 H -7.546 3.612 0.532 1.00 . A A . 98 ILE HG23 1 1
5 10269 1 1 106 ILE N N -11.407 4.748 1.735 1.00 . A A . 98 ILE N 1 1
5 10270 1 1 106 ILE O O -10.090 2.250 1.347 1.00 . A A . 98 ILE O 1 1
5 10271 1 1 107 LYS C C -8.881 1.307 -2.141 1.00 . A A . 99 LYS C 1 1
5 10272 1 1 107 LYS CA C -10.225 1.477 -1.423 1.00 . A A . 99 LYS CA 1 1
5 10273 1 1 107 LYS CB C -11.439 1.279 -2.356 1.00 . A A . 99 LYS CB 1 1
5 10274 1 1 107 LYS CD C -12.747 -0.247 -3.948 1.00 . A A . 99 LYS CD 1 1
5 10275 1 1 107 LYS CE C -12.451 -0.712 -5.383 1.00 . A A . 99 LYS CE 1 1
5 10276 1 1 107 LYS CG C -11.487 -0.083 -3.075 1.00 . A A . 99 LYS CG 1 1
5 10277 1 1 107 LYS H H -10.370 3.583 -1.512 1.00 . A A . 99 LYS H 1 1
5 10278 1 1 107 LYS HA H -10.284 0.724 -0.635 1.00 . A A . 99 LYS HA 1 1
5 10279 1 1 107 LYS HB2 H -12.351 1.400 -1.769 1.00 . A A . 99 LYS HB2 1 1
5 10280 1 1 107 LYS HB3 H -11.455 2.073 -3.104 1.00 . A A . 99 LYS HB3 1 1
5 10281 1 1 107 LYS HD2 H -13.426 -0.955 -3.471 1.00 . A A . 99 LYS HD2 1 1
5 10282 1 1 107 LYS HD3 H -13.298 0.694 -3.996 1.00 . A A . 99 LYS HD3 1 1
5 10283 1 1 107 LYS HE2 H -13.372 -0.724 -5.966 1.00 . A A . 99 LYS HE2 1 1
5 10284 1 1 107 LYS HE3 H -11.773 -0.013 -5.876 1.00 . A A . 99 LYS HE3 1 1
5 10285 1 1 107 LYS HG2 H -10.595 -0.200 -3.692 1.00 . A A . 99 LYS HG2 1 1
5 10286 1 1 107 LYS HG3 H -11.447 -0.886 -2.338 1.00 . A A . 99 LYS HG3 1 1
5 10287 1 1 107 LYS HZ1 H -12.504 -2.721 -5.002 1.00 . A A . 99 LYS HZ1 1 1
5 10288 1 1 107 LYS HZ2 H -10.994 -2.066 -4.901 1.00 . A A . 99 LYS HZ2 1 1
5 10289 1 1 107 LYS HZ3 H -11.684 -2.329 -6.376 1.00 . A A . 99 LYS HZ3 1 1
5 10290 1 1 107 LYS N N -10.282 2.820 -0.849 1.00 . A A . 99 LYS N 1 1
5 10291 1 1 107 LYS NZ N -11.862 -2.062 -5.418 1.00 . A A . 99 LYS NZ 1 1
5 10292 1 1 107 LYS O O -8.645 1.978 -3.145 1.00 . A A . 99 LYS O 1 1
5 10293 1 1 108 SER C C -6.547 -1.220 -2.655 1.00 . A A . 100 SER C 1 1
5 10294 1 1 108 SER CA C -6.668 0.183 -2.045 1.00 . A A . 100 SER CA 1 1
5 10295 1 1 108 SER CB C -5.740 0.313 -0.824 1.00 . A A . 100 SER CB 1 1
5 10296 1 1 108 SER H H -8.334 -0.130 -0.802 1.00 . A A . 100 SER H 1 1
5 10297 1 1 108 SER HA H -6.365 0.918 -2.790 1.00 . A A . 100 SER HA 1 1
5 10298 1 1 108 SER HB2 H -6.091 -0.307 -0.002 1.00 . A A . 100 SER HB2 1 1
5 10299 1 1 108 SER HB3 H -4.729 -0.016 -1.069 1.00 . A A . 100 SER HB3 1 1
5 10300 1 1 108 SER HG H -5.052 1.705 0.345 1.00 . A A . 100 SER HG 1 1
5 10301 1 1 108 SER N N -8.040 0.414 -1.602 1.00 . A A . 100 SER N 1 1
5 10302 1 1 108 SER O O -6.948 -2.198 -2.024 1.00 . A A . 100 SER O 1 1
5 10303 1 1 108 SER OG O -5.671 1.653 -0.387 1.00 . A A . 100 SER OG 1 1
5 10304 1 1 109 VAL C C -4.271 -2.506 -5.098 1.00 . A A . 101 VAL C 1 1
5 10305 1 1 109 VAL CA C -5.714 -2.548 -4.573 1.00 . A A . 101 VAL CA 1 1
5 10306 1 1 109 VAL CB C -6.687 -2.758 -5.770 1.00 . A A . 101 VAL CB 1 1
5 10307 1 1 109 VAL CG1 C -6.394 -4.039 -6.587 1.00 . A A . 101 VAL CG1 1 1
5 10308 1 1 109 VAL CG2 C -8.158 -2.773 -5.316 1.00 . A A . 101 VAL CG2 1 1
5 10309 1 1 109 VAL H H -5.672 -0.452 -4.335 1.00 . A A . 101 VAL H 1 1
5 10310 1 1 109 VAL HA H -5.811 -3.393 -3.893 1.00 . A A . 101 VAL HA 1 1
5 10311 1 1 109 VAL HB H -6.583 -1.913 -6.454 1.00 . A A . 101 VAL HB 1 1
5 10312 1 1 109 VAL HG11 H -7.134 -4.183 -7.373 1.00 . A A . 101 VAL HG11 1 1
5 10313 1 1 109 VAL HG12 H -5.420 -4.004 -7.077 1.00 . A A . 101 VAL HG12 1 1
5 10314 1 1 109 VAL HG13 H -6.414 -4.925 -5.952 1.00 . A A . 101 VAL HG13 1 1
5 10315 1 1 109 VAL HG21 H -8.829 -2.959 -6.155 1.00 . A A . 101 VAL HG21 1 1
5 10316 1 1 109 VAL HG22 H -8.333 -3.554 -4.573 1.00 . A A . 101 VAL HG22 1 1
5 10317 1 1 109 VAL HG23 H -8.455 -1.823 -4.875 1.00 . A A . 101 VAL HG23 1 1
5 10318 1 1 109 VAL N N -5.972 -1.298 -3.863 1.00 . A A . 101 VAL N 1 1
5 10319 1 1 109 VAL O O -3.939 -1.622 -5.887 1.00 . A A . 101 VAL O 1 1
5 10320 1 1 110 THR C C -2.090 -4.901 -6.111 1.00 . A A . 102 THR C 1 1
5 10321 1 1 110 THR CA C -2.090 -3.697 -5.149 1.00 . A A . 102 THR CA 1 1
5 10322 1 1 110 THR CB C -1.116 -3.970 -3.971 1.00 . A A . 102 THR CB 1 1
5 10323 1 1 110 THR CG2 C 0.360 -4.206 -4.348 1.00 . A A . 102 THR CG2 1 1
5 10324 1 1 110 THR H H -3.823 -4.191 -4.053 1.00 . A A . 102 THR H 1 1
5 10325 1 1 110 THR HA H -1.730 -2.828 -5.696 1.00 . A A . 102 THR HA 1 1
5 10326 1 1 110 THR HB H -1.470 -4.827 -3.403 1.00 . A A . 102 THR HB 1 1
5 10327 1 1 110 THR HG1 H -2.023 -2.811 -2.704 1.00 . A A . 102 THR HG1 1 1
5 10328 1 1 110 THR HG21 H 0.740 -3.410 -4.989 1.00 . A A . 102 THR HG21 1 1
5 10329 1 1 110 THR HG22 H 0.504 -5.155 -4.865 1.00 . A A . 102 THR HG22 1 1
5 10330 1 1 110 THR HG23 H 0.990 -4.239 -3.458 1.00 . A A . 102 THR HG23 1 1
5 10331 1 1 110 THR N N -3.452 -3.471 -4.660 1.00 . A A . 102 THR N 1 1
5 10332 1 1 110 THR O O -2.989 -5.737 -6.045 1.00 . A A . 102 THR O 1 1
5 10333 1 1 110 THR OG1 O -1.147 -2.866 -3.090 1.00 . A A . 102 THR OG1 1 1
5 10334 1 1 111 GLU C C 0.603 -6.301 -8.106 1.00 . A A . 103 GLU C 1 1
5 10335 1 1 111 GLU CA C -0.893 -5.959 -8.033 1.00 . A A . 103 GLU CA 1 1
5 10336 1 1 111 GLU CB C -1.449 -5.400 -9.365 1.00 . A A . 103 GLU CB 1 1
5 10337 1 1 111 GLU CD C -1.571 -5.481 -11.909 1.00 . A A . 103 GLU CD 1 1
5 10338 1 1 111 GLU CG C -1.105 -6.197 -10.641 1.00 . A A . 103 GLU CG 1 1
5 10339 1 1 111 GLU H H -0.411 -4.200 -7.011 1.00 . A A . 103 GLU H 1 1
5 10340 1 1 111 GLU HA H -1.433 -6.872 -7.783 1.00 . A A . 103 GLU HA 1 1
5 10341 1 1 111 GLU HB2 H -2.533 -5.322 -9.286 1.00 . A A . 103 GLU HB2 1 1
5 10342 1 1 111 GLU HB3 H -1.107 -4.376 -9.473 1.00 . A A . 103 GLU HB3 1 1
5 10343 1 1 111 GLU HG2 H -0.029 -6.342 -10.737 1.00 . A A . 103 GLU HG2 1 1
5 10344 1 1 111 GLU HG3 H -1.553 -7.190 -10.593 1.00 . A A . 103 GLU HG3 1 1
5 10345 1 1 111 GLU N N -1.094 -4.947 -7.004 1.00 . A A . 103 GLU N 1 1
5 10346 1 1 111 GLU O O 1.435 -5.400 -8.010 1.00 . A A . 103 GLU O 1 1
5 10347 1 1 111 GLU OE1 O -0.775 -4.669 -12.427 1.00 . A A . 103 GLU OE1 1 1
5 10348 1 1 111 GLU OE2 O -2.709 -5.760 -12.342 1.00 . A A . 103 GLU OE2 1 1
5 10349 1 1 112 LEU C C 2.159 -8.794 -9.975 1.00 . A A . 104 LEU C 1 1
5 10350 1 1 112 LEU CA C 2.235 -8.117 -8.601 1.00 . A A . 104 LEU CA 1 1
5 10351 1 1 112 LEU CB C 2.608 -9.118 -7.477 1.00 . A A . 104 LEU CB 1 1
5 10352 1 1 112 LEU CD1 C 4.314 -10.464 -6.166 1.00 . A A . 104 LEU CD1 1 1
5 10353 1 1 112 LEU CD2 C 4.717 -10.113 -8.636 1.00 . A A . 104 LEU CD2 1 1
5 10354 1 1 112 LEU CG C 4.097 -9.523 -7.360 1.00 . A A . 104 LEU CG 1 1
5 10355 1 1 112 LEU H H 0.153 -8.269 -8.361 1.00 . A A . 104 LEU H 1 1
5 10356 1 1 112 LEU HA H 2.975 -7.315 -8.627 1.00 . A A . 104 LEU HA 1 1
5 10357 1 1 112 LEU HB2 H 2.331 -8.664 -6.526 1.00 . A A . 104 LEU HB2 1 1
5 10358 1 1 112 LEU HB3 H 1.996 -10.016 -7.552 1.00 . A A . 104 LEU HB3 1 1
5 10359 1 1 112 LEU HD11 H 3.379 -10.747 -5.685 1.00 . A A . 104 LEU HD11 1 1
5 10360 1 1 112 LEU HD12 H 4.938 -9.975 -5.422 1.00 . A A . 104 LEU HD12 1 1
5 10361 1 1 112 LEU HD13 H 4.807 -11.392 -6.448 1.00 . A A . 104 LEU HD13 1 1
5 10362 1 1 112 LEU HD21 H 4.004 -10.726 -9.186 1.00 . A A . 104 LEU HD21 1 1
5 10363 1 1 112 LEU HD22 H 5.583 -10.741 -8.426 1.00 . A A . 104 LEU HD22 1 1
5 10364 1 1 112 LEU HD23 H 5.060 -9.314 -9.292 1.00 . A A . 104 LEU HD23 1 1
5 10365 1 1 112 LEU HG H 4.658 -8.619 -7.138 1.00 . A A . 104 LEU HG 1 1
5 10366 1 1 112 LEU N N 0.901 -7.588 -8.326 1.00 . A A . 104 LEU N 1 1
5 10367 1 1 112 LEU O O 1.390 -9.741 -10.129 1.00 . A A . 104 LEU O 1 1
5 10368 1 1 113 ASN C C 4.653 -9.049 -12.502 1.00 . A A . 105 ASN C 1 1
5 10369 1 1 113 ASN CA C 3.142 -8.907 -12.269 1.00 . A A . 105 ASN CA 1 1
5 10370 1 1 113 ASN CB C 2.436 -8.022 -13.332 1.00 . A A . 105 ASN CB 1 1
5 10371 1 1 113 ASN CG C 0.984 -8.423 -13.637 1.00 . A A . 105 ASN CG 1 1
5 10372 1 1 113 ASN H H 3.562 -7.526 -10.732 1.00 . A A . 105 ASN H 1 1
5 10373 1 1 113 ASN HA H 2.681 -9.896 -12.265 1.00 . A A . 105 ASN HA 1 1
5 10374 1 1 113 ASN HB2 H 2.496 -6.962 -13.077 1.00 . A A . 105 ASN HB2 1 1
5 10375 1 1 113 ASN HB3 H 2.956 -8.124 -14.285 1.00 . A A . 105 ASN HB3 1 1
5 10376 1 1 113 ASN HD21 H 0.427 -8.364 -11.677 1.00 . A A . 105 ASN HD21 1 1
5 10377 1 1 113 ASN HD22 H -0.838 -8.780 -12.807 1.00 . A A . 105 ASN HD22 1 1
5 10378 1 1 113 ASN N N 2.963 -8.317 -10.938 1.00 . A A . 105 ASN N 1 1
5 10379 1 1 113 ASN ND2 N 0.124 -8.533 -12.625 1.00 . A A . 105 ASN ND2 1 1
5 10380 1 1 113 ASN O O 5.263 -8.190 -13.139 1.00 . A A . 105 ASN O 1 1
5 10381 1 1 113 ASN OD1 O 0.637 -8.639 -14.796 1.00 . A A . 105 ASN OD1 1 1
5 10382 1 1 114 GLY C C 7.542 -9.595 -11.375 1.00 . A A . 106 GLY C 1 1
5 10383 1 1 114 GLY CA C 6.623 -10.535 -12.162 1.00 . A A . 106 GLY CA 1 1
5 10384 1 1 114 GLY H H 4.649 -10.792 -11.453 1.00 . A A . 106 GLY H 1 1
5 10385 1 1 114 GLY HA2 H 6.757 -11.554 -11.799 1.00 . A A . 106 GLY HA2 1 1
5 10386 1 1 114 GLY HA3 H 6.880 -10.537 -13.223 1.00 . A A . 106 GLY HA3 1 1
5 10387 1 1 114 GLY N N 5.222 -10.152 -11.983 1.00 . A A . 106 GLY N 1 1
5 10388 1 1 114 GLY O O 7.556 -9.619 -10.145 1.00 . A A . 106 GLY O 1 1
5 10389 1 1 115 ASP C C 8.385 -6.434 -11.237 1.00 . A A . 107 ASP C 1 1
5 10390 1 1 115 ASP CA C 9.172 -7.719 -11.564 1.00 . A A . 107 ASP CA 1 1
5 10391 1 1 115 ASP CB C 10.407 -7.379 -12.448 1.00 . A A . 107 ASP CB 1 1
5 10392 1 1 115 ASP CG C 10.208 -7.295 -13.970 1.00 . A A . 107 ASP CG 1 1
5 10393 1 1 115 ASP H H 8.267 -8.806 -13.116 1.00 . A A . 107 ASP H 1 1
5 10394 1 1 115 ASP HA H 9.571 -8.073 -10.611 1.00 . A A . 107 ASP HA 1 1
5 10395 1 1 115 ASP HB2 H 10.833 -6.426 -12.132 1.00 . A A . 107 ASP HB2 1 1
5 10396 1 1 115 ASP HB3 H 11.163 -8.143 -12.264 1.00 . A A . 107 ASP HB3 1 1
5 10397 1 1 115 ASP N N 8.325 -8.787 -12.104 1.00 . A A . 107 ASP N 1 1
5 10398 1 1 115 ASP O O 8.855 -5.658 -10.410 1.00 . A A . 107 ASP O 1 1
5 10399 1 1 115 ASP OD1 O 11.244 -7.101 -14.643 1.00 . A A . 107 ASP OD1 1 1
5 10400 1 1 115 ASP OD2 O 9.055 -7.390 -14.441 1.00 . A A . 107 ASP OD2 1 1
5 10401 1 1 116 ILE C C 5.458 -5.079 -10.591 1.00 . A A . 108 ILE C 1 1
5 10402 1 1 116 ILE CA C 6.441 -4.988 -11.775 1.00 . A A . 108 ILE CA 1 1
5 10403 1 1 116 ILE CB C 5.618 -4.710 -13.071 1.00 . A A . 108 ILE CB 1 1
5 10404 1 1 116 ILE CD1 C 7.748 -3.911 -14.338 1.00 . A A . 108 ILE CD1 1 1
5 10405 1 1 116 ILE CG1 C 6.482 -4.782 -14.353 1.00 . A A . 108 ILE CG1 1 1
5 10406 1 1 116 ILE CG2 C 4.839 -3.375 -13.026 1.00 . A A . 108 ILE CG2 1 1
5 10407 1 1 116 ILE H H 6.886 -6.905 -12.546 1.00 . A A . 108 ILE H 1 1
5 10408 1 1 116 ILE HA H 7.120 -4.151 -11.611 1.00 . A A . 108 ILE HA 1 1
5 10409 1 1 116 ILE HB H 4.869 -5.497 -13.170 1.00 . A A . 108 ILE HB 1 1
5 10410 1 1 116 ILE HD11 H 7.581 -2.952 -13.848 1.00 . A A . 108 ILE HD11 1 1
5 10411 1 1 116 ILE HD12 H 8.556 -4.421 -13.816 1.00 . A A . 108 ILE HD12 1 1
5 10412 1 1 116 ILE HD13 H 8.090 -3.709 -15.353 1.00 . A A . 108 ILE HD13 1 1
5 10413 1 1 116 ILE HG12 H 6.784 -5.817 -14.518 1.00 . A A . 108 ILE HG12 1 1
5 10414 1 1 116 ILE HG13 H 5.875 -4.527 -15.222 1.00 . A A . 108 ILE HG13 1 1
5 10415 1 1 116 ILE HG21 H 4.069 -3.370 -12.255 1.00 . A A . 108 ILE HG21 1 1
5 10416 1 1 116 ILE HG22 H 5.499 -2.529 -12.835 1.00 . A A . 108 ILE HG22 1 1
5 10417 1 1 116 ILE HG23 H 4.327 -3.188 -13.971 1.00 . A A . 108 ILE HG23 1 1
5 10418 1 1 116 ILE N N 7.229 -6.216 -11.889 1.00 . A A . 108 ILE N 1 1
5 10419 1 1 116 ILE O O 4.800 -6.106 -10.426 1.00 . A A . 108 ILE O 1 1
5 10420 1 1 117 ILE C C 3.570 -2.561 -9.028 1.00 . A A . 109 ILE C 1 1
5 10421 1 1 117 ILE CA C 4.406 -3.813 -8.728 1.00 . A A . 109 ILE CA 1 1
5 10422 1 1 117 ILE CB C 5.103 -3.611 -7.348 1.00 . A A . 109 ILE CB 1 1
5 10423 1 1 117 ILE CD1 C 5.462 -6.149 -6.962 1.00 . A A . 109 ILE CD1 1 1
5 10424 1 1 117 ILE CG1 C 6.080 -4.749 -7.010 1.00 . A A . 109 ILE CG1 1 1
5 10425 1 1 117 ILE CG2 C 4.122 -3.367 -6.176 1.00 . A A . 109 ILE CG2 1 1
5 10426 1 1 117 ILE H H 5.937 -3.179 -10.033 1.00 . A A . 109 ILE H 1 1
5 10427 1 1 117 ILE HA H 3.742 -4.672 -8.667 1.00 . A A . 109 ILE HA 1 1
5 10428 1 1 117 ILE HB H 5.728 -2.722 -7.415 1.00 . A A . 109 ILE HB 1 1
5 10429 1 1 117 ILE HD11 H 5.717 -6.706 -7.865 1.00 . A A . 109 ILE HD11 1 1
5 10430 1 1 117 ILE HD12 H 5.842 -6.712 -6.111 1.00 . A A . 109 ILE HD12 1 1
5 10431 1 1 117 ILE HD13 H 4.376 -6.129 -6.880 1.00 . A A . 109 ILE HD13 1 1
5 10432 1 1 117 ILE HG12 H 6.874 -4.751 -7.756 1.00 . A A . 109 ILE HG12 1 1
5 10433 1 1 117 ILE HG13 H 6.574 -4.534 -6.062 1.00 . A A . 109 ILE HG13 1 1
5 10434 1 1 117 ILE HG21 H 3.413 -4.188 -6.066 1.00 . A A . 109 ILE HG21 1 1
5 10435 1 1 117 ILE HG22 H 4.659 -3.264 -5.233 1.00 . A A . 109 ILE HG22 1 1
5 10436 1 1 117 ILE HG23 H 3.542 -2.452 -6.303 1.00 . A A . 109 ILE HG23 1 1
5 10437 1 1 117 ILE N N 5.362 -3.985 -9.820 1.00 . A A . 109 ILE N 1 1
5 10438 1 1 117 ILE O O 4.078 -1.448 -8.908 1.00 . A A . 109 ILE O 1 1
5 10439 1 1 118 THR C C 0.437 -1.562 -8.368 1.00 . A A . 110 THR C 1 1
5 10440 1 1 118 THR CA C 1.328 -1.705 -9.619 1.00 . A A . 110 THR CA 1 1
5 10441 1 1 118 THR CB C 0.428 -2.023 -10.841 1.00 . A A . 110 THR CB 1 1
5 10442 1 1 118 THR CG2 C -0.498 -0.876 -11.285 1.00 . A A . 110 THR CG2 1 1
5 10443 1 1 118 THR H H 1.950 -3.717 -9.467 1.00 . A A . 110 THR H 1 1
5 10444 1 1 118 THR HA H 1.834 -0.757 -9.803 1.00 . A A . 110 THR HA 1 1
5 10445 1 1 118 THR HB H -0.191 -2.886 -10.625 1.00 . A A . 110 THR HB 1 1
5 10446 1 1 118 THR HG1 H 0.680 -2.891 -12.557 1.00 . A A . 110 THR HG1 1 1
5 10447 1 1 118 THR HG21 H -1.264 -0.659 -10.540 1.00 . A A . 110 THR HG21 1 1
5 10448 1 1 118 THR HG22 H -1.021 -1.130 -12.208 1.00 . A A . 110 THR HG22 1 1
5 10449 1 1 118 THR HG23 H 0.062 0.042 -11.464 1.00 . A A . 110 THR HG23 1 1
5 10450 1 1 118 THR N N 2.304 -2.773 -9.399 1.00 . A A . 110 THR N 1 1
5 10451 1 1 118 THR O O 0.239 -2.536 -7.645 1.00 . A A . 110 THR O 1 1
5 10452 1 1 118 THR OG1 O 1.227 -2.376 -11.953 1.00 . A A . 110 THR OG1 1 1
5 10453 1 1 119 ASN C C -1.957 1.051 -7.494 1.00 . A A . 111 ASN C 1 1
5 10454 1 1 119 ASN CA C -0.982 -0.034 -7.022 1.00 . A A . 111 ASN CA 1 1
5 10455 1 1 119 ASN CB C -0.140 0.347 -5.774 1.00 . A A . 111 ASN CB 1 1
5 10456 1 1 119 ASN CG C -0.946 0.886 -4.581 1.00 . A A . 111 ASN CG 1 1
5 10457 1 1 119 ASN H H 0.156 0.422 -8.732 1.00 . A A . 111 ASN H 1 1
5 10458 1 1 119 ASN HA H -1.553 -0.934 -6.804 1.00 . A A . 111 ASN HA 1 1
5 10459 1 1 119 ASN HB2 H 0.437 -0.515 -5.436 1.00 . A A . 111 ASN HB2 1 1
5 10460 1 1 119 ASN HB3 H 0.590 1.111 -6.050 1.00 . A A . 111 ASN HB3 1 1
5 10461 1 1 119 ASN HD21 H -1.970 -0.869 -4.365 1.00 . A A . 111 ASN HD21 1 1
5 10462 1 1 119 ASN HD22 H -2.389 0.393 -3.235 1.00 . A A . 111 ASN HD22 1 1
5 10463 1 1 119 ASN N N -0.081 -0.352 -8.126 1.00 . A A . 111 ASN N 1 1
5 10464 1 1 119 ASN ND2 N -1.844 0.073 -4.023 1.00 . A A . 111 ASN ND2 1 1
5 10465 1 1 119 ASN O O -1.553 1.957 -8.219 1.00 . A A . 111 ASN O 1 1
5 10466 1 1 119 ASN OD1 O -0.757 2.027 -4.170 1.00 . A A . 111 ASN OD1 1 1
5 10467 1 1 120 THR C C -5.013 2.111 -5.938 1.00 . A A . 112 THR C 1 1
5 10468 1 1 120 THR CA C -4.303 1.868 -7.281 1.00 . A A . 112 THR CA 1 1
5 10469 1 1 120 THR CB C -5.348 1.306 -8.283 1.00 . A A . 112 THR CB 1 1
5 10470 1 1 120 THR CG2 C -6.537 2.242 -8.567 1.00 . A A . 112 THR CG2 1 1
5 10471 1 1 120 THR H H -3.457 0.124 -6.480 1.00 . A A . 112 THR H 1 1
5 10472 1 1 120 THR HA H -3.909 2.812 -7.657 1.00 . A A . 112 THR HA 1 1
5 10473 1 1 120 THR HB H -5.734 0.354 -7.913 1.00 . A A . 112 THR HB 1 1
5 10474 1 1 120 THR HG1 H -4.022 0.394 -9.373 1.00 . A A . 112 THR HG1 1 1
5 10475 1 1 120 THR HG21 H -7.158 2.398 -7.685 1.00 . A A . 112 THR HG21 1 1
5 10476 1 1 120 THR HG22 H -7.184 1.830 -9.342 1.00 . A A . 112 THR HG22 1 1
5 10477 1 1 120 THR HG23 H -6.192 3.217 -8.909 1.00 . A A . 112 THR HG23 1 1
5 10478 1 1 120 THR N N -3.216 0.921 -7.058 1.00 . A A . 112 THR N 1 1
5 10479 1 1 120 THR O O -5.338 1.148 -5.246 1.00 . A A . 112 THR O 1 1
5 10480 1 1 120 THR OG1 O -4.719 1.039 -9.521 1.00 . A A . 112 THR OG1 1 1
5 10481 1 1 121 MET C C -7.010 4.855 -4.787 1.00 . A A . 113 MET C 1 1
5 10482 1 1 121 MET CA C -5.938 3.833 -4.397 1.00 . A A . 113 MET CA 1 1
5 10483 1 1 121 MET CB C -4.943 4.480 -3.414 1.00 . A A . 113 MET CB 1 1
5 10484 1 1 121 MET CE C -3.797 4.950 -0.434 1.00 . A A . 113 MET CE 1 1
5 10485 1 1 121 MET CG C -3.870 3.529 -2.866 1.00 . A A . 113 MET CG 1 1
5 10486 1 1 121 MET H H -4.937 4.127 -6.225 1.00 . A A . 113 MET H 1 1
5 10487 1 1 121 MET HA H -6.420 2.994 -3.897 1.00 . A A . 113 MET HA 1 1
5 10488 1 1 121 MET HB2 H -4.452 5.331 -3.887 1.00 . A A . 113 MET HB2 1 1
5 10489 1 1 121 MET HB3 H -5.512 4.889 -2.578 1.00 . A A . 113 MET HB3 1 1
5 10490 1 1 121 MET HE1 H -3.212 5.315 0.411 1.00 . A A . 113 MET HE1 1 1
5 10491 1 1 121 MET HE2 H -4.384 5.782 -0.818 1.00 . A A . 113 MET HE2 1 1
5 10492 1 1 121 MET HE3 H -4.475 4.177 -0.073 1.00 . A A . 113 MET HE3 1 1
5 10493 1 1 121 MET HG2 H -4.342 2.682 -2.374 1.00 . A A . 113 MET HG2 1 1
5 10494 1 1 121 MET HG3 H -3.289 3.118 -3.689 1.00 . A A . 113 MET HG3 1 1
5 10495 1 1 121 MET N N -5.248 3.387 -5.604 1.00 . A A . 113 MET N 1 1
5 10496 1 1 121 MET O O -6.663 5.914 -5.305 1.00 . A A . 113 MET O 1 1
5 10497 1 1 121 MET SD S -2.691 4.290 -1.712 1.00 . A A . 113 MET SD 1 1
5 10498 1 1 122 THR C C -9.865 6.022 -3.375 1.00 . A A . 114 THR C 1 1
5 10499 1 1 122 THR CA C -9.416 5.426 -4.720 1.00 . A A . 114 THR CA 1 1
5 10500 1 1 122 THR CB C -10.609 4.659 -5.351 1.00 . A A . 114 THR CB 1 1
5 10501 1 1 122 THR CG2 C -11.873 5.509 -5.586 1.00 . A A . 114 THR CG2 1 1
5 10502 1 1 122 THR H H -8.483 3.655 -4.042 1.00 . A A . 114 THR H 1 1
5 10503 1 1 122 THR HA H -9.149 6.239 -5.396 1.00 . A A . 114 THR HA 1 1
5 10504 1 1 122 THR HB H -10.872 3.805 -4.729 1.00 . A A . 114 THR HB 1 1
5 10505 1 1 122 THR HG1 H -9.453 3.560 -6.461 1.00 . A A . 114 THR HG1 1 1
5 10506 1 1 122 THR HG21 H -11.649 6.397 -6.178 1.00 . A A . 114 THR HG21 1 1
5 10507 1 1 122 THR HG22 H -12.325 5.842 -4.650 1.00 . A A . 114 THR HG22 1 1
5 10508 1 1 122 THR HG23 H -12.634 4.939 -6.120 1.00 . A A . 114 THR HG23 1 1
5 10509 1 1 122 THR N N -8.278 4.539 -4.494 1.00 . A A . 114 THR N 1 1
5 10510 1 1 122 THR O O -10.412 5.297 -2.545 1.00 . A A . 114 THR O 1 1
5 10511 1 1 122 THR OG1 O -10.201 4.144 -6.603 1.00 . A A . 114 THR OG1 1 1
5 10512 1 1 123 LEU C C -11.068 9.193 -2.702 1.00 . A A . 115 LEU C 1 1
5 10513 1 1 123 LEU CA C -10.126 8.148 -2.099 1.00 . A A . 115 LEU CA 1 1
5 10514 1 1 123 LEU CB C -8.929 8.775 -1.339 1.00 . A A . 115 LEU CB 1 1
5 10515 1 1 123 LEU CD1 C -10.317 9.445 0.753 1.00 . A A . 115 LEU CD1 1 1
5 10516 1 1 123 LEU CD2 C -7.995 10.405 0.382 1.00 . A A . 115 LEU CD2 1 1
5 10517 1 1 123 LEU CG C -9.268 9.874 -0.295 1.00 . A A . 115 LEU CG 1 1
5 10518 1 1 123 LEU H H -9.184 7.849 -3.954 1.00 . A A . 115 LEU H 1 1
5 10519 1 1 123 LEU HA H -10.697 7.530 -1.404 1.00 . A A . 115 LEU HA 1 1
5 10520 1 1 123 LEU HB2 H -8.371 7.974 -0.857 1.00 . A A . 115 LEU HB2 1 1
5 10521 1 1 123 LEU HB3 H -8.242 9.210 -2.068 1.00 . A A . 115 LEU HB3 1 1
5 10522 1 1 123 LEU HD11 H -9.942 9.543 1.773 1.00 . A A . 115 LEU HD11 1 1
5 10523 1 1 123 LEU HD12 H -10.637 8.411 0.637 1.00 . A A . 115 LEU HD12 1 1
5 10524 1 1 123 LEU HD13 H -11.209 10.067 0.676 1.00 . A A . 115 LEU HD13 1 1
5 10525 1 1 123 LEU HD21 H -7.316 10.843 -0.351 1.00 . A A . 115 LEU HD21 1 1
5 10526 1 1 123 LEU HD22 H -7.460 9.611 0.905 1.00 . A A . 115 LEU HD22 1 1
5 10527 1 1 123 LEU HD23 H -8.231 11.182 1.108 1.00 . A A . 115 LEU HD23 1 1
5 10528 1 1 123 LEU HG H -9.689 10.726 -0.827 1.00 . A A . 115 LEU HG 1 1
5 10529 1 1 123 LEU N N -9.633 7.333 -3.208 1.00 . A A . 115 LEU N 1 1
5 10530 1 1 123 LEU O O -10.598 10.197 -3.241 1.00 . A A . 115 LEU O 1 1
5 10531 1 1 124 GLY C C -13.261 9.745 -4.766 1.00 . A A . 116 GLY C 1 1
5 10532 1 1 124 GLY CA C -13.427 9.740 -3.239 1.00 . A A . 116 GLY CA 1 1
5 10533 1 1 124 GLY H H -12.680 8.060 -2.184 1.00 . A A . 116 GLY H 1 1
5 10534 1 1 124 GLY HA2 H -14.403 9.326 -2.988 1.00 . A A . 116 GLY HA2 1 1
5 10535 1 1 124 GLY HA3 H -13.386 10.751 -2.834 1.00 . A A . 116 GLY HA3 1 1
5 10536 1 1 124 GLY N N -12.382 8.915 -2.630 1.00 . A A . 116 GLY N 1 1
5 10537 1 1 124 GLY O O -13.114 8.687 -5.378 1.00 . A A . 116 GLY O 1 1
5 10538 1 1 125 ASP C C -11.627 11.320 -7.236 1.00 . A A . 117 ASP C 1 1
5 10539 1 1 125 ASP CA C -13.103 11.190 -6.796 1.00 . A A . 117 ASP CA 1 1
5 10540 1 1 125 ASP CB C -13.959 12.367 -7.346 1.00 . A A . 117 ASP CB 1 1
5 10541 1 1 125 ASP CG C -15.478 12.264 -7.141 1.00 . A A . 117 ASP CG 1 1
5 10542 1 1 125 ASP H H -13.442 11.774 -4.797 1.00 . A A . 117 ASP H 1 1
5 10543 1 1 125 ASP HA H -13.466 10.302 -7.318 1.00 . A A . 117 ASP HA 1 1
5 10544 1 1 125 ASP HB2 H -13.620 13.308 -6.915 1.00 . A A . 117 ASP HB2 1 1
5 10545 1 1 125 ASP HB3 H -13.800 12.438 -8.423 1.00 . A A . 117 ASP HB3 1 1
5 10546 1 1 125 ASP N N -13.279 10.951 -5.358 1.00 . A A . 117 ASP N 1 1
5 10547 1 1 125 ASP O O -11.394 11.655 -8.398 1.00 . A A . 117 ASP O 1 1
5 10548 1 1 125 ASP OD1 O -16.184 12.820 -8.011 1.00 . A A . 117 ASP OD1 1 1
5 10549 1 1 125 ASP OD2 O -15.920 11.714 -6.109 1.00 . A A . 117 ASP OD2 1 1
5 10550 1 1 126 ILE C C -8.747 9.555 -6.688 1.00 . A A . 118 ILE C 1 1
5 10551 1 1 126 ILE CA C -9.228 11.013 -6.696 1.00 . A A . 118 ILE CA 1 1
5 10552 1 1 126 ILE CB C -8.351 11.834 -5.704 1.00 . A A . 118 ILE CB 1 1
5 10553 1 1 126 ILE CD1 C -8.149 14.125 -4.526 1.00 . A A . 118 ILE CD1 1 1
5 10554 1 1 126 ILE CG1 C -8.833 13.300 -5.624 1.00 . A A . 118 ILE CG1 1 1
5 10555 1 1 126 ILE CG2 C -6.850 11.791 -6.080 1.00 . A A . 118 ILE CG2 1 1
5 10556 1 1 126 ILE H H -10.891 10.749 -5.410 1.00 . A A . 118 ILE H 1 1
5 10557 1 1 126 ILE HA H -9.062 11.427 -7.693 1.00 . A A . 118 ILE HA 1 1
5 10558 1 1 126 ILE HB H -8.459 11.400 -4.708 1.00 . A A . 118 ILE HB 1 1
5 10559 1 1 126 ILE HD11 H -7.721 13.495 -3.746 1.00 . A A . 118 ILE HD11 1 1
5 10560 1 1 126 ILE HD12 H -7.348 14.735 -4.943 1.00 . A A . 118 ILE HD12 1 1
5 10561 1 1 126 ILE HD13 H -8.859 14.800 -4.047 1.00 . A A . 118 ILE HD13 1 1
5 10562 1 1 126 ILE HG12 H -8.679 13.785 -6.588 1.00 . A A . 118 ILE HG12 1 1
5 10563 1 1 126 ILE HG13 H -9.907 13.339 -5.443 1.00 . A A . 118 ILE HG13 1 1
5 10564 1 1 126 ILE HG21 H -6.260 12.422 -5.420 1.00 . A A . 118 ILE HG21 1 1
5 10565 1 1 126 ILE HG22 H -6.429 10.789 -6.007 1.00 . A A . 118 ILE HG22 1 1
5 10566 1 1 126 ILE HG23 H -6.686 12.150 -7.096 1.00 . A A . 118 ILE HG23 1 1
5 10567 1 1 126 ILE N N -10.653 11.035 -6.351 1.00 . A A . 118 ILE N 1 1
5 10568 1 1 126 ILE O O -8.870 8.877 -5.666 1.00 . A A . 118 ILE O 1 1
5 10569 1 1 127 VAL C C -6.166 7.842 -8.244 1.00 . A A . 119 VAL C 1 1
5 10570 1 1 127 VAL CA C -7.689 7.762 -8.035 1.00 . A A . 119 VAL CA 1 1
5 10571 1 1 127 VAL CB C -8.375 7.058 -9.245 1.00 . A A . 119 VAL CB 1 1
5 10572 1 1 127 VAL CG1 C -7.858 5.623 -9.489 1.00 . A A . 119 VAL CG1 1 1
5 10573 1 1 127 VAL CG2 C -9.906 7.015 -9.068 1.00 . A A . 119 VAL CG2 1 1
5 10574 1 1 127 VAL H H -8.129 9.738 -8.624 1.00 . A A . 119 VAL H 1 1
5 10575 1 1 127 VAL HA H -7.876 7.146 -7.157 1.00 . A A . 119 VAL HA 1 1
5 10576 1 1 127 VAL HB H -8.181 7.637 -10.149 1.00 . A A . 119 VAL HB 1 1
5 10577 1 1 127 VAL HG11 H -8.409 5.139 -10.297 1.00 . A A . 119 VAL HG11 1 1
5 10578 1 1 127 VAL HG12 H -6.806 5.595 -9.768 1.00 . A A . 119 VAL HG12 1 1
5 10579 1 1 127 VAL HG13 H -7.980 5.009 -8.595 1.00 . A A . 119 VAL HG13 1 1
5 10580 1 1 127 VAL HG21 H -10.181 6.495 -8.151 1.00 . A A . 119 VAL HG21 1 1
5 10581 1 1 127 VAL HG22 H -10.337 8.014 -9.025 1.00 . A A . 119 VAL HG22 1 1
5 10582 1 1 127 VAL HG23 H -10.384 6.496 -9.898 1.00 . A A . 119 VAL HG23 1 1
5 10583 1 1 127 VAL N N -8.197 9.115 -7.832 1.00 . A A . 119 VAL N 1 1
5 10584 1 1 127 VAL O O -5.694 7.908 -9.381 1.00 . A A . 119 VAL O 1 1
5 10585 1 1 128 PHE C C -3.498 6.365 -7.595 1.00 . A A . 120 PHE C 1 1
5 10586 1 1 128 PHE CA C -3.971 7.731 -7.078 1.00 . A A . 120 PHE CA 1 1
5 10587 1 1 128 PHE CB C -3.455 8.033 -5.652 1.00 . A A . 120 PHE CB 1 1
5 10588 1 1 128 PHE CD1 C -1.562 6.698 -4.574 1.00 . A A . 120 PHE CD1 1 1
5 10589 1 1 128 PHE CD2 C -1.004 8.490 -6.116 1.00 . A A . 120 PHE CD2 1 1
5 10590 1 1 128 PHE CE1 C -0.209 6.419 -4.425 1.00 . A A . 120 PHE CE1 1 1
5 10591 1 1 128 PHE CE2 C 0.340 8.184 -5.972 1.00 . A A . 120 PHE CE2 1 1
5 10592 1 1 128 PHE CG C -1.977 7.755 -5.411 1.00 . A A . 120 PHE CG 1 1
5 10593 1 1 128 PHE CZ C 0.738 7.164 -5.119 1.00 . A A . 120 PHE CZ 1 1
5 10594 1 1 128 PHE H H -5.900 7.785 -6.229 1.00 . A A . 120 PHE H 1 1
5 10595 1 1 128 PHE HA H -3.560 8.494 -7.735 1.00 . A A . 120 PHE HA 1 1
5 10596 1 1 128 PHE HB2 H -3.613 9.091 -5.459 1.00 . A A . 120 PHE HB2 1 1
5 10597 1 1 128 PHE HB3 H -4.050 7.501 -4.909 1.00 . A A . 120 PHE HB3 1 1
5 10598 1 1 128 PHE HD1 H -2.290 6.101 -4.047 1.00 . A A . 120 PHE HD1 1 1
5 10599 1 1 128 PHE HD2 H -1.308 9.276 -6.790 1.00 . A A . 120 PHE HD2 1 1
5 10600 1 1 128 PHE HE1 H 0.104 5.615 -3.777 1.00 . A A . 120 PHE HE1 1 1
5 10601 1 1 128 PHE HE2 H 1.077 8.732 -6.537 1.00 . A A . 120 PHE HE2 1 1
5 10602 1 1 128 PHE HZ H 1.787 6.937 -5.004 1.00 . A A . 120 PHE HZ 1 1
5 10603 1 1 128 PHE N N -5.428 7.852 -7.121 1.00 . A A . 120 PHE N 1 1
5 10604 1 1 128 PHE O O -4.097 5.353 -7.244 1.00 . A A . 120 PHE O 1 1
5 10605 1 1 129 LYS C C -0.245 5.321 -8.752 1.00 . A A . 121 LYS C 1 1
5 10606 1 1 129 LYS CA C -1.762 5.185 -8.920 1.00 . A A . 121 LYS CA 1 1
5 10607 1 1 129 LYS CB C -2.198 4.959 -10.387 1.00 . A A . 121 LYS CB 1 1
5 10608 1 1 129 LYS CD C -4.355 4.450 -11.782 1.00 . A A . 121 LYS CD 1 1
5 10609 1 1 129 LYS CE C -3.689 3.996 -13.089 1.00 . A A . 121 LYS CE 1 1
5 10610 1 1 129 LYS CG C -3.543 4.215 -10.495 1.00 . A A . 121 LYS CG 1 1
5 10611 1 1 129 LYS H H -1.986 7.255 -8.630 1.00 . A A . 121 LYS H 1 1
5 10612 1 1 129 LYS HA H -2.071 4.332 -8.320 1.00 . A A . 121 LYS HA 1 1
5 10613 1 1 129 LYS HB2 H -2.239 5.918 -10.903 1.00 . A A . 121 LYS HB2 1 1
5 10614 1 1 129 LYS HB3 H -1.451 4.364 -10.916 1.00 . A A . 121 LYS HB3 1 1
5 10615 1 1 129 LYS HD2 H -5.302 3.917 -11.678 1.00 . A A . 121 LYS HD2 1 1
5 10616 1 1 129 LYS HD3 H -4.627 5.504 -11.847 1.00 . A A . 121 LYS HD3 1 1
5 10617 1 1 129 LYS HE2 H -3.116 3.077 -12.945 1.00 . A A . 121 LYS HE2 1 1
5 10618 1 1 129 LYS HE3 H -4.463 3.772 -13.823 1.00 . A A . 121 LYS HE3 1 1
5 10619 1 1 129 LYS HG2 H -3.355 3.148 -10.380 1.00 . A A . 121 LYS HG2 1 1
5 10620 1 1 129 LYS HG3 H -4.187 4.487 -9.662 1.00 . A A . 121 LYS HG3 1 1
5 10621 1 1 129 LYS HZ1 H -2.489 4.730 -14.573 1.00 . A A . 121 LYS HZ1 1 1
5 10622 1 1 129 LYS HZ2 H -2.041 5.239 -13.080 1.00 . A A . 121 LYS HZ2 1 1
5 10623 1 1 129 LYS HZ3 H -3.373 5.889 -13.806 1.00 . A A . 121 LYS HZ3 1 1
5 10624 1 1 129 LYS N N -2.424 6.374 -8.394 1.00 . A A . 121 LYS N 1 1
5 10625 1 1 129 LYS NZ N -2.837 5.044 -13.678 1.00 . A A . 121 LYS NZ 1 1
5 10626 1 1 129 LYS O O 0.281 6.432 -8.799 1.00 . A A . 121 LYS O 1 1
5 10627 1 1 130 ARG C C 2.344 2.777 -9.090 1.00 . A A . 122 ARG C 1 1
5 10628 1 1 130 ARG CA C 1.876 4.074 -8.423 1.00 . A A . 122 ARG CA 1 1
5 10629 1 1 130 ARG CB C 2.296 4.129 -6.929 1.00 . A A . 122 ARG CB 1 1
5 10630 1 1 130 ARG CD C 4.155 4.988 -5.330 1.00 . A A . 122 ARG CD 1 1
5 10631 1 1 130 ARG CG C 3.447 5.120 -6.688 1.00 . A A . 122 ARG CG 1 1
5 10632 1 1 130 ARG CZ C 5.978 3.598 -4.321 1.00 . A A . 122 ARG CZ 1 1
5 10633 1 1 130 ARG H H -0.084 3.300 -8.524 1.00 . A A . 122 ARG H 1 1
5 10634 1 1 130 ARG HA H 2.336 4.901 -8.966 1.00 . A A . 122 ARG HA 1 1
5 10635 1 1 130 ARG HB2 H 1.454 4.432 -6.304 1.00 . A A . 122 ARG HB2 1 1
5 10636 1 1 130 ARG HB3 H 2.571 3.135 -6.573 1.00 . A A . 122 ARG HB3 1 1
5 10637 1 1 130 ARG HD2 H 4.615 5.935 -5.042 1.00 . A A . 122 ARG HD2 1 1
5 10638 1 1 130 ARG HD3 H 3.414 4.753 -4.564 1.00 . A A . 122 ARG HD3 1 1
5 10639 1 1 130 ARG HE H 5.040 3.220 -6.082 1.00 . A A . 122 ARG HE 1 1
5 10640 1 1 130 ARG HG2 H 4.197 4.905 -7.450 1.00 . A A . 122 ARG HG2 1 1
5 10641 1 1 130 ARG HG3 H 3.132 6.147 -6.861 1.00 . A A . 122 ARG HG3 1 1
5 10642 1 1 130 ARG HH11 H 5.458 5.181 -3.141 1.00 . A A . 122 ARG HH11 1 1
5 10643 1 1 130 ARG HH12 H 6.735 4.173 -2.508 1.00 . A A . 122 ARG HH12 1 1
5 10644 1 1 130 ARG HH21 H 6.799 1.969 -5.260 1.00 . A A . 122 ARG HH21 1 1
5 10645 1 1 130 ARG HH22 H 7.402 2.287 -3.656 1.00 . A A . 122 ARG HH22 1 1
5 10646 1 1 130 ARG N N 0.425 4.175 -8.555 1.00 . A A . 122 ARG N 1 1
5 10647 1 1 130 ARG NE N 5.094 3.857 -5.302 1.00 . A A . 122 ARG NE 1 1
5 10648 1 1 130 ARG NH1 N 6.065 4.380 -3.236 1.00 . A A . 122 ARG NH1 1 1
5 10649 1 1 130 ARG NH2 N 6.792 2.542 -4.425 1.00 . A A . 122 ARG NH2 1 1
5 10650 1 1 130 ARG O O 1.666 1.759 -8.973 1.00 . A A . 122 ARG O 1 1
5 10651 1 1 131 ILE C C 5.600 1.662 -10.023 1.00 . A A . 123 ILE C 1 1
5 10652 1 1 131 ILE CA C 4.123 1.708 -10.450 1.00 . A A . 123 ILE CA 1 1
5 10653 1 1 131 ILE CB C 4.070 1.836 -12.006 1.00 . A A . 123 ILE CB 1 1
5 10654 1 1 131 ILE CD1 C 2.215 3.578 -12.555 1.00 . A A . 123 ILE CD1 1 1
5 10655 1 1 131 ILE CG1 C 2.635 2.098 -12.535 1.00 . A A . 123 ILE CG1 1 1
5 10656 1 1 131 ILE CG2 C 4.633 0.571 -12.695 1.00 . A A . 123 ILE CG2 1 1
5 10657 1 1 131 ILE H H 3.992 3.722 -9.841 1.00 . A A . 123 ILE H 1 1
5 10658 1 1 131 ILE HA H 3.643 0.775 -10.157 1.00 . A A . 123 ILE HA 1 1
5 10659 1 1 131 ILE HB H 4.702 2.669 -12.317 1.00 . A A . 123 ILE HB 1 1
5 10660 1 1 131 ILE HD11 H 1.631 3.799 -13.449 1.00 . A A . 123 ILE HD11 1 1
5 10661 1 1 131 ILE HD12 H 1.594 3.834 -11.698 1.00 . A A . 123 ILE HD12 1 1
5 10662 1 1 131 ILE HD13 H 3.070 4.253 -12.559 1.00 . A A . 123 ILE HD13 1 1
5 10663 1 1 131 ILE HG12 H 2.549 1.732 -13.558 1.00 . A A . 123 ILE HG12 1 1
5 10664 1 1 131 ILE HG13 H 1.917 1.514 -11.960 1.00 . A A . 123 ILE HG13 1 1
5 10665 1 1 131 ILE HG21 H 4.577 0.655 -13.780 1.00 . A A . 123 ILE HG21 1 1
5 10666 1 1 131 ILE HG22 H 5.681 0.394 -12.455 1.00 . A A . 123 ILE HG22 1 1
5 10667 1 1 131 ILE HG23 H 4.070 -0.319 -12.404 1.00 . A A . 123 ILE HG23 1 1
5 10668 1 1 131 ILE N N 3.499 2.839 -9.767 1.00 . A A . 123 ILE N 1 1
5 10669 1 1 131 ILE O O 6.264 2.698 -10.018 1.00 . A A . 123 ILE O 1 1
5 10670 1 1 132 SER C C 7.972 -1.067 -10.023 1.00 . A A . 124 SER C 1 1
5 10671 1 1 132 SER CA C 7.455 0.173 -9.268 1.00 . A A . 124 SER CA 1 1
5 10672 1 1 132 SER CB C 7.474 -0.040 -7.740 1.00 . A A . 124 SER CB 1 1
5 10673 1 1 132 SER H H 5.461 -0.343 -9.702 1.00 . A A . 124 SER H 1 1
5 10674 1 1 132 SER HA H 8.097 1.013 -9.528 1.00 . A A . 124 SER HA 1 1
5 10675 1 1 132 SER HB2 H 6.778 -0.819 -7.438 1.00 . A A . 124 SER HB2 1 1
5 10676 1 1 132 SER HB3 H 8.464 -0.346 -7.402 1.00 . A A . 124 SER HB3 1 1
5 10677 1 1 132 SER HG H 6.278 1.433 -7.402 1.00 . A A . 124 SER HG 1 1
5 10678 1 1 132 SER N N 6.081 0.459 -9.681 1.00 . A A . 124 SER N 1 1
5 10679 1 1 132 SER O O 7.163 -1.830 -10.549 1.00 . A A . 124 SER O 1 1
5 10680 1 1 132 SER OG O 7.137 1.157 -7.073 1.00 . A A . 124 SER OG 1 1
5 10681 1 1 133 LYS C C 11.182 -2.850 -9.975 1.00 . A A . 125 LYS C 1 1
5 10682 1 1 133 LYS CA C 9.968 -2.351 -10.774 1.00 . A A . 125 LYS CA 1 1
5 10683 1 1 133 LYS CB C 10.327 -1.916 -12.215 1.00 . A A . 125 LYS CB 1 1
5 10684 1 1 133 LYS CD C 12.530 -2.921 -13.152 1.00 . A A . 125 LYS CD 1 1
5 10685 1 1 133 LYS CE C 13.078 -1.869 -14.128 1.00 . A A . 125 LYS CE 1 1
5 10686 1 1 133 LYS CG C 10.992 -2.996 -13.094 1.00 . A A . 125 LYS CG 1 1
5 10687 1 1 133 LYS H H 9.914 -0.580 -9.613 1.00 . A A . 125 LYS H 1 1
5 10688 1 1 133 LYS HA H 9.269 -3.184 -10.845 1.00 . A A . 125 LYS HA 1 1
5 10689 1 1 133 LYS HB2 H 9.403 -1.613 -12.707 1.00 . A A . 125 LYS HB2 1 1
5 10690 1 1 133 LYS HB3 H 10.956 -1.027 -12.185 1.00 . A A . 125 LYS HB3 1 1
5 10691 1 1 133 LYS HD2 H 12.920 -2.685 -12.163 1.00 . A A . 125 LYS HD2 1 1
5 10692 1 1 133 LYS HD3 H 12.934 -3.905 -13.397 1.00 . A A . 125 LYS HD3 1 1
5 10693 1 1 133 LYS HE2 H 12.662 -0.886 -13.911 1.00 . A A . 125 LYS HE2 1 1
5 10694 1 1 133 LYS HE3 H 14.159 -1.788 -14.011 1.00 . A A . 125 LYS HE3 1 1
5 10695 1 1 133 LYS HG2 H 10.697 -3.984 -12.740 1.00 . A A . 125 LYS HG2 1 1
5 10696 1 1 133 LYS HG3 H 10.586 -2.933 -14.104 1.00 . A A . 125 LYS HG3 1 1
5 10697 1 1 133 LYS HZ1 H 13.205 -3.124 -15.740 1.00 . A A . 125 LYS HZ1 1 1
5 10698 1 1 133 LYS HZ2 H 13.177 -1.524 -16.143 1.00 . A A . 125 LYS HZ2 1 1
5 10699 1 1 133 LYS HZ3 H 11.793 -2.279 -15.666 1.00 . A A . 125 LYS HZ3 1 1
5 10700 1 1 133 LYS N N 9.304 -1.245 -10.074 1.00 . A A . 125 LYS N 1 1
5 10701 1 1 133 LYS NZ N 12.792 -2.227 -15.529 1.00 . A A . 125 LYS NZ 1 1
5 10702 1 1 133 LYS O O 11.887 -2.041 -9.373 1.00 . A A . 125 LYS O 1 1
5 10703 1 1 134 ARG C C 13.833 -4.521 -9.482 1.00 . A A . 126 ARG C 1 1
5 10704 1 1 134 ARG CA C 12.375 -4.908 -9.188 1.00 . A A . 126 ARG CA 1 1
5 10705 1 1 134 ARG CB C 12.110 -6.424 -9.327 1.00 . A A . 126 ARG CB 1 1
5 10706 1 1 134 ARG CD C 12.254 -8.639 -7.992 1.00 . A A . 126 ARG CD 1 1
5 10707 1 1 134 ARG CG C 12.945 -7.324 -8.395 1.00 . A A . 126 ARG CG 1 1
5 10708 1 1 134 ARG CZ C 12.512 -10.014 -10.090 1.00 . A A . 126 ARG CZ 1 1
5 10709 1 1 134 ARG H H 10.760 -4.757 -10.527 1.00 . A A . 126 ARG H 1 1
5 10710 1 1 134 ARG HA H 12.165 -4.650 -8.154 1.00 . A A . 126 ARG HA 1 1
5 10711 1 1 134 ARG HB2 H 11.057 -6.595 -9.111 1.00 . A A . 126 ARG HB2 1 1
5 10712 1 1 134 ARG HB3 H 12.263 -6.747 -10.357 1.00 . A A . 126 ARG HB3 1 1
5 10713 1 1 134 ARG HD2 H 12.994 -9.284 -7.518 1.00 . A A . 126 ARG HD2 1 1
5 10714 1 1 134 ARG HD3 H 11.479 -8.469 -7.242 1.00 . A A . 126 ARG HD3 1 1
5 10715 1 1 134 ARG HE H 10.766 -9.521 -9.196 1.00 . A A . 126 ARG HE 1 1
5 10716 1 1 134 ARG HG2 H 13.980 -7.452 -8.714 1.00 . A A . 126 ARG HG2 1 1
5 10717 1 1 134 ARG HG3 H 13.006 -6.780 -7.456 1.00 . A A . 126 ARG HG3 1 1
5 10718 1 1 134 ARG HH11 H 14.329 -9.441 -9.353 1.00 . A A . 126 ARG HH11 1 1
5 10719 1 1 134 ARG HH12 H 14.393 -10.387 -10.815 1.00 . A A . 126 ARG HH12 1 1
5 10720 1 1 134 ARG HH21 H 10.887 -10.762 -11.080 1.00 . A A . 126 ARG HH21 1 1
5 10721 1 1 134 ARG HH22 H 12.429 -11.140 -11.795 1.00 . A A . 126 ARG HH22 1 1
5 10722 1 1 134 ARG N N 11.398 -4.177 -9.997 1.00 . A A . 126 ARG N 1 1
5 10723 1 1 134 ARG NE N 11.770 -9.427 -9.137 1.00 . A A . 126 ARG NE 1 1
5 10724 1 1 134 ARG NH1 N 13.852 -9.942 -10.088 1.00 . A A . 126 ARG NH1 1 1
5 10725 1 1 134 ARG NH2 N 11.895 -10.692 -11.064 1.00 . A A . 126 ARG NH2 1 1
5 10726 1 1 134 ARG O O 14.201 -4.362 -10.646 1.00 . A A . 126 ARG O 1 1
5 10727 1 1 135 ILE C C 16.804 -5.336 -8.447 1.00 . A A . 127 ILE C 1 1
5 10728 1 1 135 ILE CA C 16.055 -4.015 -8.446 1.00 . A A . 127 ILE CA 1 1
5 10729 1 1 135 ILE CB C 16.479 -3.090 -7.254 1.00 . A A . 127 ILE CB 1 1
5 10730 1 1 135 ILE CD1 C 15.837 -0.988 -5.852 1.00 . A A . 127 ILE CD1 1 1
5 10731 1 1 135 ILE CG1 C 15.421 -2.010 -6.918 1.00 . A A . 127 ILE CG1 1 1
5 10732 1 1 135 ILE CG2 C 17.852 -2.432 -7.537 1.00 . A A . 127 ILE CG2 1 1
5 10733 1 1 135 ILE H H 14.244 -4.540 -7.486 1.00 . A A . 127 ILE H 1 1
5 10734 1 1 135 ILE HA H 16.260 -3.479 -9.378 1.00 . A A . 127 ILE HA 1 1
5 10735 1 1 135 ILE HB H 16.587 -3.700 -6.354 1.00 . A A . 127 ILE HB 1 1
5 10736 1 1 135 ILE HD11 H 16.319 -0.121 -6.308 1.00 . A A . 127 ILE HD11 1 1
5 10737 1 1 135 ILE HD12 H 14.969 -0.628 -5.302 1.00 . A A . 127 ILE HD12 1 1
5 10738 1 1 135 ILE HD13 H 16.535 -1.411 -5.132 1.00 . A A . 127 ILE HD13 1 1
5 10739 1 1 135 ILE HG12 H 15.159 -1.476 -7.828 1.00 . A A . 127 ILE HG12 1 1
5 10740 1 1 135 ILE HG13 H 14.501 -2.489 -6.587 1.00 . A A . 127 ILE HG13 1 1
5 10741 1 1 135 ILE HG21 H 18.218 -1.856 -6.688 1.00 . A A . 127 ILE HG21 1 1
5 10742 1 1 135 ILE HG22 H 18.620 -3.174 -7.753 1.00 . A A . 127 ILE HG22 1 1
5 10743 1 1 135 ILE HG23 H 17.794 -1.759 -8.393 1.00 . A A . 127 ILE HG23 1 1
5 10744 1 1 135 ILE N N 14.636 -4.394 -8.409 1.00 . A A . 127 ILE N 1 1
5 10745 1 1 135 ILE O O 17.964 -5.443 -8.841 1.00 . A A . 127 ILE O 1 1
6 10746 1 1 1 HIS C C 18.353 -14.245 -21.267 1.00 . A A . -7 HIS C 1 1
6 10747 1 1 1 HIS CA C 17.901 -14.392 -22.745 1.00 . A A . -7 HIS CA 1 1
6 10748 1 1 1 HIS CB C 19.053 -14.811 -23.693 1.00 . A A . -7 HIS CB 1 1
6 10749 1 1 1 HIS CD2 C 19.372 -17.291 -22.802 1.00 . A A . -7 HIS CD2 1 1
6 10750 1 1 1 HIS CE1 C 21.321 -17.648 -23.639 1.00 . A A . -7 HIS CE1 1 1
6 10751 1 1 1 HIS CG C 19.736 -16.142 -23.474 1.00 . A A . -7 HIS CG 1 1
6 10752 1 1 1 HIS H1 H 18.171 -12.388 -22.662 1.00 . A A . -7 HIS H1 1 1
6 10753 1 1 1 HIS HA H 17.020 -15.036 -22.702 1.00 . A A . -7 HIS HA 1 1
6 10754 1 1 1 HIS HB2 H 18.679 -14.816 -24.719 1.00 . A A . -7 HIS HB2 1 1
6 10755 1 1 1 HIS HB3 H 19.838 -14.051 -23.676 1.00 . A A . -7 HIS HB3 1 1
6 10756 1 1 1 HIS HD1 H 21.549 -15.780 -24.562 1.00 . A A . -7 HIS HD1 1 1
6 10757 1 1 1 HIS HD2 H 18.466 -17.507 -22.251 1.00 . A A . -7 HIS HD2 1 1
6 10758 1 1 1 HIS HE1 H 22.254 -18.118 -23.913 1.00 . A A . -7 HIS HE1 1 1
6 10759 1 1 1 HIS N N 17.474 -12.994 -23.076 1.00 . A A . -7 HIS N 1 1
6 10760 1 1 1 HIS ND1 N 20.988 -16.408 -24.005 1.00 . A A . -7 HIS ND1 1 1
6 10761 1 1 1 HIS NE2 N 20.388 -18.244 -22.910 1.00 . A A . -7 HIS NE2 1 1
6 10762 1 1 1 HIS O O 19.260 -13.459 -20.985 1.00 . A A . -7 HIS O 1 1
6 10763 1 1 2 HIS C C 16.789 -15.758 -18.155 1.00 . A A . -6 HIS C 1 1
6 10764 1 1 2 HIS CA C 17.774 -14.810 -18.876 1.00 . A A . -6 HIS CA 1 1
6 10765 1 1 2 HIS CB C 17.694 -13.358 -18.319 1.00 . A A . -6 HIS CB 1 1
6 10766 1 1 2 HIS CD2 C 15.794 -11.924 -19.457 1.00 . A A . -6 HIS CD2 1 1
6 10767 1 1 2 HIS CE1 C 14.385 -11.924 -17.831 1.00 . A A . -6 HIS CE1 1 1
6 10768 1 1 2 HIS CG C 16.356 -12.665 -18.441 1.00 . A A . -6 HIS CG 1 1
6 10769 1 1 2 HIS H H 16.809 -15.413 -20.648 1.00 . A A . -6 HIS H 1 1
6 10770 1 1 2 HIS HA H 18.774 -15.192 -18.665 1.00 . A A . -6 HIS HA 1 1
6 10771 1 1 2 HIS HB2 H 17.963 -13.371 -17.261 1.00 . A A . -6 HIS HB2 1 1
6 10772 1 1 2 HIS HB3 H 18.448 -12.716 -18.771 1.00 . A A . -6 HIS HB3 1 1
6 10773 1 1 2 HIS HD1 H 15.532 -13.083 -16.508 1.00 . A A . -6 HIS HD1 1 1
6 10774 1 1 2 HIS HD2 H 16.198 -11.686 -20.429 1.00 . A A . -6 HIS HD2 1 1
6 10775 1 1 2 HIS HE1 H 13.508 -11.741 -17.230 1.00 . A A . -6 HIS HE1 1 1
6 10776 1 1 2 HIS N N 17.597 -14.865 -20.339 1.00 . A A . -6 HIS N 1 1
6 10777 1 1 2 HIS ND1 N 15.434 -12.637 -17.410 1.00 . A A . -6 HIS ND1 1 1
6 10778 1 1 2 HIS NE2 N 14.533 -11.466 -19.068 1.00 . A A . -6 HIS NE2 1 1
6 10779 1 1 2 HIS O O 16.530 -15.572 -16.965 1.00 . A A . -6 HIS O 1 1
6 10780 1 1 3 HIS C C 15.287 -18.980 -19.202 1.00 . A A . -5 HIS C 1 1
6 10781 1 1 3 HIS CA C 15.200 -17.657 -18.425 1.00 . A A . -5 HIS CA 1 1
6 10782 1 1 3 HIS CB C 13.815 -16.978 -18.584 1.00 . A A . -5 HIS CB 1 1
6 10783 1 1 3 HIS CD2 C 13.049 -17.302 -21.090 1.00 . A A . -5 HIS CD2 1 1
6 10784 1 1 3 HIS CE1 C 13.083 -15.243 -21.700 1.00 . A A . -5 HIS CE1 1 1
6 10785 1 1 3 HIS CG C 13.450 -16.566 -19.994 1.00 . A A . -5 HIS CG 1 1
6 10786 1 1 3 HIS H H 16.543 -16.893 -19.834 1.00 . A A . -5 HIS H 1 1
6 10787 1 1 3 HIS HA H 15.364 -17.893 -17.371 1.00 . A A . -5 HIS HA 1 1
6 10788 1 1 3 HIS HB2 H 13.029 -17.638 -18.215 1.00 . A A . -5 HIS HB2 1 1
6 10789 1 1 3 HIS HB3 H 13.768 -16.094 -17.946 1.00 . A A . -5 HIS HB3 1 1
6 10790 1 1 3 HIS HD1 H 13.679 -14.436 -19.855 1.00 . A A . -5 HIS HD1 1 1
6 10791 1 1 3 HIS HD2 H 12.912 -18.369 -21.182 1.00 . A A . -5 HIS HD2 1 1
6 10792 1 1 3 HIS HE1 H 12.994 -14.343 -22.290 1.00 . A A . -5 HIS HE1 1 1
6 10793 1 1 3 HIS N N 16.244 -16.744 -18.884 1.00 . A A . -5 HIS N 1 1
6 10794 1 1 3 HIS ND1 N 13.454 -15.247 -20.416 1.00 . A A . -5 HIS ND1 1 1
6 10795 1 1 3 HIS NE2 N 12.831 -16.456 -22.179 1.00 . A A . -5 HIS NE2 1 1
6 10796 1 1 3 HIS O O 16.077 -19.100 -20.141 1.00 . A A . -5 HIS O 1 1
6 10797 1 1 4 HIS C C 12.691 -21.420 -19.570 1.00 . A A . -4 HIS C 1 1
6 10798 1 1 4 HIS CA C 14.207 -21.188 -19.523 1.00 . A A . -4 HIS CA 1 1
6 10799 1 1 4 HIS CB C 15.018 -22.331 -18.870 1.00 . A A . -4 HIS CB 1 1
6 10800 1 1 4 HIS CD2 C 14.201 -24.831 -19.011 1.00 . A A . -4 HIS CD2 1 1
6 10801 1 1 4 HIS CE1 C 14.787 -25.238 -21.038 1.00 . A A . -4 HIS CE1 1 1
6 10802 1 1 4 HIS CG C 14.796 -23.686 -19.496 1.00 . A A . -4 HIS CG 1 1
6 10803 1 1 4 HIS H H 13.823 -19.763 -18.024 1.00 . A A . -4 HIS H 1 1
6 10804 1 1 4 HIS HA H 14.534 -21.088 -20.561 1.00 . A A . -4 HIS HA 1 1
6 10805 1 1 4 HIS HB2 H 16.084 -22.106 -18.939 1.00 . A A . -4 HIS HB2 1 1
6 10806 1 1 4 HIS HB3 H 14.798 -22.400 -17.803 1.00 . A A . -4 HIS HB3 1 1
6 10807 1 1 4 HIS HD1 H 15.622 -23.358 -21.449 1.00 . A A . -4 HIS HD1 1 1
6 10808 1 1 4 HIS HD2 H 13.767 -25.017 -18.039 1.00 . A A . -4 HIS HD2 1 1
6 10809 1 1 4 HIS HE1 H 14.947 -25.736 -21.984 1.00 . A A . -4 HIS HE1 1 1
6 10810 1 1 4 HIS N N 14.436 -19.938 -18.807 1.00 . A A . -4 HIS N 1 1
6 10811 1 1 4 HIS ND1 N 15.163 -23.980 -20.798 1.00 . A A . -4 HIS ND1 1 1
6 10812 1 1 4 HIS NE2 N 14.194 -25.816 -20.001 1.00 . A A . -4 HIS NE2 1 1
6 10813 1 1 4 HIS O O 12.048 -20.981 -20.522 1.00 . A A . -4 HIS O 1 1
6 10814 1 1 5 HIS C C 10.474 -22.332 -16.828 1.00 . A A . -3 HIS C 1 1
6 10815 1 1 5 HIS CA C 10.732 -22.313 -18.337 1.00 . A A . -3 HIS CA 1 1
6 10816 1 1 5 HIS CB C 10.309 -23.629 -19.027 1.00 . A A . -3 HIS CB 1 1
6 10817 1 1 5 HIS CD2 C 8.278 -24.976 -18.027 1.00 . A A . -3 HIS CD2 1 1
6 10818 1 1 5 HIS CE1 C 6.682 -23.906 -18.990 1.00 . A A . -3 HIS CE1 1 1
6 10819 1 1 5 HIS CG C 8.862 -24.004 -18.809 1.00 . A A . -3 HIS CG 1 1
6 10820 1 1 5 HIS H H 12.752 -22.410 -17.789 1.00 . A A . -3 HIS H 1 1
6 10821 1 1 5 HIS HA H 10.161 -21.492 -18.775 1.00 . A A . -3 HIS HA 1 1
6 10822 1 1 5 HIS HB2 H 10.481 -23.555 -20.100 1.00 . A A . -3 HIS HB2 1 1
6 10823 1 1 5 HIS HB3 H 10.931 -24.455 -18.678 1.00 . A A . -3 HIS HB3 1 1
6 10824 1 1 5 HIS HD1 H 7.884 -22.566 -20.067 1.00 . A A . -3 HIS HD1 1 1
6 10825 1 1 5 HIS HD2 H 8.747 -25.707 -17.385 1.00 . A A . -3 HIS HD2 1 1
6 10826 1 1 5 HIS HE1 H 5.698 -23.584 -19.300 1.00 . A A . -3 HIS HE1 1 1
6 10827 1 1 5 HIS N N 12.154 -22.073 -18.530 1.00 . A A . -3 HIS N 1 1
6 10828 1 1 5 HIS ND1 N 7.812 -23.336 -19.418 1.00 . A A . -3 HIS ND1 1 1
6 10829 1 1 5 HIS NE2 N 6.888 -24.904 -18.139 1.00 . A A . -3 HIS NE2 1 1
6 10830 1 1 5 HIS O O 10.986 -23.213 -16.135 1.00 . A A . -3 HIS O 1 1
6 10831 1 1 6 HIS C C 8.018 -20.381 -14.910 1.00 . A A . -2 HIS C 1 1
6 10832 1 1 6 HIS CA C 9.300 -21.215 -14.959 1.00 . A A . -2 HIS CA 1 1
6 10833 1 1 6 HIS CB C 10.447 -20.574 -14.145 1.00 . A A . -2 HIS CB 1 1
6 10834 1 1 6 HIS CD2 C 9.885 -19.582 -11.772 1.00 . A A . -2 HIS CD2 1 1
6 10835 1 1 6 HIS CE1 C 10.099 -21.389 -10.625 1.00 . A A . -2 HIS CE1 1 1
6 10836 1 1 6 HIS CG C 10.224 -20.583 -12.656 1.00 . A A . -2 HIS CG 1 1
6 10837 1 1 6 HIS H H 9.308 -20.663 -16.987 1.00 . A A . -2 HIS H 1 1
6 10838 1 1 6 HIS HA H 9.093 -22.210 -14.558 1.00 . A A . -2 HIS HA 1 1
6 10839 1 1 6 HIS HB2 H 11.383 -21.101 -14.335 1.00 . A A . -2 HIS HB2 1 1
6 10840 1 1 6 HIS HB3 H 10.617 -19.545 -14.468 1.00 . A A . -2 HIS HB3 1 1
6 10841 1 1 6 HIS HD1 H 10.600 -22.651 -12.223 1.00 . A A . -2 HIS HD1 1 1
6 10842 1 1 6 HIS HD2 H 9.692 -18.537 -11.964 1.00 . A A . -2 HIS HD2 1 1
6 10843 1 1 6 HIS HE1 H 10.127 -22.089 -9.801 1.00 . A A . -2 HIS HE1 1 1
6 10844 1 1 6 HIS N N 9.688 -21.355 -16.356 1.00 . A A . -2 HIS N 1 1
6 10845 1 1 6 HIS ND1 N 10.352 -21.730 -11.891 1.00 . A A . -2 HIS ND1 1 1
6 10846 1 1 6 HIS NE2 N 9.810 -20.101 -10.478 1.00 . A A . -2 HIS NE2 1 1
6 10847 1 1 6 HIS O O 8.024 -19.240 -15.372 1.00 . A A . -2 HIS O 1 1
6 10848 1 1 7 VAL C C 5.208 -20.365 -12.792 1.00 . A A . -1 VAL C 1 1
6 10849 1 1 7 VAL CA C 5.625 -20.366 -14.272 1.00 . A A . -1 VAL CA 1 1
6 10850 1 1 7 VAL CB C 4.579 -21.112 -15.155 1.00 . A A . -1 VAL CB 1 1
6 10851 1 1 7 VAL CG1 C 3.159 -20.510 -15.064 1.00 . A A . -1 VAL CG1 1 1
6 10852 1 1 7 VAL CG2 C 5.015 -21.150 -16.633 1.00 . A A . -1 VAL CG2 1 1
6 10853 1 1 7 VAL H H 7.024 -21.918 -14.001 1.00 . A A . -1 VAL H 1 1
6 10854 1 1 7 VAL HA H 5.653 -19.326 -14.605 1.00 . A A . -1 VAL HA 1 1
6 10855 1 1 7 VAL HB H 4.514 -22.149 -14.820 1.00 . A A . -1 VAL HB 1 1
6 10856 1 1 7 VAL HG11 H 3.162 -19.453 -15.333 1.00 . A A . -1 VAL HG11 1 1
6 10857 1 1 7 VAL HG12 H 2.474 -21.019 -15.742 1.00 . A A . -1 VAL HG12 1 1
6 10858 1 1 7 VAL HG13 H 2.730 -20.596 -14.066 1.00 . A A . -1 VAL HG13 1 1
6 10859 1 1 7 VAL HG21 H 5.946 -21.701 -16.766 1.00 . A A . -1 VAL HG21 1 1
6 10860 1 1 7 VAL HG22 H 4.265 -21.645 -17.254 1.00 . A A . -1 VAL HG22 1 1
6 10861 1 1 7 VAL HG23 H 5.161 -20.146 -17.029 1.00 . A A . -1 VAL HG23 1 1
6 10862 1 1 7 VAL N N 6.947 -20.979 -14.365 1.00 . A A . -1 VAL N 1 1
6 10863 1 1 7 VAL O O 4.553 -21.295 -12.315 1.00 . A A . -1 VAL O 1 1
6 10864 1 1 8 ALA C C 5.660 -17.537 -10.427 1.00 . A A . 0 ALA C 1 1
6 10865 1 1 8 ALA CA C 5.333 -19.012 -10.698 1.00 . A A . 0 ALA CA 1 1
6 10866 1 1 8 ALA CB C 6.116 -19.942 -9.753 1.00 . A A . 0 ALA CB 1 1
6 10867 1 1 8 ALA H H 6.205 -18.608 -12.557 1.00 . A A . 0 ALA H 1 1
6 10868 1 1 8 ALA HA H 4.262 -19.158 -10.544 1.00 . A A . 0 ALA HA 1 1
6 10869 1 1 8 ALA HB1 H 5.866 -20.990 -9.923 1.00 . A A . 0 ALA HB1 1 1
6 10870 1 1 8 ALA HB2 H 7.190 -19.832 -9.887 1.00 . A A . 0 ALA HB2 1 1
6 10871 1 1 8 ALA HB3 H 5.889 -19.722 -8.709 1.00 . A A . 0 ALA HB3 1 1
6 10872 1 1 8 ALA N N 5.644 -19.308 -12.092 1.00 . A A . 0 ALA N 1 1
6 10873 1 1 8 ALA O O 6.527 -16.967 -11.092 1.00 . A A . 0 ALA O 1 1
6 10874 1 1 9 MET C C 5.398 -15.421 -7.585 1.00 . A A . 1 MET C 1 1
6 10875 1 1 9 MET CA C 5.044 -15.546 -9.073 1.00 . A A . 1 MET CA 1 1
6 10876 1 1 9 MET CB C 3.733 -14.808 -9.435 1.00 . A A . 1 MET CB 1 1
6 10877 1 1 9 MET CE C 1.617 -16.090 -11.606 1.00 . A A . 1 MET CE 1 1
6 10878 1 1 9 MET CG C 2.410 -15.461 -8.983 1.00 . A A . 1 MET CG 1 1
6 10879 1 1 9 MET H H 4.269 -17.498 -8.938 1.00 . A A . 1 MET H 1 1
6 10880 1 1 9 MET HA H 5.853 -15.063 -9.627 1.00 . A A . 1 MET HA 1 1
6 10881 1 1 9 MET HB2 H 3.771 -13.793 -9.040 1.00 . A A . 1 MET HB2 1 1
6 10882 1 1 9 MET HB3 H 3.711 -14.672 -10.515 1.00 . A A . 1 MET HB3 1 1
6 10883 1 1 9 MET HE1 H 1.140 -15.114 -11.548 1.00 . A A . 1 MET HE1 1 1
6 10884 1 1 9 MET HE2 H 2.600 -15.970 -12.059 1.00 . A A . 1 MET HE2 1 1
6 10885 1 1 9 MET HE3 H 1.020 -16.728 -12.259 1.00 . A A . 1 MET HE3 1 1
6 10886 1 1 9 MET HG2 H 2.484 -15.783 -7.944 1.00 . A A . 1 MET HG2 1 1
6 10887 1 1 9 MET HG3 H 1.633 -14.702 -8.998 1.00 . A A . 1 MET HG3 1 1
6 10888 1 1 9 MET N N 4.950 -16.955 -9.451 1.00 . A A . 1 MET N 1 1
6 10889 1 1 9 MET O O 5.033 -16.285 -6.787 1.00 . A A . 1 MET O 1 1
6 10890 1 1 9 MET SD S 1.761 -16.849 -9.964 1.00 . A A . 1 MET SD 1 1
6 10891 1 1 10 SER C C 6.562 -12.629 -5.568 1.00 . A A . 2 SER C 1 1
6 10892 1 1 10 SER CA C 6.723 -14.103 -5.950 1.00 . A A . 2 SER CA 1 1
6 10893 1 1 10 SER CB C 8.223 -14.471 -6.016 1.00 . A A . 2 SER CB 1 1
6 10894 1 1 10 SER H H 6.369 -13.670 -7.975 1.00 . A A . 2 SER H 1 1
6 10895 1 1 10 SER HA H 6.238 -14.710 -5.182 1.00 . A A . 2 SER HA 1 1
6 10896 1 1 10 SER HB2 H 8.704 -14.027 -6.889 1.00 . A A . 2 SER HB2 1 1
6 10897 1 1 10 SER HB3 H 8.750 -14.088 -5.142 1.00 . A A . 2 SER HB3 1 1
6 10898 1 1 10 SER HG H 9.340 -16.061 -6.078 1.00 . A A . 2 SER HG 1 1
6 10899 1 1 10 SER N N 6.125 -14.340 -7.262 1.00 . A A . 2 SER N 1 1
6 10900 1 1 10 SER O O 7.113 -11.767 -6.255 1.00 . A A . 2 SER O 1 1
6 10901 1 1 10 SER OG O 8.400 -15.871 -6.044 1.00 . A A . 2 SER OG 1 1
6 10902 1 1 11 PHE C C 7.139 -10.639 -3.181 1.00 . A A . 3 PHE C 1 1
6 10903 1 1 11 PHE CA C 5.798 -11.046 -3.817 1.00 . A A . 3 PHE CA 1 1
6 10904 1 1 11 PHE CB C 4.667 -10.994 -2.770 1.00 . A A . 3 PHE CB 1 1
6 10905 1 1 11 PHE CD1 C 2.812 -9.558 -3.743 1.00 . A A . 3 PHE CD1 1 1
6 10906 1 1 11 PHE CD2 C 2.455 -11.959 -3.576 1.00 . A A . 3 PHE CD2 1 1
6 10907 1 1 11 PHE CE1 C 1.547 -9.417 -4.296 1.00 . A A . 3 PHE CE1 1 1
6 10908 1 1 11 PHE CE2 C 1.193 -11.797 -4.133 1.00 . A A . 3 PHE CE2 1 1
6 10909 1 1 11 PHE CG C 3.267 -10.832 -3.335 1.00 . A A . 3 PHE CG 1 1
6 10910 1 1 11 PHE CZ C 0.738 -10.530 -4.478 1.00 . A A . 3 PHE CZ 1 1
6 10911 1 1 11 PHE H H 5.398 -13.122 -3.962 1.00 . A A . 3 PHE H 1 1
6 10912 1 1 11 PHE HA H 5.587 -10.296 -4.582 1.00 . A A . 3 PHE HA 1 1
6 10913 1 1 11 PHE HB2 H 4.694 -11.889 -2.152 1.00 . A A . 3 PHE HB2 1 1
6 10914 1 1 11 PHE HB3 H 4.829 -10.163 -2.084 1.00 . A A . 3 PHE HB3 1 1
6 10915 1 1 11 PHE HD1 H 3.440 -8.689 -3.615 1.00 . A A . 3 PHE HD1 1 1
6 10916 1 1 11 PHE HD2 H 2.800 -12.949 -3.310 1.00 . A A . 3 PHE HD2 1 1
6 10917 1 1 11 PHE HE1 H 1.190 -8.439 -4.587 1.00 . A A . 3 PHE HE1 1 1
6 10918 1 1 11 PHE HE2 H 0.562 -12.658 -4.298 1.00 . A A . 3 PHE HE2 1 1
6 10919 1 1 11 PHE HZ H -0.248 -10.408 -4.893 1.00 . A A . 3 PHE HZ 1 1
6 10920 1 1 11 PHE N N 5.847 -12.365 -4.459 1.00 . A A . 3 PHE N 1 1
6 10921 1 1 11 PHE O O 7.433 -9.448 -3.131 1.00 . A A . 3 PHE O 1 1
6 10922 1 1 12 SER C C 10.258 -10.904 -3.265 1.00 . A A . 4 SER C 1 1
6 10923 1 1 12 SER CA C 9.285 -11.505 -2.229 1.00 . A A . 4 SER CA 1 1
6 10924 1 1 12 SER CB C 9.727 -12.860 -1.637 1.00 . A A . 4 SER CB 1 1
6 10925 1 1 12 SER H H 7.608 -12.591 -2.855 1.00 . A A . 4 SER H 1 1
6 10926 1 1 12 SER HA H 9.240 -10.817 -1.390 1.00 . A A . 4 SER HA 1 1
6 10927 1 1 12 SER HB2 H 10.722 -12.770 -1.201 1.00 . A A . 4 SER HB2 1 1
6 10928 1 1 12 SER HB3 H 9.059 -13.152 -0.825 1.00 . A A . 4 SER HB3 1 1
6 10929 1 1 12 SER HG H 10.077 -14.698 -2.176 1.00 . A A . 4 SER HG 1 1
6 10930 1 1 12 SER N N 7.926 -11.638 -2.744 1.00 . A A . 4 SER N 1 1
6 10931 1 1 12 SER O O 10.535 -11.529 -4.290 1.00 . A A . 4 SER O 1 1
6 10932 1 1 12 SER OG O 9.750 -13.898 -2.597 1.00 . A A . 4 SER OG 1 1
6 10933 1 1 13 GLY C C 11.607 -7.439 -3.365 1.00 . A A . 5 GLY C 1 1
6 10934 1 1 13 GLY CA C 11.608 -8.902 -3.836 1.00 . A A . 5 GLY CA 1 1
6 10935 1 1 13 GLY H H 10.412 -9.220 -2.129 1.00 . A A . 5 GLY H 1 1
6 10936 1 1 13 GLY HA2 H 12.620 -9.307 -3.798 1.00 . A A . 5 GLY HA2 1 1
6 10937 1 1 13 GLY HA3 H 11.263 -8.943 -4.871 1.00 . A A . 5 GLY HA3 1 1
6 10938 1 1 13 GLY N N 10.730 -9.683 -2.970 1.00 . A A . 5 GLY N 1 1
6 10939 1 1 13 GLY O O 10.836 -7.055 -2.484 1.00 . A A . 5 GLY O 1 1
6 10940 1 1 14 LYS C C 12.452 -4.414 -5.046 1.00 . A A . 6 LYS C 1 1
6 10941 1 1 14 LYS CA C 12.551 -5.173 -3.718 1.00 . A A . 6 LYS CA 1 1
6 10942 1 1 14 LYS CB C 13.857 -4.828 -2.977 1.00 . A A . 6 LYS CB 1 1
6 10943 1 1 14 LYS CD C 15.102 -2.661 -2.292 1.00 . A A . 6 LYS CD 1 1
6 10944 1 1 14 LYS CE C 16.245 -3.314 -1.507 1.00 . A A . 6 LYS CE 1 1
6 10945 1 1 14 LYS CG C 13.792 -3.451 -2.283 1.00 . A A . 6 LYS CG 1 1
6 10946 1 1 14 LYS H H 13.083 -6.965 -4.701 1.00 . A A . 6 LYS H 1 1
6 10947 1 1 14 LYS HA H 11.706 -4.857 -3.107 1.00 . A A . 6 LYS HA 1 1
6 10948 1 1 14 LYS HB2 H 14.062 -5.576 -2.210 1.00 . A A . 6 LYS HB2 1 1
6 10949 1 1 14 LYS HB3 H 14.697 -4.880 -3.671 1.00 . A A . 6 LYS HB3 1 1
6 10950 1 1 14 LYS HD2 H 15.415 -2.532 -3.324 1.00 . A A . 6 LYS HD2 1 1
6 10951 1 1 14 LYS HD3 H 14.914 -1.663 -1.900 1.00 . A A . 6 LYS HD3 1 1
6 10952 1 1 14 LYS HE2 H 15.941 -3.494 -0.476 1.00 . A A . 6 LYS HE2 1 1
6 10953 1 1 14 LYS HE3 H 16.510 -4.280 -1.941 1.00 . A A . 6 LYS HE3 1 1
6 10954 1 1 14 LYS HG2 H 13.019 -2.823 -2.725 1.00 . A A . 6 LYS HG2 1 1
6 10955 1 1 14 LYS HG3 H 13.484 -3.599 -1.253 1.00 . A A . 6 LYS HG3 1 1
6 10956 1 1 14 LYS HZ1 H 17.742 -2.285 -2.451 1.00 . A A . 6 LYS HZ1 1 1
6 10957 1 1 14 LYS HZ2 H 18.171 -2.891 -0.976 1.00 . A A . 6 LYS HZ2 1 1
6 10958 1 1 14 LYS HZ3 H 17.201 -1.561 -1.069 1.00 . A A . 6 LYS HZ3 1 1
6 10959 1 1 14 LYS N N 12.474 -6.614 -3.976 1.00 . A A . 6 LYS N 1 1
6 10960 1 1 14 LYS NZ N 17.432 -2.443 -1.502 1.00 . A A . 6 LYS NZ 1 1
6 10961 1 1 14 LYS O O 13.040 -4.845 -6.035 1.00 . A A . 6 LYS O 1 1
6 10962 1 1 15 TYR C C 11.477 -1.056 -5.968 1.00 . A A . 7 TYR C 1 1
6 10963 1 1 15 TYR CA C 11.267 -2.557 -6.207 1.00 . A A . 7 TYR CA 1 1
6 10964 1 1 15 TYR CB C 9.770 -2.861 -6.479 1.00 . A A . 7 TYR CB 1 1
6 10965 1 1 15 TYR CD1 C 9.246 -4.947 -7.845 1.00 . A A . 7 TYR CD1 1 1
6 10966 1 1 15 TYR CD2 C 9.151 -5.100 -5.419 1.00 . A A . 7 TYR CD2 1 1
6 10967 1 1 15 TYR CE1 C 8.898 -6.309 -7.944 1.00 . A A . 7 TYR CE1 1 1
6 10968 1 1 15 TYR CE2 C 8.818 -6.467 -5.517 1.00 . A A . 7 TYR CE2 1 1
6 10969 1 1 15 TYR CG C 9.388 -4.336 -6.583 1.00 . A A . 7 TYR CG 1 1
6 10970 1 1 15 TYR CZ C 8.691 -7.072 -6.780 1.00 . A A . 7 TYR CZ 1 1
6 10971 1 1 15 TYR H H 11.271 -3.012 -4.160 1.00 . A A . 7 TYR H 1 1
6 10972 1 1 15 TYR HA H 11.862 -2.834 -7.071 1.00 . A A . 7 TYR HA 1 1
6 10973 1 1 15 TYR HB2 H 9.157 -2.429 -5.685 1.00 . A A . 7 TYR HB2 1 1
6 10974 1 1 15 TYR HB3 H 9.462 -2.358 -7.397 1.00 . A A . 7 TYR HB3 1 1
6 10975 1 1 15 TYR HD1 H 9.377 -4.371 -8.746 1.00 . A A . 7 TYR HD1 1 1
6 10976 1 1 15 TYR HD2 H 9.238 -4.646 -4.443 1.00 . A A . 7 TYR HD2 1 1
6 10977 1 1 15 TYR HE1 H 8.780 -6.764 -8.914 1.00 . A A . 7 TYR HE1 1 1
6 10978 1 1 15 TYR HE2 H 8.652 -7.046 -4.620 1.00 . A A . 7 TYR HE2 1 1
6 10979 1 1 15 TYR HH H 8.223 -8.689 -7.783 1.00 . A A . 7 TYR HH 1 1
6 10980 1 1 15 TYR N N 11.697 -3.306 -5.030 1.00 . A A . 7 TYR N 1 1
6 10981 1 1 15 TYR O O 11.186 -0.574 -4.878 1.00 . A A . 7 TYR O 1 1
6 10982 1 1 15 TYR OH O 8.358 -8.392 -6.878 1.00 . A A . 7 TYR OH 1 1
6 10983 1 1 16 GLN C C 10.782 1.703 -7.714 1.00 . A A . 8 GLN C 1 1
6 10984 1 1 16 GLN CA C 12.028 1.126 -7.022 1.00 . A A . 8 GLN CA 1 1
6 10985 1 1 16 GLN CB C 13.335 1.541 -7.736 1.00 . A A . 8 GLN CB 1 1
6 10986 1 1 16 GLN CD C 14.676 0.543 -9.694 1.00 . A A . 8 GLN CD 1 1
6 10987 1 1 16 GLN CG C 13.401 1.267 -9.260 1.00 . A A . 8 GLN CG 1 1
6 10988 1 1 16 GLN H H 12.134 -0.801 -7.880 1.00 . A A . 8 GLN H 1 1
6 10989 1 1 16 GLN HA H 12.070 1.514 -6.004 1.00 . A A . 8 GLN HA 1 1
6 10990 1 1 16 GLN HB2 H 13.491 2.611 -7.578 1.00 . A A . 8 GLN HB2 1 1
6 10991 1 1 16 GLN HB3 H 14.169 1.067 -7.221 1.00 . A A . 8 GLN HB3 1 1
6 10992 1 1 16 GLN HE21 H 13.603 -0.976 -10.535 1.00 . A A . 8 GLN HE21 1 1
6 10993 1 1 16 GLN HE22 H 15.337 -1.113 -10.677 1.00 . A A . 8 GLN HE22 1 1
6 10994 1 1 16 GLN HG2 H 12.545 0.691 -9.607 1.00 . A A . 8 GLN HG2 1 1
6 10995 1 1 16 GLN HG3 H 13.354 2.218 -9.790 1.00 . A A . 8 GLN HG3 1 1
6 10996 1 1 16 GLN N N 11.939 -0.338 -7.002 1.00 . A A . 8 GLN N 1 1
6 10997 1 1 16 GLN NE2 N 14.526 -0.603 -10.362 1.00 . A A . 8 GLN NE2 1 1
6 10998 1 1 16 GLN O O 10.218 1.044 -8.588 1.00 . A A . 8 GLN O 1 1
6 10999 1 1 16 GLN OE1 O 15.782 1.009 -9.435 1.00 . A A . 8 GLN OE1 1 1
6 11000 1 1 17 LEU C C 9.792 4.072 -9.457 1.00 . A A . 9 LEU C 1 1
6 11001 1 1 17 LEU CA C 9.346 3.701 -8.027 1.00 . A A . 9 LEU CA 1 1
6 11002 1 1 17 LEU CB C 8.993 4.940 -7.166 1.00 . A A . 9 LEU CB 1 1
6 11003 1 1 17 LEU CD1 C 7.285 6.335 -5.935 1.00 . A A . 9 LEU CD1 1 1
6 11004 1 1 17 LEU CD2 C 6.805 5.651 -8.317 1.00 . A A . 9 LEU CD2 1 1
6 11005 1 1 17 LEU CG C 7.492 5.249 -7.006 1.00 . A A . 9 LEU CG 1 1
6 11006 1 1 17 LEU H H 10.915 3.431 -6.631 1.00 . A A . 9 LEU H 1 1
6 11007 1 1 17 LEU HA H 8.470 3.061 -8.097 1.00 . A A . 9 LEU HA 1 1
6 11008 1 1 17 LEU HB2 H 9.366 4.773 -6.159 1.00 . A A . 9 LEU HB2 1 1
6 11009 1 1 17 LEU HB3 H 9.507 5.828 -7.523 1.00 . A A . 9 LEU HB3 1 1
6 11010 1 1 17 LEU HD11 H 6.235 6.416 -5.657 1.00 . A A . 9 LEU HD11 1 1
6 11011 1 1 17 LEU HD12 H 7.607 7.313 -6.295 1.00 . A A . 9 LEU HD12 1 1
6 11012 1 1 17 LEU HD13 H 7.843 6.117 -5.026 1.00 . A A . 9 LEU HD13 1 1
6 11013 1 1 17 LEU HD21 H 6.187 4.837 -8.692 1.00 . A A . 9 LEU HD21 1 1
6 11014 1 1 17 LEU HD22 H 7.522 5.921 -9.091 1.00 . A A . 9 LEU HD22 1 1
6 11015 1 1 17 LEU HD23 H 6.158 6.517 -8.186 1.00 . A A . 9 LEU HD23 1 1
6 11016 1 1 17 LEU HG H 7.008 4.344 -6.641 1.00 . A A . 9 LEU HG 1 1
6 11017 1 1 17 LEU N N 10.404 2.939 -7.352 1.00 . A A . 9 LEU N 1 1
6 11018 1 1 17 LEU O O 10.966 4.385 -9.665 1.00 . A A . 9 LEU O 1 1
6 11019 1 1 18 GLN C C 8.212 5.470 -12.287 1.00 . A A . 10 GLN C 1 1
6 11020 1 1 18 GLN CA C 9.073 4.289 -11.829 1.00 . A A . 10 GLN CA 1 1
6 11021 1 1 18 GLN CB C 8.755 3.034 -12.672 1.00 . A A . 10 GLN CB 1 1
6 11022 1 1 18 GLN CD C 11.075 1.970 -12.908 1.00 . A A . 10 GLN CD 1 1
6 11023 1 1 18 GLN CG C 9.649 1.814 -12.383 1.00 . A A . 10 GLN CG 1 1
6 11024 1 1 18 GLN H H 7.916 3.709 -10.162 1.00 . A A . 10 GLN H 1 1
6 11025 1 1 18 GLN HA H 10.111 4.578 -12.007 1.00 . A A . 10 GLN HA 1 1
6 11026 1 1 18 GLN HB2 H 7.718 2.740 -12.508 1.00 . A A . 10 GLN HB2 1 1
6 11027 1 1 18 GLN HB3 H 8.819 3.276 -13.735 1.00 . A A . 10 GLN HB3 1 1
6 11028 1 1 18 GLN HE21 H 11.690 2.878 -11.184 1.00 . A A . 10 GLN HE21 1 1
6 11029 1 1 18 GLN HE22 H 12.921 2.657 -12.402 1.00 . A A . 10 GLN HE22 1 1
6 11030 1 1 18 GLN HG2 H 9.673 1.583 -11.319 1.00 . A A . 10 GLN HG2 1 1
6 11031 1 1 18 GLN HG3 H 9.206 0.944 -12.870 1.00 . A A . 10 GLN HG3 1 1
6 11032 1 1 18 GLN N N 8.852 4.001 -10.411 1.00 . A A . 10 GLN N 1 1
6 11033 1 1 18 GLN NE2 N 11.966 2.539 -12.097 1.00 . A A . 10 GLN NE2 1 1
6 11034 1 1 18 GLN O O 8.734 6.377 -12.934 1.00 . A A . 10 GLN O 1 1
6 11035 1 1 18 GLN OE1 O 11.372 1.569 -14.030 1.00 . A A . 10 GLN OE1 1 1
6 11036 1 1 19 SER C C 4.812 6.501 -11.278 1.00 . A A . 11 SER C 1 1
6 11037 1 1 19 SER CA C 5.925 6.441 -12.327 1.00 . A A . 11 SER CA 1 1
6 11038 1 1 19 SER CB C 5.359 6.110 -13.726 1.00 . A A . 11 SER CB 1 1
6 11039 1 1 19 SER H H 6.559 4.663 -11.398 1.00 . A A . 11 SER H 1 1
6 11040 1 1 19 SER HA H 6.393 7.428 -12.340 1.00 . A A . 11 SER HA 1 1
6 11041 1 1 19 SER HB2 H 5.270 5.034 -13.882 1.00 . A A . 11 SER HB2 1 1
6 11042 1 1 19 SER HB3 H 4.360 6.528 -13.853 1.00 . A A . 11 SER HB3 1 1
6 11043 1 1 19 SER HG H 7.056 6.312 -14.654 1.00 . A A . 11 SER HG 1 1
6 11044 1 1 19 SER N N 6.915 5.436 -11.944 1.00 . A A . 11 SER N 1 1
6 11045 1 1 19 SER O O 4.531 5.496 -10.628 1.00 . A A . 11 SER O 1 1
6 11046 1 1 19 SER OG O 6.172 6.678 -14.732 1.00 . A A . 11 SER OG 1 1
6 11047 1 1 20 GLN C C 2.146 8.994 -10.777 1.00 . A A . 12 GLN C 1 1
6 11048 1 1 20 GLN CA C 3.100 7.936 -10.209 1.00 . A A . 12 GLN CA 1 1
6 11049 1 1 20 GLN CB C 3.655 8.268 -8.801 1.00 . A A . 12 GLN CB 1 1
6 11050 1 1 20 GLN CD C 5.442 9.504 -7.404 1.00 . A A . 12 GLN CD 1 1
6 11051 1 1 20 GLN CG C 4.721 9.391 -8.752 1.00 . A A . 12 GLN CG 1 1
6 11052 1 1 20 GLN H H 4.449 8.459 -11.736 1.00 . A A . 12 GLN H 1 1
6 11053 1 1 20 GLN HA H 2.521 7.017 -10.126 1.00 . A A . 12 GLN HA 1 1
6 11054 1 1 20 GLN HB2 H 2.828 8.529 -8.139 1.00 . A A . 12 GLN HB2 1 1
6 11055 1 1 20 GLN HB3 H 4.068 7.347 -8.387 1.00 . A A . 12 GLN HB3 1 1
6 11056 1 1 20 GLN HE21 H 6.645 11.003 -8.104 1.00 . A A . 12 GLN HE21 1 1
6 11057 1 1 20 GLN HE22 H 6.903 10.552 -6.442 1.00 . A A . 12 GLN HE22 1 1
6 11058 1 1 20 GLN HG2 H 5.490 9.218 -9.505 1.00 . A A . 12 GLN HG2 1 1
6 11059 1 1 20 GLN HG3 H 4.262 10.351 -8.990 1.00 . A A . 12 GLN HG3 1 1
6 11060 1 1 20 GLN N N 4.183 7.678 -11.152 1.00 . A A . 12 GLN N 1 1
6 11061 1 1 20 GLN NE2 N 6.408 10.420 -7.314 1.00 . A A . 12 GLN NE2 1 1
6 11062 1 1 20 GLN O O 2.600 9.987 -11.346 1.00 . A A . 12 GLN O 1 1
6 11063 1 1 20 GLN OE1 O 5.142 8.783 -6.455 1.00 . A A . 12 GLN OE1 1 1
6 11064 1 1 21 GLU C C -1.267 9.854 -10.055 1.00 . A A . 13 GLU C 1 1
6 11065 1 1 21 GLU CA C -0.268 9.513 -11.165 1.00 . A A . 13 GLU CA 1 1
6 11066 1 1 21 GLU CB C -0.938 8.712 -12.307 1.00 . A A . 13 GLU CB 1 1
6 11067 1 1 21 GLU CD C -0.624 10.433 -14.163 1.00 . A A . 13 GLU CD 1 1
6 11068 1 1 21 GLU CG C -0.353 9.000 -13.701 1.00 . A A . 13 GLU CG 1 1
6 11069 1 1 21 GLU H H 0.569 7.909 -10.091 1.00 . A A . 13 GLU H 1 1
6 11070 1 1 21 GLU HA H 0.108 10.466 -11.539 1.00 . A A . 13 GLU HA 1 1
6 11071 1 1 21 GLU HB2 H -0.818 7.646 -12.124 1.00 . A A . 13 GLU HB2 1 1
6 11072 1 1 21 GLU HB3 H -2.018 8.880 -12.325 1.00 . A A . 13 GLU HB3 1 1
6 11073 1 1 21 GLU HG2 H 0.720 8.808 -13.705 1.00 . A A . 13 GLU HG2 1 1
6 11074 1 1 21 GLU HG3 H -0.794 8.321 -14.433 1.00 . A A . 13 GLU HG3 1 1
6 11075 1 1 21 GLU N N 0.840 8.729 -10.619 1.00 . A A . 13 GLU N 1 1
6 11076 1 1 21 GLU O O -1.417 9.081 -9.108 1.00 . A A . 13 GLU O 1 1
6 11077 1 1 21 GLU OE1 O -1.817 10.809 -14.187 1.00 . A A . 13 GLU OE1 1 1
6 11078 1 1 21 GLU OE2 O 0.367 11.133 -14.463 1.00 . A A . 13 GLU OE2 1 1
6 11079 1 1 22 ASN C C -1.900 11.944 -7.834 1.00 . A A . 14 ASN C 1 1
6 11080 1 1 22 ASN CA C -2.693 11.717 -9.139 1.00 . A A . 14 ASN CA 1 1
6 11081 1 1 22 ASN CB C -4.053 10.981 -8.912 1.00 . A A . 14 ASN CB 1 1
6 11082 1 1 22 ASN CG C -5.219 11.546 -9.725 1.00 . A A . 14 ASN CG 1 1
6 11083 1 1 22 ASN H H -1.739 11.580 -11.018 1.00 . A A . 14 ASN H 1 1
6 11084 1 1 22 ASN HA H -2.872 12.697 -9.583 1.00 . A A . 14 ASN HA 1 1
6 11085 1 1 22 ASN HB2 H -3.948 9.914 -9.092 1.00 . A A . 14 ASN HB2 1 1
6 11086 1 1 22 ASN HB3 H -4.401 11.062 -7.882 1.00 . A A . 14 ASN HB3 1 1
6 11087 1 1 22 ASN HD21 H -5.877 9.678 -10.211 1.00 . A A . 14 ASN HD21 1 1
6 11088 1 1 22 ASN HD22 H -6.834 10.999 -10.839 1.00 . A A . 14 ASN HD22 1 1
6 11089 1 1 22 ASN N N -1.897 11.040 -10.178 1.00 . A A . 14 ASN N 1 1
6 11090 1 1 22 ASN ND2 N -6.046 10.671 -10.301 1.00 . A A . 14 ASN ND2 1 1
6 11091 1 1 22 ASN O O -2.522 12.067 -6.781 1.00 . A A . 14 ASN O 1 1
6 11092 1 1 22 ASN OD1 O -5.409 12.759 -9.790 1.00 . A A . 14 ASN OD1 1 1
6 11093 1 1 23 PHE C C 0.027 13.407 -5.942 1.00 . A A . 15 PHE C 1 1
6 11094 1 1 23 PHE CA C 0.340 12.153 -6.765 1.00 . A A . 15 PHE CA 1 1
6 11095 1 1 23 PHE CB C 1.827 12.054 -7.180 1.00 . A A . 15 PHE CB 1 1
6 11096 1 1 23 PHE CD1 C 3.195 11.022 -5.299 1.00 . A A . 15 PHE CD1 1 1
6 11097 1 1 23 PHE CD2 C 3.227 13.434 -5.553 1.00 . A A . 15 PHE CD2 1 1
6 11098 1 1 23 PHE CE1 C 4.002 11.138 -4.176 1.00 . A A . 15 PHE CE1 1 1
6 11099 1 1 23 PHE CE2 C 4.005 13.533 -4.408 1.00 . A A . 15 PHE CE2 1 1
6 11100 1 1 23 PHE CG C 2.820 12.170 -6.029 1.00 . A A . 15 PHE CG 1 1
6 11101 1 1 23 PHE CZ C 4.394 12.391 -3.725 1.00 . A A . 15 PHE CZ 1 1
6 11102 1 1 23 PHE H H -0.110 11.909 -8.815 1.00 . A A . 15 PHE H 1 1
6 11103 1 1 23 PHE HA H 0.139 11.303 -6.113 1.00 . A A . 15 PHE HA 1 1
6 11104 1 1 23 PHE HB2 H 1.999 11.095 -7.674 1.00 . A A . 15 PHE HB2 1 1
6 11105 1 1 23 PHE HB3 H 2.060 12.819 -7.923 1.00 . A A . 15 PHE HB3 1 1
6 11106 1 1 23 PHE HD1 H 2.872 10.044 -5.616 1.00 . A A . 15 PHE HD1 1 1
6 11107 1 1 23 PHE HD2 H 2.916 14.335 -6.063 1.00 . A A . 15 PHE HD2 1 1
6 11108 1 1 23 PHE HE1 H 4.303 10.254 -3.637 1.00 . A A . 15 PHE HE1 1 1
6 11109 1 1 23 PHE HE2 H 4.303 14.503 -4.045 1.00 . A A . 15 PHE HE2 1 1
6 11110 1 1 23 PHE HZ H 4.997 12.475 -2.833 1.00 . A A . 15 PHE HZ 1 1
6 11111 1 1 23 PHE N N -0.553 12.011 -7.914 1.00 . A A . 15 PHE N 1 1
6 11112 1 1 23 PHE O O -0.385 13.261 -4.795 1.00 . A A . 15 PHE O 1 1
6 11113 1 1 24 GLU C C -1.586 15.999 -5.444 1.00 . A A . 16 GLU C 1 1
6 11114 1 1 24 GLU CA C -0.119 15.866 -5.879 1.00 . A A . 16 GLU CA 1 1
6 11115 1 1 24 GLU CB C 0.323 17.074 -6.721 1.00 . A A . 16 GLU CB 1 1
6 11116 1 1 24 GLU CD C 2.310 18.516 -7.359 1.00 . A A . 16 GLU CD 1 1
6 11117 1 1 24 GLU CG C 1.835 17.106 -7.015 1.00 . A A . 16 GLU CG 1 1
6 11118 1 1 24 GLU H H 0.496 14.651 -7.503 1.00 . A A . 16 GLU H 1 1
6 11119 1 1 24 GLU HA H 0.478 15.879 -4.964 1.00 . A A . 16 GLU HA 1 1
6 11120 1 1 24 GLU HB2 H -0.220 17.083 -7.666 1.00 . A A . 16 GLU HB2 1 1
6 11121 1 1 24 GLU HB3 H 0.025 17.985 -6.203 1.00 . A A . 16 GLU HB3 1 1
6 11122 1 1 24 GLU HG2 H 2.401 16.764 -6.152 1.00 . A A . 16 GLU HG2 1 1
6 11123 1 1 24 GLU HG3 H 2.080 16.420 -7.828 1.00 . A A . 16 GLU HG3 1 1
6 11124 1 1 24 GLU N N 0.170 14.598 -6.550 1.00 . A A . 16 GLU N 1 1
6 11125 1 1 24 GLU O O -1.817 16.403 -4.309 1.00 . A A . 16 GLU O 1 1
6 11126 1 1 24 GLU OE1 O 2.304 19.355 -6.428 1.00 . A A . 16 GLU OE1 1 1
6 11127 1 1 24 GLU OE2 O 2.668 18.735 -8.536 1.00 . A A . 16 GLU OE2 1 1
6 11128 1 1 25 ALA C C -4.364 14.823 -4.765 1.00 . A A . 17 ALA C 1 1
6 11129 1 1 25 ALA CA C -3.978 15.613 -6.029 1.00 . A A . 17 ALA CA 1 1
6 11130 1 1 25 ALA CB C -4.738 15.086 -7.256 1.00 . A A . 17 ALA CB 1 1
6 11131 1 1 25 ALA H H -2.264 15.258 -7.217 1.00 . A A . 17 ALA H 1 1
6 11132 1 1 25 ALA HA H -4.270 16.653 -5.872 1.00 . A A . 17 ALA HA 1 1
6 11133 1 1 25 ALA HB1 H -4.544 15.702 -8.134 1.00 . A A . 17 ALA HB1 1 1
6 11134 1 1 25 ALA HB2 H -4.446 14.063 -7.498 1.00 . A A . 17 ALA HB2 1 1
6 11135 1 1 25 ALA HB3 H -5.814 15.089 -7.086 1.00 . A A . 17 ALA HB3 1 1
6 11136 1 1 25 ALA N N -2.537 15.605 -6.310 1.00 . A A . 17 ALA N 1 1
6 11137 1 1 25 ALA O O -5.078 15.361 -3.921 1.00 . A A . 17 ALA O 1 1
6 11138 1 1 26 PHE C C -3.270 13.288 -2.215 1.00 . A A . 18 PHE C 1 1
6 11139 1 1 26 PHE CA C -3.964 12.730 -3.471 1.00 . A A . 18 PHE CA 1 1
6 11140 1 1 26 PHE CB C -3.484 11.306 -3.838 1.00 . A A . 18 PHE CB 1 1
6 11141 1 1 26 PHE CD1 C -2.250 10.142 -1.946 1.00 . A A . 18 PHE CD1 1 1
6 11142 1 1 26 PHE CD2 C -4.593 9.601 -2.309 1.00 . A A . 18 PHE CD2 1 1
6 11143 1 1 26 PHE CE1 C -2.232 9.298 -0.845 1.00 . A A . 18 PHE CE1 1 1
6 11144 1 1 26 PHE CE2 C -4.546 8.745 -1.216 1.00 . A A . 18 PHE CE2 1 1
6 11145 1 1 26 PHE CG C -3.429 10.290 -2.708 1.00 . A A . 18 PHE CG 1 1
6 11146 1 1 26 PHE CZ C -3.376 8.603 -0.482 1.00 . A A . 18 PHE CZ 1 1
6 11147 1 1 26 PHE H H -3.246 13.237 -5.384 1.00 . A A . 18 PHE H 1 1
6 11148 1 1 26 PHE HA H -5.029 12.663 -3.235 1.00 . A A . 18 PHE HA 1 1
6 11149 1 1 26 PHE HB2 H -4.136 10.906 -4.614 1.00 . A A . 18 PHE HB2 1 1
6 11150 1 1 26 PHE HB3 H -2.489 11.357 -4.281 1.00 . A A . 18 PHE HB3 1 1
6 11151 1 1 26 PHE HD1 H -1.361 10.690 -2.213 1.00 . A A . 18 PHE HD1 1 1
6 11152 1 1 26 PHE HD2 H -5.516 9.729 -2.854 1.00 . A A . 18 PHE HD2 1 1
6 11153 1 1 26 PHE HE1 H -1.328 9.189 -0.265 1.00 . A A . 18 PHE HE1 1 1
6 11154 1 1 26 PHE HE2 H -5.425 8.188 -0.928 1.00 . A A . 18 PHE HE2 1 1
6 11155 1 1 26 PHE HZ H -3.357 7.948 0.377 1.00 . A A . 18 PHE HZ 1 1
6 11156 1 1 26 PHE N N -3.829 13.598 -4.639 1.00 . A A . 18 PHE N 1 1
6 11157 1 1 26 PHE O O -3.882 13.277 -1.150 1.00 . A A . 18 PHE O 1 1
6 11158 1 1 27 MET C C -1.661 15.542 -0.639 1.00 . A A . 19 MET C 1 1
6 11159 1 1 27 MET CA C -1.167 14.222 -1.265 1.00 . A A . 19 MET CA 1 1
6 11160 1 1 27 MET CB C 0.304 14.303 -1.707 1.00 . A A . 19 MET CB 1 1
6 11161 1 1 27 MET CE C 1.758 10.380 -1.636 1.00 . A A . 19 MET CE 1 1
6 11162 1 1 27 MET CG C 0.915 12.962 -2.155 1.00 . A A . 19 MET CG 1 1
6 11163 1 1 27 MET H H -1.585 13.728 -3.279 1.00 . A A . 19 MET H 1 1
6 11164 1 1 27 MET HA H -1.198 13.459 -0.489 1.00 . A A . 19 MET HA 1 1
6 11165 1 1 27 MET HB2 H 0.419 15.042 -2.502 1.00 . A A . 19 MET HB2 1 1
6 11166 1 1 27 MET HB3 H 0.887 14.662 -0.859 1.00 . A A . 19 MET HB3 1 1
6 11167 1 1 27 MET HE1 H 0.818 9.898 -1.373 1.00 . A A . 19 MET HE1 1 1
6 11168 1 1 27 MET HE2 H 1.821 10.427 -2.722 1.00 . A A . 19 MET HE2 1 1
6 11169 1 1 27 MET HE3 H 2.582 9.769 -1.268 1.00 . A A . 19 MET HE3 1 1
6 11170 1 1 27 MET HG2 H 0.144 12.299 -2.541 1.00 . A A . 19 MET HG2 1 1
6 11171 1 1 27 MET HG3 H 1.598 13.141 -2.984 1.00 . A A . 19 MET HG3 1 1
6 11172 1 1 27 MET N N -2.016 13.751 -2.364 1.00 . A A . 19 MET N 1 1
6 11173 1 1 27 MET O O -1.654 15.647 0.588 1.00 . A A . 19 MET O 1 1
6 11174 1 1 27 MET SD S 1.840 12.035 -0.906 1.00 . A A . 19 MET SD 1 1
6 11175 1 1 28 LYS C C -4.185 17.385 -0.336 1.00 . A A . 20 LYS C 1 1
6 11176 1 1 28 LYS CA C -2.839 17.704 -1.022 1.00 . A A . 20 LYS CA 1 1
6 11177 1 1 28 LYS CB C -3.064 18.697 -2.194 1.00 . A A . 20 LYS CB 1 1
6 11178 1 1 28 LYS CD C -1.198 19.337 -3.887 1.00 . A A . 20 LYS CD 1 1
6 11179 1 1 28 LYS CE C -0.414 20.508 -4.512 1.00 . A A . 20 LYS CE 1 1
6 11180 1 1 28 LYS CG C -1.898 19.654 -2.552 1.00 . A A . 20 LYS CG 1 1
6 11181 1 1 28 LYS H H -2.101 16.345 -2.470 1.00 . A A . 20 LYS H 1 1
6 11182 1 1 28 LYS HA H -2.209 18.190 -0.274 1.00 . A A . 20 LYS HA 1 1
6 11183 1 1 28 LYS HB2 H -3.452 18.179 -3.073 1.00 . A A . 20 LYS HB2 1 1
6 11184 1 1 28 LYS HB3 H -3.878 19.362 -1.900 1.00 . A A . 20 LYS HB3 1 1
6 11185 1 1 28 LYS HD2 H -0.517 18.498 -3.741 1.00 . A A . 20 LYS HD2 1 1
6 11186 1 1 28 LYS HD3 H -1.941 19.008 -4.615 1.00 . A A . 20 LYS HD3 1 1
6 11187 1 1 28 LYS HE2 H -0.247 20.309 -5.572 1.00 . A A . 20 LYS HE2 1 1
6 11188 1 1 28 LYS HE3 H -0.992 21.432 -4.458 1.00 . A A . 20 LYS HE3 1 1
6 11189 1 1 28 LYS HG2 H -2.303 20.666 -2.611 1.00 . A A . 20 LYS HG2 1 1
6 11190 1 1 28 LYS HG3 H -1.171 19.693 -1.742 1.00 . A A . 20 LYS HG3 1 1
6 11191 1 1 28 LYS HZ1 H 1.363 21.497 -4.340 1.00 . A A . 20 LYS HZ1 1 1
6 11192 1 1 28 LYS HZ2 H 1.470 19.883 -4.049 1.00 . A A . 20 LYS HZ2 1 1
6 11193 1 1 28 LYS HZ3 H 0.807 20.884 -2.910 1.00 . A A . 20 LYS HZ3 1 1
6 11194 1 1 28 LYS N N -2.136 16.493 -1.467 1.00 . A A . 20 LYS N 1 1
6 11195 1 1 28 LYS NZ N 0.908 20.709 -3.899 1.00 . A A . 20 LYS NZ 1 1
6 11196 1 1 28 LYS O O -4.521 18.058 0.636 1.00 . A A . 20 LYS O 1 1
6 11197 1 1 29 ALA C C -6.166 15.280 1.062 1.00 . A A . 21 ALA C 1 1
6 11198 1 1 29 ALA CA C -6.225 15.960 -0.316 1.00 . A A . 21 ALA CA 1 1
6 11199 1 1 29 ALA CB C -6.941 15.066 -1.332 1.00 . A A . 21 ALA CB 1 1
6 11200 1 1 29 ALA H H -4.582 15.865 -1.646 1.00 . A A . 21 ALA H 1 1
6 11201 1 1 29 ALA HA H -6.828 16.863 -0.199 1.00 . A A . 21 ALA HA 1 1
6 11202 1 1 29 ALA HB1 H -6.351 14.186 -1.586 1.00 . A A . 21 ALA HB1 1 1
6 11203 1 1 29 ALA HB2 H -7.901 14.719 -0.947 1.00 . A A . 21 ALA HB2 1 1
6 11204 1 1 29 ALA HB3 H -7.145 15.614 -2.252 1.00 . A A . 21 ALA HB3 1 1
6 11205 1 1 29 ALA N N -4.918 16.374 -0.840 1.00 . A A . 21 ALA N 1 1
6 11206 1 1 29 ALA O O -7.067 15.522 1.865 1.00 . A A . 21 ALA O 1 1
6 11207 1 1 30 ILE C C -4.173 14.944 3.630 1.00 . A A . 22 ILE C 1 1
6 11208 1 1 30 ILE CA C -4.839 13.932 2.666 1.00 . A A . 22 ILE CA 1 1
6 11209 1 1 30 ILE CB C -4.009 12.614 2.626 1.00 . A A . 22 ILE CB 1 1
6 11210 1 1 30 ILE CD1 C -1.682 11.532 2.352 1.00 . A A . 22 ILE CD1 1 1
6 11211 1 1 30 ILE CG1 C -2.565 12.762 2.098 1.00 . A A . 22 ILE CG1 1 1
6 11212 1 1 30 ILE CG2 C -4.779 11.504 1.882 1.00 . A A . 22 ILE CG2 1 1
6 11213 1 1 30 ILE H H -4.419 14.307 0.616 1.00 . A A . 22 ILE H 1 1
6 11214 1 1 30 ILE HA H -5.799 13.681 3.123 1.00 . A A . 22 ILE HA 1 1
6 11215 1 1 30 ILE HB H -3.923 12.268 3.657 1.00 . A A . 22 ILE HB 1 1
6 11216 1 1 30 ILE HD11 H -1.707 11.238 3.402 1.00 . A A . 22 ILE HD11 1 1
6 11217 1 1 30 ILE HD12 H -2.003 10.680 1.755 1.00 . A A . 22 ILE HD12 1 1
6 11218 1 1 30 ILE HD13 H -0.645 11.733 2.091 1.00 . A A . 22 ILE HD13 1 1
6 11219 1 1 30 ILE HG12 H -2.610 12.952 1.032 1.00 . A A . 22 ILE HG12 1 1
6 11220 1 1 30 ILE HG13 H -2.072 13.629 2.537 1.00 . A A . 22 ILE HG13 1 1
6 11221 1 1 30 ILE HG21 H -4.864 11.716 0.816 1.00 . A A . 22 ILE HG21 1 1
6 11222 1 1 30 ILE HG22 H -4.297 10.534 1.988 1.00 . A A . 22 ILE HG22 1 1
6 11223 1 1 30 ILE HG23 H -5.788 11.402 2.282 1.00 . A A . 22 ILE HG23 1 1
6 11224 1 1 30 ILE N N -5.109 14.491 1.333 1.00 . A A . 22 ILE N 1 1
6 11225 1 1 30 ILE O O -4.044 14.634 4.815 1.00 . A A . 22 ILE O 1 1
6 11226 1 1 31 GLY C C -1.989 17.444 4.246 1.00 . A A . 23 GLY C 1 1
6 11227 1 1 31 GLY CA C -3.490 17.300 3.961 1.00 . A A . 23 GLY CA 1 1
6 11228 1 1 31 GLY H H -3.956 16.320 2.147 1.00 . A A . 23 GLY H 1 1
6 11229 1 1 31 GLY HA2 H -3.820 18.197 3.436 1.00 . A A . 23 GLY HA2 1 1
6 11230 1 1 31 GLY HA3 H -4.040 17.276 4.903 1.00 . A A . 23 GLY HA3 1 1
6 11231 1 1 31 GLY N N -3.824 16.145 3.134 1.00 . A A . 23 GLY N 1 1
6 11232 1 1 31 GLY O O -1.643 18.103 5.226 1.00 . A A . 23 GLY O 1 1
6 11233 1 1 32 LEU C C 0.749 18.509 3.117 1.00 . A A . 24 LEU C 1 1
6 11234 1 1 32 LEU CA C 0.353 17.072 3.525 1.00 . A A . 24 LEU CA 1 1
6 11235 1 1 32 LEU CB C 1.093 16.061 2.623 1.00 . A A . 24 LEU CB 1 1
6 11236 1 1 32 LEU CD1 C 1.514 13.640 2.076 1.00 . A A . 24 LEU CD1 1 1
6 11237 1 1 32 LEU CD2 C 1.966 14.477 4.424 1.00 . A A . 24 LEU CD2 1 1
6 11238 1 1 32 LEU CG C 1.081 14.620 3.171 1.00 . A A . 24 LEU CG 1 1
6 11239 1 1 32 LEU H H -1.421 16.338 2.618 1.00 . A A . 24 LEU H 1 1
6 11240 1 1 32 LEU HA H 0.615 16.888 4.567 1.00 . A A . 24 LEU HA 1 1
6 11241 1 1 32 LEU HB2 H 0.655 16.086 1.625 1.00 . A A . 24 LEU HB2 1 1
6 11242 1 1 32 LEU HB3 H 2.130 16.368 2.481 1.00 . A A . 24 LEU HB3 1 1
6 11243 1 1 32 LEU HD11 H 1.796 12.666 2.478 1.00 . A A . 24 LEU HD11 1 1
6 11244 1 1 32 LEU HD12 H 2.359 14.025 1.505 1.00 . A A . 24 LEU HD12 1 1
6 11245 1 1 32 LEU HD13 H 0.693 13.478 1.377 1.00 . A A . 24 LEU HD13 1 1
6 11246 1 1 32 LEU HD21 H 2.779 15.199 4.427 1.00 . A A . 24 LEU HD21 1 1
6 11247 1 1 32 LEU HD22 H 2.419 13.490 4.502 1.00 . A A . 24 LEU HD22 1 1
6 11248 1 1 32 LEU HD23 H 1.383 14.643 5.329 1.00 . A A . 24 LEU HD23 1 1
6 11249 1 1 32 LEU HG H 0.062 14.352 3.451 1.00 . A A . 24 LEU HG 1 1
6 11250 1 1 32 LEU N N -1.098 16.865 3.417 1.00 . A A . 24 LEU N 1 1
6 11251 1 1 32 LEU O O 0.126 19.060 2.208 1.00 . A A . 24 LEU O 1 1
6 11252 1 1 33 PRO C C 3.066 20.282 1.991 1.00 . A A . 25 PRO C 1 1
6 11253 1 1 33 PRO CA C 2.366 20.374 3.358 1.00 . A A . 25 PRO CA 1 1
6 11254 1 1 33 PRO CB C 3.352 20.708 4.487 1.00 . A A . 25 PRO CB 1 1
6 11255 1 1 33 PRO CD C 2.552 18.500 4.879 1.00 . A A . 25 PRO CD 1 1
6 11256 1 1 33 PRO CG C 3.807 19.357 5.006 1.00 . A A . 25 PRO CG 1 1
6 11257 1 1 33 PRO HA H 1.585 21.136 3.311 1.00 . A A . 25 PRO HA 1 1
6 11258 1 1 33 PRO HB2 H 4.187 21.335 4.172 1.00 . A A . 25 PRO HB2 1 1
6 11259 1 1 33 PRO HB3 H 2.825 21.244 5.277 1.00 . A A . 25 PRO HB3 1 1
6 11260 1 1 33 PRO HD2 H 2.816 17.459 4.716 1.00 . A A . 25 PRO HD2 1 1
6 11261 1 1 33 PRO HD3 H 1.949 18.568 5.786 1.00 . A A . 25 PRO HD3 1 1
6 11262 1 1 33 PRO HG2 H 4.587 18.970 4.350 1.00 . A A . 25 PRO HG2 1 1
6 11263 1 1 33 PRO HG3 H 4.208 19.391 6.020 1.00 . A A . 25 PRO HG3 1 1
6 11264 1 1 33 PRO N N 1.792 19.082 3.768 1.00 . A A . 25 PRO N 1 1
6 11265 1 1 33 PRO O O 3.615 19.232 1.654 1.00 . A A . 25 PRO O 1 1
6 11266 1 1 34 GLU C C 5.011 21.154 -0.304 1.00 . A A . 26 GLU C 1 1
6 11267 1 1 34 GLU CA C 3.513 21.493 -0.139 1.00 . A A . 26 GLU CA 1 1
6 11268 1 1 34 GLU CB C 3.075 22.858 -0.723 1.00 . A A . 26 GLU CB 1 1
6 11269 1 1 34 GLU CD C 4.620 24.143 -2.320 1.00 . A A . 26 GLU CD 1 1
6 11270 1 1 34 GLU CG C 3.467 23.145 -2.190 1.00 . A A . 26 GLU CG 1 1
6 11271 1 1 34 GLU H H 2.538 22.207 1.589 1.00 . A A . 26 GLU H 1 1
6 11272 1 1 34 GLU HA H 2.979 20.735 -0.711 1.00 . A A . 26 GLU HA 1 1
6 11273 1 1 34 GLU HB2 H 1.988 22.918 -0.656 1.00 . A A . 26 GLU HB2 1 1
6 11274 1 1 34 GLU HB3 H 3.436 23.658 -0.072 1.00 . A A . 26 GLU HB3 1 1
6 11275 1 1 34 GLU HG2 H 3.713 22.228 -2.724 1.00 . A A . 26 GLU HG2 1 1
6 11276 1 1 34 GLU HG3 H 2.604 23.563 -2.712 1.00 . A A . 26 GLU HG3 1 1
6 11277 1 1 34 GLU N N 3.006 21.387 1.230 1.00 . A A . 26 GLU N 1 1
6 11278 1 1 34 GLU O O 5.362 20.598 -1.340 1.00 . A A . 26 GLU O 1 1
6 11279 1 1 34 GLU OE1 O 4.321 25.305 -2.674 1.00 . A A . 26 GLU OE1 1 1
6 11280 1 1 34 GLU OE2 O 5.771 23.736 -2.056 1.00 . A A . 26 GLU OE2 1 1
6 11281 1 1 35 GLU C C 7.428 19.454 0.663 1.00 . A A . 27 GLU C 1 1
6 11282 1 1 35 GLU CA C 7.250 20.980 0.781 1.00 . A A . 27 GLU CA 1 1
6 11283 1 1 35 GLU CB C 7.925 21.530 2.057 1.00 . A A . 27 GLU CB 1 1
6 11284 1 1 35 GLU CD C 10.014 21.607 3.531 1.00 . A A . 27 GLU CD 1 1
6 11285 1 1 35 GLU CG C 9.415 21.139 2.207 1.00 . A A . 27 GLU CG 1 1
6 11286 1 1 35 GLU H H 5.483 21.859 1.554 1.00 . A A . 27 GLU H 1 1
6 11287 1 1 35 GLU HA H 7.747 21.433 -0.079 1.00 . A A . 27 GLU HA 1 1
6 11288 1 1 35 GLU HB2 H 7.842 22.618 2.057 1.00 . A A . 27 GLU HB2 1 1
6 11289 1 1 35 GLU HB3 H 7.372 21.191 2.936 1.00 . A A . 27 GLU HB3 1 1
6 11290 1 1 35 GLU HG2 H 9.554 20.061 2.149 1.00 . A A . 27 GLU HG2 1 1
6 11291 1 1 35 GLU HG3 H 9.996 21.570 1.390 1.00 . A A . 27 GLU HG3 1 1
6 11292 1 1 35 GLU N N 5.841 21.400 0.729 1.00 . A A . 27 GLU N 1 1
6 11293 1 1 35 GLU O O 8.197 19.013 -0.190 1.00 . A A . 27 GLU O 1 1
6 11294 1 1 35 GLU OE1 O 10.430 20.720 4.308 1.00 . A A . 27 GLU OE1 1 1
6 11295 1 1 35 GLU OE2 O 10.050 22.838 3.743 1.00 . A A . 27 GLU OE2 1 1
6 11296 1 1 36 LEU C C 6.124 16.625 0.181 1.00 . A A . 28 LEU C 1 1
6 11297 1 1 36 LEU CA C 6.686 17.217 1.488 1.00 . A A . 28 LEU CA 1 1
6 11298 1 1 36 LEU CB C 5.922 16.663 2.713 1.00 . A A . 28 LEU CB 1 1
6 11299 1 1 36 LEU CD1 C 5.800 16.421 5.249 1.00 . A A . 28 LEU CD1 1 1
6 11300 1 1 36 LEU CD2 C 7.950 15.838 4.055 1.00 . A A . 28 LEU CD2 1 1
6 11301 1 1 36 LEU CG C 6.705 16.746 4.045 1.00 . A A . 28 LEU CG 1 1
6 11302 1 1 36 LEU H H 6.075 19.130 2.160 1.00 . A A . 28 LEU H 1 1
6 11303 1 1 36 LEU HA H 7.721 16.898 1.560 1.00 . A A . 28 LEU HA 1 1
6 11304 1 1 36 LEU HB2 H 4.971 17.190 2.802 1.00 . A A . 28 LEU HB2 1 1
6 11305 1 1 36 LEU HB3 H 5.655 15.618 2.547 1.00 . A A . 28 LEU HB3 1 1
6 11306 1 1 36 LEU HD11 H 6.132 15.539 5.797 1.00 . A A . 28 LEU HD11 1 1
6 11307 1 1 36 LEU HD12 H 4.772 16.230 4.948 1.00 . A A . 28 LEU HD12 1 1
6 11308 1 1 36 LEU HD13 H 5.781 17.251 5.957 1.00 . A A . 28 LEU HD13 1 1
6 11309 1 1 36 LEU HD21 H 8.783 16.301 3.522 1.00 . A A . 28 LEU HD21 1 1
6 11310 1 1 36 LEU HD22 H 7.740 14.872 3.598 1.00 . A A . 28 LEU HD22 1 1
6 11311 1 1 36 LEU HD23 H 8.299 15.646 5.070 1.00 . A A . 28 LEU HD23 1 1
6 11312 1 1 36 LEU HG H 7.044 17.775 4.171 1.00 . A A . 28 LEU HG 1 1
6 11313 1 1 36 LEU N N 6.698 18.686 1.500 1.00 . A A . 28 LEU N 1 1
6 11314 1 1 36 LEU O O 6.486 15.500 -0.168 1.00 . A A . 28 LEU O 1 1
6 11315 1 1 37 ILE C C 5.788 17.273 -2.948 1.00 . A A . 29 ILE C 1 1
6 11316 1 1 37 ILE CA C 4.751 17.029 -1.834 1.00 . A A . 29 ILE CA 1 1
6 11317 1 1 37 ILE CB C 3.424 17.777 -2.142 1.00 . A A . 29 ILE CB 1 1
6 11318 1 1 37 ILE CD1 C 1.193 18.420 -0.986 1.00 . A A . 29 ILE CD1 1 1
6 11319 1 1 37 ILE CG1 C 2.360 17.434 -1.075 1.00 . A A . 29 ILE CG1 1 1
6 11320 1 1 37 ILE CG2 C 2.869 17.492 -3.554 1.00 . A A . 29 ILE CG2 1 1
6 11321 1 1 37 ILE H H 5.032 18.306 -0.177 1.00 . A A . 29 ILE H 1 1
6 11322 1 1 37 ILE HA H 4.525 15.959 -1.824 1.00 . A A . 29 ILE HA 1 1
6 11323 1 1 37 ILE HB H 3.615 18.848 -2.080 1.00 . A A . 29 ILE HB 1 1
6 11324 1 1 37 ILE HD11 H 1.307 19.081 -0.129 1.00 . A A . 29 ILE HD11 1 1
6 11325 1 1 37 ILE HD12 H 1.118 19.047 -1.867 1.00 . A A . 29 ILE HD12 1 1
6 11326 1 1 37 ILE HD13 H 0.249 17.890 -0.865 1.00 . A A . 29 ILE HD13 1 1
6 11327 1 1 37 ILE HG12 H 1.986 16.435 -1.272 1.00 . A A . 29 ILE HG12 1 1
6 11328 1 1 37 ILE HG13 H 2.800 17.375 -0.081 1.00 . A A . 29 ILE HG13 1 1
6 11329 1 1 37 ILE HG21 H 3.532 17.857 -4.337 1.00 . A A . 29 ILE HG21 1 1
6 11330 1 1 37 ILE HG22 H 2.730 16.420 -3.708 1.00 . A A . 29 ILE HG22 1 1
6 11331 1 1 37 ILE HG23 H 1.903 17.965 -3.720 1.00 . A A . 29 ILE HG23 1 1
6 11332 1 1 37 ILE N N 5.288 17.394 -0.529 1.00 . A A . 29 ILE N 1 1
6 11333 1 1 37 ILE O O 5.983 16.374 -3.761 1.00 . A A . 29 ILE O 1 1
6 11334 1 1 38 GLN C C 8.772 17.942 -3.862 1.00 . A A . 30 GLN C 1 1
6 11335 1 1 38 GLN CA C 7.495 18.794 -3.933 1.00 . A A . 30 GLN CA 1 1
6 11336 1 1 38 GLN CB C 7.843 20.303 -3.882 1.00 . A A . 30 GLN CB 1 1
6 11337 1 1 38 GLN CD C 5.803 20.837 -5.410 1.00 . A A . 30 GLN CD 1 1
6 11338 1 1 38 GLN CG C 6.744 21.309 -4.301 1.00 . A A . 30 GLN CG 1 1
6 11339 1 1 38 GLN H H 6.266 19.136 -2.239 1.00 . A A . 30 GLN H 1 1
6 11340 1 1 38 GLN HA H 7.077 18.577 -4.913 1.00 . A A . 30 GLN HA 1 1
6 11341 1 1 38 GLN HB2 H 8.191 20.564 -2.881 1.00 . A A . 30 GLN HB2 1 1
6 11342 1 1 38 GLN HB3 H 8.697 20.476 -4.538 1.00 . A A . 30 GLN HB3 1 1
6 11343 1 1 38 GLN HE21 H 4.280 20.627 -4.082 1.00 . A A . 30 GLN HE21 1 1
6 11344 1 1 38 GLN HE22 H 3.884 20.198 -5.731 1.00 . A A . 30 GLN HE22 1 1
6 11345 1 1 38 GLN HG2 H 6.141 21.564 -3.434 1.00 . A A . 30 GLN HG2 1 1
6 11346 1 1 38 GLN HG3 H 7.205 22.248 -4.606 1.00 . A A . 30 GLN HG3 1 1
6 11347 1 1 38 GLN N N 6.468 18.437 -2.943 1.00 . A A . 30 GLN N 1 1
6 11348 1 1 38 GLN NE2 N 4.554 20.538 -5.048 1.00 . A A . 30 GLN NE2 1 1
6 11349 1 1 38 GLN O O 9.346 17.685 -4.917 1.00 . A A . 30 GLN O 1 1
6 11350 1 1 38 GLN OE1 O 6.199 20.735 -6.568 1.00 . A A . 30 GLN OE1 1 1
6 11351 1 1 39 LYS C C 9.879 15.091 -2.629 1.00 . A A . 31 LYS C 1 1
6 11352 1 1 39 LYS CA C 10.292 16.569 -2.449 1.00 . A A . 31 LYS CA 1 1
6 11353 1 1 39 LYS CB C 10.934 16.838 -1.065 1.00 . A A . 31 LYS CB 1 1
6 11354 1 1 39 LYS CD C 10.426 14.976 0.696 1.00 . A A . 31 LYS CD 1 1
6 11355 1 1 39 LYS CE C 9.163 14.130 0.926 1.00 . A A . 31 LYS CE 1 1
6 11356 1 1 39 LYS CG C 10.105 16.386 0.153 1.00 . A A . 31 LYS CG 1 1
6 11357 1 1 39 LYS H H 8.669 17.788 -1.828 1.00 . A A . 31 LYS H 1 1
6 11358 1 1 39 LYS HA H 11.060 16.784 -3.191 1.00 . A A . 31 LYS HA 1 1
6 11359 1 1 39 LYS HB2 H 11.920 16.371 -1.020 1.00 . A A . 31 LYS HB2 1 1
6 11360 1 1 39 LYS HB3 H 11.128 17.909 -0.985 1.00 . A A . 31 LYS HB3 1 1
6 11361 1 1 39 LYS HD2 H 11.104 14.445 0.027 1.00 . A A . 31 LYS HD2 1 1
6 11362 1 1 39 LYS HD3 H 10.965 15.083 1.638 1.00 . A A . 31 LYS HD3 1 1
6 11363 1 1 39 LYS HE2 H 8.423 14.705 1.476 1.00 . A A . 31 LYS HE2 1 1
6 11364 1 1 39 LYS HE3 H 8.709 13.854 -0.024 1.00 . A A . 31 LYS HE3 1 1
6 11365 1 1 39 LYS HG2 H 10.227 17.112 0.958 1.00 . A A . 31 LYS HG2 1 1
6 11366 1 1 39 LYS HG3 H 9.056 16.439 -0.125 1.00 . A A . 31 LYS HG3 1 1
6 11367 1 1 39 LYS HZ1 H 10.081 12.321 1.188 1.00 . A A . 31 LYS HZ1 1 1
6 11368 1 1 39 LYS HZ2 H 8.576 12.407 1.849 1.00 . A A . 31 LYS HZ2 1 1
6 11369 1 1 39 LYS HZ3 H 9.843 13.157 2.590 1.00 . A A . 31 LYS HZ3 1 1
6 11370 1 1 39 LYS N N 9.171 17.497 -2.656 1.00 . A A . 31 LYS N 1 1
6 11371 1 1 39 LYS NZ N 9.440 12.909 1.698 1.00 . A A . 31 LYS NZ 1 1
6 11372 1 1 39 LYS O O 10.759 14.232 -2.661 1.00 . A A . 31 LYS O 1 1
6 11373 1 1 40 GLY C C 7.703 13.147 -4.333 1.00 . A A . 32 GLY C 1 1
6 11374 1 1 40 GLY CA C 8.022 13.464 -2.865 1.00 . A A . 32 GLY CA 1 1
6 11375 1 1 40 GLY H H 7.901 15.570 -2.675 1.00 . A A . 32 GLY H 1 1
6 11376 1 1 40 GLY HA2 H 8.697 12.707 -2.459 1.00 . A A . 32 GLY HA2 1 1
6 11377 1 1 40 GLY HA3 H 7.100 13.404 -2.286 1.00 . A A . 32 GLY HA3 1 1
6 11378 1 1 40 GLY N N 8.566 14.811 -2.713 1.00 . A A . 32 GLY N 1 1
6 11379 1 1 40 GLY O O 7.731 11.974 -4.705 1.00 . A A . 32 GLY O 1 1
6 11380 1 1 41 LYS C C 8.285 13.847 -7.481 1.00 . A A . 33 LYS C 1 1
6 11381 1 1 41 LYS CA C 7.051 14.004 -6.574 1.00 . A A . 33 LYS CA 1 1
6 11382 1 1 41 LYS CB C 6.106 15.126 -7.062 1.00 . A A . 33 LYS CB 1 1
6 11383 1 1 41 LYS CD C 6.618 17.419 -8.168 1.00 . A A . 33 LYS CD 1 1
6 11384 1 1 41 LYS CE C 7.728 17.023 -9.147 1.00 . A A . 33 LYS CE 1 1
6 11385 1 1 41 LYS CG C 6.600 16.575 -6.889 1.00 . A A . 33 LYS CG 1 1
6 11386 1 1 41 LYS H H 7.347 15.107 -4.792 1.00 . A A . 33 LYS H 1 1
6 11387 1 1 41 LYS HA H 6.479 13.079 -6.666 1.00 . A A . 33 LYS HA 1 1
6 11388 1 1 41 LYS HB2 H 5.850 14.943 -8.107 1.00 . A A . 33 LYS HB2 1 1
6 11389 1 1 41 LYS HB3 H 5.159 15.042 -6.533 1.00 . A A . 33 LYS HB3 1 1
6 11390 1 1 41 LYS HD2 H 5.645 17.354 -8.660 1.00 . A A . 33 LYS HD2 1 1
6 11391 1 1 41 LYS HD3 H 6.740 18.467 -7.891 1.00 . A A . 33 LYS HD3 1 1
6 11392 1 1 41 LYS HE2 H 8.696 17.049 -8.647 1.00 . A A . 33 LYS HE2 1 1
6 11393 1 1 41 LYS HE3 H 7.578 16.007 -9.514 1.00 . A A . 33 LYS HE3 1 1
6 11394 1 1 41 LYS HG2 H 5.930 17.074 -6.191 1.00 . A A . 33 LYS HG2 1 1
6 11395 1 1 41 LYS HG3 H 7.585 16.596 -6.427 1.00 . A A . 33 LYS HG3 1 1
6 11396 1 1 41 LYS HZ1 H 8.515 17.670 -10.921 1.00 . A A . 33 LYS HZ1 1 1
6 11397 1 1 41 LYS HZ2 H 7.943 18.884 -9.961 1.00 . A A . 33 LYS HZ2 1 1
6 11398 1 1 41 LYS HZ3 H 6.889 17.918 -10.782 1.00 . A A . 33 LYS HZ3 1 1
6 11399 1 1 41 LYS N N 7.388 14.166 -5.157 1.00 . A A . 33 LYS N 1 1
6 11400 1 1 41 LYS NZ N 7.773 17.945 -10.293 1.00 . A A . 33 LYS NZ 1 1
6 11401 1 1 41 LYS O O 8.175 13.135 -8.480 1.00 . A A . 33 LYS O 1 1
6 11402 1 1 42 ASP C C 11.480 13.171 -7.548 1.00 . A A . 34 ASP C 1 1
6 11403 1 1 42 ASP CA C 10.664 14.423 -7.914 1.00 . A A . 34 ASP CA 1 1
6 11404 1 1 42 ASP CB C 11.557 15.695 -7.846 1.00 . A A . 34 ASP CB 1 1
6 11405 1 1 42 ASP CG C 11.901 16.255 -6.459 1.00 . A A . 34 ASP CG 1 1
6 11406 1 1 42 ASP H H 9.456 15.045 -6.291 1.00 . A A . 34 ASP H 1 1
6 11407 1 1 42 ASP HA H 10.390 14.319 -8.965 1.00 . A A . 34 ASP HA 1 1
6 11408 1 1 42 ASP HB2 H 12.496 15.490 -8.362 1.00 . A A . 34 ASP HB2 1 1
6 11409 1 1 42 ASP HB3 H 11.054 16.488 -8.399 1.00 . A A . 34 ASP HB3 1 1
6 11410 1 1 42 ASP N N 9.417 14.493 -7.139 1.00 . A A . 34 ASP N 1 1
6 11411 1 1 42 ASP O O 11.866 12.423 -8.449 1.00 . A A . 34 ASP O 1 1
6 11412 1 1 42 ASP OD1 O 11.399 15.711 -5.452 1.00 . A A . 34 ASP OD1 1 1
6 11413 1 1 42 ASP OD2 O 12.685 17.227 -6.432 1.00 . A A . 34 ASP OD2 1 1
6 11414 1 1 43 ILE C C 11.566 10.602 -5.706 1.00 . A A . 35 ILE C 1 1
6 11415 1 1 43 ILE CA C 12.472 11.841 -5.704 1.00 . A A . 35 ILE CA 1 1
6 11416 1 1 43 ILE CB C 12.977 12.084 -4.246 1.00 . A A . 35 ILE CB 1 1
6 11417 1 1 43 ILE CD1 C 15.011 13.511 -5.025 1.00 . A A . 35 ILE CD1 1 1
6 11418 1 1 43 ILE CG1 C 13.798 13.387 -4.092 1.00 . A A . 35 ILE CG1 1 1
6 11419 1 1 43 ILE CG2 C 13.769 10.885 -3.677 1.00 . A A . 35 ILE CG2 1 1
6 11420 1 1 43 ILE H H 11.407 13.664 -5.572 1.00 . A A . 35 ILE H 1 1
6 11421 1 1 43 ILE HA H 13.336 11.656 -6.344 1.00 . A A . 35 ILE HA 1 1
6 11422 1 1 43 ILE HB H 12.107 12.207 -3.601 1.00 . A A . 35 ILE HB 1 1
6 11423 1 1 43 ILE HD11 H 15.683 14.295 -4.677 1.00 . A A . 35 ILE HD11 1 1
6 11424 1 1 43 ILE HD12 H 15.584 12.586 -5.079 1.00 . A A . 35 ILE HD12 1 1
6 11425 1 1 43 ILE HD13 H 14.701 13.775 -6.036 1.00 . A A . 35 ILE HD13 1 1
6 11426 1 1 43 ILE HG12 H 13.147 14.241 -4.266 1.00 . A A . 35 ILE HG12 1 1
6 11427 1 1 43 ILE HG13 H 14.125 13.494 -3.058 1.00 . A A . 35 ILE HG13 1 1
6 11428 1 1 43 ILE HG21 H 14.574 10.581 -4.345 1.00 . A A . 35 ILE HG21 1 1
6 11429 1 1 43 ILE HG22 H 14.217 11.137 -2.719 1.00 . A A . 35 ILE HG22 1 1
6 11430 1 1 43 ILE HG23 H 13.133 10.014 -3.509 1.00 . A A . 35 ILE HG23 1 1
6 11431 1 1 43 ILE N N 11.724 12.973 -6.241 1.00 . A A . 35 ILE N 1 1
6 11432 1 1 43 ILE O O 10.587 10.558 -4.958 1.00 . A A . 35 ILE O 1 1
6 11433 1 1 44 LYS C C 11.604 7.537 -5.282 1.00 . A A . 36 LYS C 1 1
6 11434 1 1 44 LYS CA C 11.292 8.309 -6.571 1.00 . A A . 36 LYS CA 1 1
6 11435 1 1 44 LYS CB C 11.728 7.519 -7.827 1.00 . A A . 36 LYS CB 1 1
6 11436 1 1 44 LYS CD C 11.272 9.037 -9.893 1.00 . A A . 36 LYS CD 1 1
6 11437 1 1 44 LYS CE C 12.565 8.818 -10.693 1.00 . A A . 36 LYS CE 1 1
6 11438 1 1 44 LYS CG C 10.865 7.803 -9.077 1.00 . A A . 36 LYS CG 1 1
6 11439 1 1 44 LYS H H 12.738 9.740 -7.133 1.00 . A A . 36 LYS H 1 1
6 11440 1 1 44 LYS HA H 10.212 8.468 -6.619 1.00 . A A . 36 LYS HA 1 1
6 11441 1 1 44 LYS HB2 H 12.792 7.642 -8.025 1.00 . A A . 36 LYS HB2 1 1
6 11442 1 1 44 LYS HB3 H 11.616 6.455 -7.619 1.00 . A A . 36 LYS HB3 1 1
6 11443 1 1 44 LYS HD2 H 10.459 9.292 -10.573 1.00 . A A . 36 LYS HD2 1 1
6 11444 1 1 44 LYS HD3 H 11.386 9.895 -9.232 1.00 . A A . 36 LYS HD3 1 1
6 11445 1 1 44 LYS HE2 H 13.406 8.628 -10.026 1.00 . A A . 36 LYS HE2 1 1
6 11446 1 1 44 LYS HE3 H 12.465 7.948 -11.343 1.00 . A A . 36 LYS HE3 1 1
6 11447 1 1 44 LYS HG2 H 10.893 6.938 -9.738 1.00 . A A . 36 LYS HG2 1 1
6 11448 1 1 44 LYS HG3 H 9.818 7.899 -8.788 1.00 . A A . 36 LYS HG3 1 1
6 11449 1 1 44 LYS HZ1 H 12.130 10.154 -12.178 1.00 . A A . 36 LYS HZ1 1 1
6 11450 1 1 44 LYS HZ2 H 13.738 9.820 -12.034 1.00 . A A . 36 LYS HZ2 1 1
6 11451 1 1 44 LYS HZ3 H 12.996 10.801 -10.933 1.00 . A A . 36 LYS HZ3 1 1
6 11452 1 1 44 LYS N N 11.926 9.621 -6.548 1.00 . A A . 36 LYS N 1 1
6 11453 1 1 44 LYS NZ N 12.883 9.988 -11.525 1.00 . A A . 36 LYS NZ 1 1
6 11454 1 1 44 LYS O O 12.767 7.433 -4.891 1.00 . A A . 36 LYS O 1 1
6 11455 1 1 45 GLY C C 11.114 4.754 -3.815 1.00 . A A . 37 GLY C 1 1
6 11456 1 1 45 GLY CA C 10.606 6.165 -3.480 1.00 . A A . 37 GLY CA 1 1
6 11457 1 1 45 GLY H H 9.625 7.150 -5.067 1.00 . A A . 37 GLY H 1 1
6 11458 1 1 45 GLY HA2 H 11.243 6.621 -2.720 1.00 . A A . 37 GLY HA2 1 1
6 11459 1 1 45 GLY HA3 H 9.599 6.096 -3.071 1.00 . A A . 37 GLY HA3 1 1
6 11460 1 1 45 GLY N N 10.540 7.002 -4.669 1.00 . A A . 37 GLY N 1 1
6 11461 1 1 45 GLY O O 11.527 4.457 -4.939 1.00 . A A . 37 GLY O 1 1
6 11462 1 1 46 VAL C C 10.455 1.664 -2.059 1.00 . A A . 38 VAL C 1 1
6 11463 1 1 46 VAL CA C 11.447 2.469 -2.920 1.00 . A A . 38 VAL CA 1 1
6 11464 1 1 46 VAL CB C 12.908 2.185 -2.436 1.00 . A A . 38 VAL CB 1 1
6 11465 1 1 46 VAL CG1 C 13.410 0.791 -2.845 1.00 . A A . 38 VAL CG1 1 1
6 11466 1 1 46 VAL CG2 C 13.933 3.234 -2.912 1.00 . A A . 38 VAL CG2 1 1
6 11467 1 1 46 VAL H H 10.722 4.169 -1.904 1.00 . A A . 38 VAL H 1 1
6 11468 1 1 46 VAL HA H 11.326 2.136 -3.951 1.00 . A A . 38 VAL HA 1 1
6 11469 1 1 46 VAL HB H 12.936 2.199 -1.349 1.00 . A A . 38 VAL HB 1 1
6 11470 1 1 46 VAL HG11 H 13.334 0.665 -3.923 1.00 . A A . 38 VAL HG11 1 1
6 11471 1 1 46 VAL HG12 H 14.455 0.650 -2.571 1.00 . A A . 38 VAL HG12 1 1
6 11472 1 1 46 VAL HG13 H 12.850 -0.014 -2.368 1.00 . A A . 38 VAL HG13 1 1
6 11473 1 1 46 VAL HG21 H 14.943 2.974 -2.594 1.00 . A A . 38 VAL HG21 1 1
6 11474 1 1 46 VAL HG22 H 13.940 3.314 -3.999 1.00 . A A . 38 VAL HG22 1 1
6 11475 1 1 46 VAL HG23 H 13.723 4.222 -2.501 1.00 . A A . 38 VAL HG23 1 1
6 11476 1 1 46 VAL N N 11.080 3.880 -2.806 1.00 . A A . 38 VAL N 1 1
6 11477 1 1 46 VAL O O 9.878 2.213 -1.120 1.00 . A A . 38 VAL O 1 1
6 11478 1 1 47 SER C C 9.940 -1.929 -1.678 1.00 . A A . 39 SER C 1 1
6 11479 1 1 47 SER CA C 9.341 -0.518 -1.716 1.00 . A A . 39 SER CA 1 1
6 11480 1 1 47 SER CB C 7.966 -0.527 -2.419 1.00 . A A . 39 SER CB 1 1
6 11481 1 1 47 SER H H 10.726 0.001 -3.216 1.00 . A A . 39 SER H 1 1
6 11482 1 1 47 SER HA H 9.214 -0.185 -0.689 1.00 . A A . 39 SER HA 1 1
6 11483 1 1 47 SER HB2 H 8.075 -0.582 -3.504 1.00 . A A . 39 SER HB2 1 1
6 11484 1 1 47 SER HB3 H 7.386 -1.400 -2.114 1.00 . A A . 39 SER HB3 1 1
6 11485 1 1 47 SER HG H 6.351 0.552 -2.498 1.00 . A A . 39 SER HG 1 1
6 11486 1 1 47 SER N N 10.248 0.388 -2.409 1.00 . A A . 39 SER N 1 1
6 11487 1 1 47 SER O O 10.146 -2.516 -2.738 1.00 . A A . 39 SER O 1 1
6 11488 1 1 47 SER OG O 7.210 0.616 -2.074 1.00 . A A . 39 SER OG 1 1
6 11489 1 1 48 GLU C C 9.200 -4.597 0.199 1.00 . A A . 40 GLU C 1 1
6 11490 1 1 48 GLU CA C 10.475 -3.869 -0.239 1.00 . A A . 40 GLU CA 1 1
6 11491 1 1 48 GLU CB C 11.619 -4.024 0.782 1.00 . A A . 40 GLU CB 1 1
6 11492 1 1 48 GLU CD C 13.474 -5.575 1.618 1.00 . A A . 40 GLU CD 1 1
6 11493 1 1 48 GLU CG C 12.204 -5.453 0.781 1.00 . A A . 40 GLU CG 1 1
6 11494 1 1 48 GLU H H 9.921 -1.925 0.362 1.00 . A A . 40 GLU H 1 1
6 11495 1 1 48 GLU HA H 10.818 -4.312 -1.173 1.00 . A A . 40 GLU HA 1 1
6 11496 1 1 48 GLU HB2 H 12.392 -3.281 0.587 1.00 . A A . 40 GLU HB2 1 1
6 11497 1 1 48 GLU HB3 H 11.260 -3.797 1.783 1.00 . A A . 40 GLU HB3 1 1
6 11498 1 1 48 GLU HG2 H 11.464 -6.168 1.141 1.00 . A A . 40 GLU HG2 1 1
6 11499 1 1 48 GLU HG3 H 12.453 -5.756 -0.237 1.00 . A A . 40 GLU HG3 1 1
6 11500 1 1 48 GLU N N 10.157 -2.461 -0.463 1.00 . A A . 40 GLU N 1 1
6 11501 1 1 48 GLU O O 8.480 -4.117 1.075 1.00 . A A . 40 GLU O 1 1
6 11502 1 1 48 GLU OE1 O 13.489 -6.456 2.504 1.00 . A A . 40 GLU OE1 1 1
6 11503 1 1 48 GLU OE2 O 14.418 -4.804 1.340 1.00 . A A . 40 GLU OE2 1 1
6 11504 1 1 49 ILE C C 8.122 -7.951 -0.023 1.00 . A A . 41 ILE C 1 1
6 11505 1 1 49 ILE CA C 7.709 -6.502 -0.335 1.00 . A A . 41 ILE CA 1 1
6 11506 1 1 49 ILE CB C 6.932 -6.476 -1.687 1.00 . A A . 41 ILE CB 1 1
6 11507 1 1 49 ILE CD1 C 5.990 -4.954 -3.563 1.00 . A A . 41 ILE CD1 1 1
6 11508 1 1 49 ILE CG1 C 6.701 -5.034 -2.204 1.00 . A A . 41 ILE CG1 1 1
6 11509 1 1 49 ILE CG2 C 5.589 -7.225 -1.600 1.00 . A A . 41 ILE CG2 1 1
6 11510 1 1 49 ILE H H 9.604 -6.083 -1.135 1.00 . A A . 41 ILE H 1 1
6 11511 1 1 49 ILE HA H 7.073 -6.125 0.468 1.00 . A A . 41 ILE HA 1 1
6 11512 1 1 49 ILE HB H 7.544 -6.981 -2.436 1.00 . A A . 41 ILE HB 1 1
6 11513 1 1 49 ILE HD11 H 4.906 -4.978 -3.444 1.00 . A A . 41 ILE HD11 1 1
6 11514 1 1 49 ILE HD12 H 6.246 -4.031 -4.081 1.00 . A A . 41 ILE HD12 1 1
6 11515 1 1 49 ILE HD13 H 6.275 -5.784 -4.208 1.00 . A A . 41 ILE HD13 1 1
6 11516 1 1 49 ILE HG12 H 6.132 -4.476 -1.463 1.00 . A A . 41 ILE HG12 1 1
6 11517 1 1 49 ILE HG13 H 7.650 -4.508 -2.309 1.00 . A A . 41 ILE HG13 1 1
6 11518 1 1 49 ILE HG21 H 4.895 -6.688 -0.955 1.00 . A A . 41 ILE HG21 1 1
6 11519 1 1 49 ILE HG22 H 5.120 -7.322 -2.578 1.00 . A A . 41 ILE HG22 1 1
6 11520 1 1 49 ILE HG23 H 5.698 -8.234 -1.206 1.00 . A A . 41 ILE HG23 1 1
6 11521 1 1 49 ILE N N 8.941 -5.733 -0.456 1.00 . A A . 41 ILE N 1 1
6 11522 1 1 49 ILE O O 9.036 -8.458 -0.673 1.00 . A A . 41 ILE O 1 1
6 11523 1 1 50 VAL C C 6.534 -10.692 1.822 1.00 . A A . 42 VAL C 1 1
6 11524 1 1 50 VAL CA C 7.806 -9.960 1.363 1.00 . A A . 42 VAL CA 1 1
6 11525 1 1 50 VAL CB C 8.847 -10.039 2.531 1.00 . A A . 42 VAL CB 1 1
6 11526 1 1 50 VAL CG1 C 9.484 -11.439 2.614 1.00 . A A . 42 VAL CG1 1 1
6 11527 1 1 50 VAL CG2 C 9.975 -8.989 2.467 1.00 . A A . 42 VAL CG2 1 1
6 11528 1 1 50 VAL H H 6.743 -8.126 1.491 1.00 . A A . 42 VAL H 1 1
6 11529 1 1 50 VAL HA H 8.195 -10.506 0.505 1.00 . A A . 42 VAL HA 1 1
6 11530 1 1 50 VAL HB H 8.335 -9.870 3.478 1.00 . A A . 42 VAL HB 1 1
6 11531 1 1 50 VAL HG11 H 10.032 -11.678 1.702 1.00 . A A . 42 VAL HG11 1 1
6 11532 1 1 50 VAL HG12 H 10.184 -11.507 3.446 1.00 . A A . 42 VAL HG12 1 1
6 11533 1 1 50 VAL HG13 H 8.738 -12.217 2.759 1.00 . A A . 42 VAL HG13 1 1
6 11534 1 1 50 VAL HG21 H 9.587 -7.973 2.548 1.00 . A A . 42 VAL HG21 1 1
6 11535 1 1 50 VAL HG22 H 10.681 -9.119 3.287 1.00 . A A . 42 VAL HG22 1 1
6 11536 1 1 50 VAL HG23 H 10.539 -9.064 1.537 1.00 . A A . 42 VAL HG23 1 1
6 11537 1 1 50 VAL N N 7.475 -8.588 0.969 1.00 . A A . 42 VAL N 1 1
6 11538 1 1 50 VAL O O 5.842 -10.192 2.706 1.00 . A A . 42 VAL O 1 1
6 11539 1 1 51 GLN C C 6.050 -13.766 2.778 1.00 . A A . 43 GLN C 1 1
6 11540 1 1 51 GLN CA C 5.315 -12.862 1.771 1.00 . A A . 43 GLN CA 1 1
6 11541 1 1 51 GLN CB C 4.737 -13.680 0.592 1.00 . A A . 43 GLN CB 1 1
6 11542 1 1 51 GLN CD C 2.257 -14.069 1.119 1.00 . A A . 43 GLN CD 1 1
6 11543 1 1 51 GLN CG C 3.640 -14.704 0.969 1.00 . A A . 43 GLN CG 1 1
6 11544 1 1 51 GLN H H 6.901 -12.230 0.535 1.00 . A A . 43 GLN H 1 1
6 11545 1 1 51 GLN HA H 4.495 -12.343 2.273 1.00 . A A . 43 GLN HA 1 1
6 11546 1 1 51 GLN HB2 H 4.350 -12.997 -0.164 1.00 . A A . 43 GLN HB2 1 1
6 11547 1 1 51 GLN HB3 H 5.552 -14.216 0.102 1.00 . A A . 43 GLN HB3 1 1
6 11548 1 1 51 GLN HE21 H 2.168 -14.496 3.119 1.00 . A A . 43 GLN HE21 1 1
6 11549 1 1 51 GLN HE22 H 0.789 -13.658 2.466 1.00 . A A . 43 GLN HE22 1 1
6 11550 1 1 51 GLN HG2 H 3.558 -15.436 0.165 1.00 . A A . 43 GLN HG2 1 1
6 11551 1 1 51 GLN HG3 H 3.902 -15.276 1.859 1.00 . A A . 43 GLN HG3 1 1
6 11552 1 1 51 GLN N N 6.283 -11.888 1.256 1.00 . A A . 43 GLN N 1 1
6 11553 1 1 51 GLN NE2 N 1.702 -14.063 2.331 1.00 . A A . 43 GLN NE2 1 1
6 11554 1 1 51 GLN O O 7.108 -14.303 2.443 1.00 . A A . 43 GLN O 1 1
6 11555 1 1 51 GLN OE1 O 1.685 -13.591 0.143 1.00 . A A . 43 GLN OE1 1 1
6 11556 1 1 52 ASN C C 5.157 -15.728 5.616 1.00 . A A . 44 ASN C 1 1
6 11557 1 1 52 ASN CA C 6.092 -14.607 5.122 1.00 . A A . 44 ASN CA 1 1
6 11558 1 1 52 ASN CB C 6.409 -13.602 6.260 1.00 . A A . 44 ASN CB 1 1
6 11559 1 1 52 ASN CG C 7.232 -12.382 5.839 1.00 . A A . 44 ASN CG 1 1
6 11560 1 1 52 ASN H H 4.590 -13.470 4.173 1.00 . A A . 44 ASN H 1 1
6 11561 1 1 52 ASN HA H 7.017 -15.114 4.844 1.00 . A A . 44 ASN HA 1 1
6 11562 1 1 52 ASN HB2 H 5.480 -13.243 6.695 1.00 . A A . 44 ASN HB2 1 1
6 11563 1 1 52 ASN HB3 H 6.949 -14.104 7.065 1.00 . A A . 44 ASN HB3 1 1
6 11564 1 1 52 ASN HD21 H 5.777 -11.101 6.478 1.00 . A A . 44 ASN HD21 1 1
6 11565 1 1 52 ASN HD22 H 7.185 -10.349 5.781 1.00 . A A . 44 ASN HD22 1 1
6 11566 1 1 52 ASN N N 5.481 -13.911 3.983 1.00 . A A . 44 ASN N 1 1
6 11567 1 1 52 ASN ND2 N 6.686 -11.184 6.046 1.00 . A A . 44 ASN ND2 1 1
6 11568 1 1 52 ASN O O 4.815 -15.766 6.800 1.00 . A A . 44 ASN O 1 1
6 11569 1 1 52 ASN OD1 O 8.346 -12.518 5.346 1.00 . A A . 44 ASN OD1 1 1
6 11570 1 1 53 GLY C C 2.353 -17.000 4.999 1.00 . A A . 45 GLY C 1 1
6 11571 1 1 53 GLY CA C 3.740 -17.653 4.999 1.00 . A A . 45 GLY CA 1 1
6 11572 1 1 53 GLY H H 5.040 -16.534 3.745 1.00 . A A . 45 GLY H 1 1
6 11573 1 1 53 GLY HA2 H 3.779 -18.419 4.225 1.00 . A A . 45 GLY HA2 1 1
6 11574 1 1 53 GLY HA3 H 3.951 -18.143 5.952 1.00 . A A . 45 GLY HA3 1 1
6 11575 1 1 53 GLY N N 4.729 -16.616 4.702 1.00 . A A . 45 GLY N 1 1
6 11576 1 1 53 GLY O O 1.947 -16.450 3.978 1.00 . A A . 45 GLY O 1 1
6 11577 1 1 54 LYS C C 0.623 -14.834 6.636 1.00 . A A . 46 LYS C 1 1
6 11578 1 1 54 LYS CA C 0.380 -16.330 6.342 1.00 . A A . 46 LYS CA 1 1
6 11579 1 1 54 LYS CB C -0.438 -17.009 7.464 1.00 . A A . 46 LYS CB 1 1
6 11580 1 1 54 LYS CD C -2.813 -16.831 6.385 1.00 . A A . 46 LYS CD 1 1
6 11581 1 1 54 LYS CE C -2.975 -18.320 6.041 1.00 . A A . 46 LYS CE 1 1
6 11582 1 1 54 LYS CG C -1.904 -16.532 7.595 1.00 . A A . 46 LYS CG 1 1
6 11583 1 1 54 LYS H H 2.015 -17.541 6.941 1.00 . A A . 46 LYS H 1 1
6 11584 1 1 54 LYS HA H -0.194 -16.391 5.417 1.00 . A A . 46 LYS HA 1 1
6 11585 1 1 54 LYS HB2 H -0.440 -18.087 7.306 1.00 . A A . 46 LYS HB2 1 1
6 11586 1 1 54 LYS HB3 H 0.071 -16.862 8.419 1.00 . A A . 46 LYS HB3 1 1
6 11587 1 1 54 LYS HD2 H -3.801 -16.420 6.586 1.00 . A A . 46 LYS HD2 1 1
6 11588 1 1 54 LYS HD3 H -2.455 -16.292 5.507 1.00 . A A . 46 LYS HD3 1 1
6 11589 1 1 54 LYS HE2 H -3.616 -18.426 5.164 1.00 . A A . 46 LYS HE2 1 1
6 11590 1 1 54 LYS HE3 H -2.016 -18.770 5.780 1.00 . A A . 46 LYS HE3 1 1
6 11591 1 1 54 LYS HG2 H -2.338 -16.973 8.492 1.00 . A A . 46 LYS HG2 1 1
6 11592 1 1 54 LYS HG3 H -1.934 -15.458 7.772 1.00 . A A . 46 LYS HG3 1 1
6 11593 1 1 54 LYS HZ1 H -4.490 -18.677 7.367 1.00 . A A . 46 LYS HZ1 1 1
6 11594 1 1 54 LYS HZ2 H -2.992 -19.007 7.967 1.00 . A A . 46 LYS HZ2 1 1
6 11595 1 1 54 LYS HZ3 H -3.693 -20.040 6.889 1.00 . A A . 46 LYS HZ3 1 1
6 11596 1 1 54 LYS N N 1.638 -17.060 6.137 1.00 . A A . 46 LYS N 1 1
6 11597 1 1 54 LYS NZ N -3.584 -19.072 7.152 1.00 . A A . 46 LYS NZ 1 1
6 11598 1 1 54 LYS O O -0.213 -14.014 6.259 1.00 . A A . 46 LYS O 1 1
6 11599 1 1 55 HIS C C 2.720 -12.527 6.073 1.00 . A A . 47 HIS C 1 1
6 11600 1 1 55 HIS CA C 2.266 -13.135 7.412 1.00 . A A . 47 HIS CA 1 1
6 11601 1 1 55 HIS CB C 3.386 -13.069 8.484 1.00 . A A . 47 HIS CB 1 1
6 11602 1 1 55 HIS CD2 C 3.035 -13.329 11.082 1.00 . A A . 47 HIS CD2 1 1
6 11603 1 1 55 HIS CE1 C 2.063 -11.446 11.455 1.00 . A A . 47 HIS CE1 1 1
6 11604 1 1 55 HIS CG C 2.933 -12.683 9.868 1.00 . A A . 47 HIS CG 1 1
6 11605 1 1 55 HIS H H 2.413 -15.236 7.530 1.00 . A A . 47 HIS H 1 1
6 11606 1 1 55 HIS HA H 1.438 -12.520 7.754 1.00 . A A . 47 HIS HA 1 1
6 11607 1 1 55 HIS HB2 H 3.920 -14.016 8.547 1.00 . A A . 47 HIS HB2 1 1
6 11608 1 1 55 HIS HB3 H 4.137 -12.323 8.220 1.00 . A A . 47 HIS HB3 1 1
6 11609 1 1 55 HIS HD1 H 2.069 -10.759 9.476 1.00 . A A . 47 HIS HD1 1 1
6 11610 1 1 55 HIS HD2 H 3.466 -14.292 11.308 1.00 . A A . 47 HIS HD2 1 1
6 11611 1 1 55 HIS HE1 H 1.577 -10.618 11.950 1.00 . A A . 47 HIS HE1 1 1
6 11612 1 1 55 HIS N N 1.771 -14.504 7.260 1.00 . A A . 47 HIS N 1 1
6 11613 1 1 55 HIS ND1 N 2.305 -11.479 10.143 1.00 . A A . 47 HIS ND1 1 1
6 11614 1 1 55 HIS NE2 N 2.476 -12.538 12.089 1.00 . A A . 47 HIS NE2 1 1
6 11615 1 1 55 HIS O O 2.925 -13.240 5.092 1.00 . A A . 47 HIS O 1 1
6 11616 1 1 56 PHE C C 3.876 -9.102 5.536 1.00 . A A . 48 PHE C 1 1
6 11617 1 1 56 PHE CA C 3.281 -10.386 4.944 1.00 . A A . 48 PHE CA 1 1
6 11618 1 1 56 PHE CB C 2.044 -10.079 4.069 1.00 . A A . 48 PHE CB 1 1
6 11619 1 1 56 PHE CD1 C 2.867 -8.320 2.402 1.00 . A A . 48 PHE CD1 1 1
6 11620 1 1 56 PHE CD2 C 2.172 -10.490 1.575 1.00 . A A . 48 PHE CD2 1 1
6 11621 1 1 56 PHE CE1 C 3.208 -7.952 1.109 1.00 . A A . 48 PHE CE1 1 1
6 11622 1 1 56 PHE CE2 C 2.501 -10.100 0.285 1.00 . A A . 48 PHE CE2 1 1
6 11623 1 1 56 PHE CG C 2.337 -9.603 2.655 1.00 . A A . 48 PHE CG 1 1
6 11624 1 1 56 PHE CZ C 3.014 -8.833 0.054 1.00 . A A . 48 PHE CZ 1 1
6 11625 1 1 56 PHE H H 2.634 -10.677 6.912 1.00 . A A . 48 PHE H 1 1
6 11626 1 1 56 PHE HA H 4.034 -10.930 4.372 1.00 . A A . 48 PHE HA 1 1
6 11627 1 1 56 PHE HB2 H 1.402 -10.957 4.002 1.00 . A A . 48 PHE HB2 1 1
6 11628 1 1 56 PHE HB3 H 1.438 -9.324 4.569 1.00 . A A . 48 PHE HB3 1 1
6 11629 1 1 56 PHE HD1 H 3.014 -7.619 3.210 1.00 . A A . 48 PHE HD1 1 1
6 11630 1 1 56 PHE HD2 H 1.769 -11.471 1.751 1.00 . A A . 48 PHE HD2 1 1
6 11631 1 1 56 PHE HE1 H 3.627 -6.975 0.927 1.00 . A A . 48 PHE HE1 1 1
6 11632 1 1 56 PHE HE2 H 2.353 -10.784 -0.538 1.00 . A A . 48 PHE HE2 1 1
6 11633 1 1 56 PHE HZ H 3.259 -8.534 -0.954 1.00 . A A . 48 PHE HZ 1 1
6 11634 1 1 56 PHE N N 2.868 -11.200 6.077 1.00 . A A . 48 PHE N 1 1
6 11635 1 1 56 PHE O O 3.328 -8.574 6.501 1.00 . A A . 48 PHE O 1 1
6 11636 1 1 57 LYS C C 5.543 -6.399 4.047 1.00 . A A . 49 LYS C 1 1
6 11637 1 1 57 LYS CA C 5.597 -7.339 5.253 1.00 . A A . 49 LYS CA 1 1
6 11638 1 1 57 LYS CB C 7.053 -7.579 5.693 1.00 . A A . 49 LYS CB 1 1
6 11639 1 1 57 LYS CD C 8.569 -8.551 7.531 1.00 . A A . 49 LYS CD 1 1
6 11640 1 1 57 LYS CE C 9.707 -7.541 7.308 1.00 . A A . 49 LYS CE 1 1
6 11641 1 1 57 LYS CG C 7.175 -8.021 7.162 1.00 . A A . 49 LYS CG 1 1
6 11642 1 1 57 LYS H H 5.334 -9.094 4.114 1.00 . A A . 49 LYS H 1 1
6 11643 1 1 57 LYS HA H 5.066 -6.861 6.075 1.00 . A A . 49 LYS HA 1 1
6 11644 1 1 57 LYS HB2 H 7.529 -8.297 5.026 1.00 . A A . 49 LYS HB2 1 1
6 11645 1 1 57 LYS HB3 H 7.617 -6.651 5.587 1.00 . A A . 49 LYS HB3 1 1
6 11646 1 1 57 LYS HD2 H 8.557 -8.857 8.579 1.00 . A A . 49 LYS HD2 1 1
6 11647 1 1 57 LYS HD3 H 8.773 -9.457 6.960 1.00 . A A . 49 LYS HD3 1 1
6 11648 1 1 57 LYS HE2 H 9.778 -7.264 6.255 1.00 . A A . 49 LYS HE2 1 1
6 11649 1 1 57 LYS HE3 H 9.521 -6.628 7.874 1.00 . A A . 49 LYS HE3 1 1
6 11650 1 1 57 LYS HG2 H 6.930 -7.178 7.807 1.00 . A A . 49 LYS HG2 1 1
6 11651 1 1 57 LYS HG3 H 6.434 -8.787 7.386 1.00 . A A . 49 LYS HG3 1 1
6 11652 1 1 57 LYS HZ1 H 11.732 -7.420 7.561 1.00 . A A . 49 LYS HZ1 1 1
6 11653 1 1 57 LYS HZ2 H 11.201 -8.933 7.181 1.00 . A A . 49 LYS HZ2 1 1
6 11654 1 1 57 LYS HZ3 H 10.973 -8.338 8.702 1.00 . A A . 49 LYS HZ3 1 1
6 11655 1 1 57 LYS N N 4.961 -8.609 4.923 1.00 . A A . 49 LYS N 1 1
6 11656 1 1 57 LYS NZ N 11.004 -8.102 7.720 1.00 . A A . 49 LYS NZ 1 1
6 11657 1 1 57 LYS O O 5.887 -6.806 2.935 1.00 . A A . 49 LYS O 1 1
6 11658 1 1 58 PHE C C 6.073 -2.940 4.014 1.00 . A A . 50 PHE C 1 1
6 11659 1 1 58 PHE CA C 5.211 -4.035 3.384 1.00 . A A . 50 PHE CA 1 1
6 11660 1 1 58 PHE CB C 3.784 -3.532 3.048 1.00 . A A . 50 PHE CB 1 1
6 11661 1 1 58 PHE CD1 C 4.168 -2.892 0.627 1.00 . A A . 50 PHE CD1 1 1
6 11662 1 1 58 PHE CD2 C 2.464 -4.555 1.127 1.00 . A A . 50 PHE CD2 1 1
6 11663 1 1 58 PHE CE1 C 3.907 -3.044 -0.726 1.00 . A A . 50 PHE CE1 1 1
6 11664 1 1 58 PHE CE2 C 2.224 -4.698 -0.234 1.00 . A A . 50 PHE CE2 1 1
6 11665 1 1 58 PHE CG C 3.443 -3.643 1.575 1.00 . A A . 50 PHE CG 1 1
6 11666 1 1 58 PHE CZ C 2.944 -3.949 -1.154 1.00 . A A . 50 PHE CZ 1 1
6 11667 1 1 58 PHE H H 4.924 -4.899 5.276 1.00 . A A . 50 PHE H 1 1
6 11668 1 1 58 PHE HA H 5.701 -4.355 2.462 1.00 . A A . 50 PHE HA 1 1
6 11669 1 1 58 PHE HB2 H 3.033 -4.063 3.635 1.00 . A A . 50 PHE HB2 1 1
6 11670 1 1 58 PHE HB3 H 3.663 -2.482 3.320 1.00 . A A . 50 PHE HB3 1 1
6 11671 1 1 58 PHE HD1 H 4.940 -2.209 0.948 1.00 . A A . 50 PHE HD1 1 1
6 11672 1 1 58 PHE HD2 H 1.911 -5.159 1.831 1.00 . A A . 50 PHE HD2 1 1
6 11673 1 1 58 PHE HE1 H 4.467 -2.471 -1.451 1.00 . A A . 50 PHE HE1 1 1
6 11674 1 1 58 PHE HE2 H 1.483 -5.402 -0.579 1.00 . A A . 50 PHE HE2 1 1
6 11675 1 1 58 PHE HZ H 2.767 -4.072 -2.211 1.00 . A A . 50 PHE HZ 1 1
6 11676 1 1 58 PHE N N 5.159 -5.146 4.324 1.00 . A A . 50 PHE N 1 1
6 11677 1 1 58 PHE O O 5.676 -2.346 5.015 1.00 . A A . 50 PHE O 1 1
6 11678 1 1 59 THR C C 8.197 -0.663 2.556 1.00 . A A . 51 THR C 1 1
6 11679 1 1 59 THR CA C 8.162 -1.634 3.743 1.00 . A A . 51 THR CA 1 1
6 11680 1 1 59 THR CB C 9.583 -2.206 3.982 1.00 . A A . 51 THR CB 1 1
6 11681 1 1 59 THR CG2 C 10.721 -1.174 4.082 1.00 . A A . 51 THR CG2 1 1
6 11682 1 1 59 THR H H 7.487 -3.243 2.577 1.00 . A A . 51 THR H 1 1
6 11683 1 1 59 THR HA H 7.824 -1.109 4.633 1.00 . A A . 51 THR HA 1 1
6 11684 1 1 59 THR HB H 9.825 -2.904 3.182 1.00 . A A . 51 THR HB 1 1
6 11685 1 1 59 THR HG1 H 8.938 -3.685 5.064 1.00 . A A . 51 THR HG1 1 1
6 11686 1 1 59 THR HG21 H 10.472 -0.384 4.789 1.00 . A A . 51 THR HG21 1 1
6 11687 1 1 59 THR HG22 H 10.927 -0.703 3.120 1.00 . A A . 51 THR HG22 1 1
6 11688 1 1 59 THR HG23 H 11.649 -1.640 4.412 1.00 . A A . 51 THR HG23 1 1
6 11689 1 1 59 THR N N 7.236 -2.703 3.396 1.00 . A A . 51 THR N 1 1
6 11690 1 1 59 THR O O 8.442 -1.103 1.436 1.00 . A A . 51 THR O 1 1
6 11691 1 1 59 THR OG1 O 9.565 -2.965 5.175 1.00 . A A . 51 THR OG1 1 1
6 11692 1 1 60 ILE C C 8.639 2.898 2.307 1.00 . A A . 52 ILE C 1 1
6 11693 1 1 60 ILE CA C 7.847 1.678 1.804 1.00 . A A . 52 ILE CA 1 1
6 11694 1 1 60 ILE CB C 6.375 2.131 1.526 1.00 . A A . 52 ILE CB 1 1
6 11695 1 1 60 ILE CD1 C 4.659 0.364 2.311 1.00 . A A . 52 ILE CD1 1 1
6 11696 1 1 60 ILE CG1 C 5.453 0.948 1.131 1.00 . A A . 52 ILE CG1 1 1
6 11697 1 1 60 ILE CG2 C 6.282 3.224 0.436 1.00 . A A . 52 ILE CG2 1 1
6 11698 1 1 60 ILE H H 7.754 0.915 3.773 1.00 . A A . 52 ILE H 1 1
6 11699 1 1 60 ILE HA H 8.297 1.340 0.869 1.00 . A A . 52 ILE HA 1 1
6 11700 1 1 60 ILE HB H 5.976 2.575 2.439 1.00 . A A . 52 ILE HB 1 1
6 11701 1 1 60 ILE HD11 H 3.861 -0.288 1.955 1.00 . A A . 52 ILE HD11 1 1
6 11702 1 1 60 ILE HD12 H 5.292 -0.222 2.975 1.00 . A A . 52 ILE HD12 1 1
6 11703 1 1 60 ILE HD13 H 4.191 1.149 2.905 1.00 . A A . 52 ILE HD13 1 1
6 11704 1 1 60 ILE HG12 H 4.724 1.267 0.386 1.00 . A A . 52 ILE HG12 1 1
6 11705 1 1 60 ILE HG13 H 6.028 0.163 0.638 1.00 . A A . 52 ILE HG13 1 1
6 11706 1 1 60 ILE HG21 H 5.244 3.478 0.219 1.00 . A A . 52 ILE HG21 1 1
6 11707 1 1 60 ILE HG22 H 6.761 4.157 0.733 1.00 . A A . 52 ILE HG22 1 1
6 11708 1 1 60 ILE HG23 H 6.743 2.891 -0.493 1.00 . A A . 52 ILE HG23 1 1
6 11709 1 1 60 ILE N N 7.921 0.623 2.817 1.00 . A A . 52 ILE N 1 1
6 11710 1 1 60 ILE O O 8.594 3.208 3.496 1.00 . A A . 52 ILE O 1 1
6 11711 1 1 61 THR C C 9.701 5.867 0.504 1.00 . A A . 53 THR C 1 1
6 11712 1 1 61 THR CA C 10.025 4.841 1.608 1.00 . A A . 53 THR CA 1 1
6 11713 1 1 61 THR CB C 11.561 4.607 1.731 1.00 . A A . 53 THR CB 1 1
6 11714 1 1 61 THR CG2 C 12.210 3.864 0.565 1.00 . A A . 53 THR CG2 1 1
6 11715 1 1 61 THR H H 9.319 3.253 0.418 1.00 . A A . 53 THR H 1 1
6 11716 1 1 61 THR HA H 9.663 5.272 2.541 1.00 . A A . 53 THR HA 1 1
6 11717 1 1 61 THR HB H 11.729 4.013 2.624 1.00 . A A . 53 THR HB 1 1
6 11718 1 1 61 THR HG1 H 12.006 6.247 2.674 1.00 . A A . 53 THR HG1 1 1
6 11719 1 1 61 THR HG21 H 13.286 3.756 0.716 1.00 . A A . 53 THR HG21 1 1
6 11720 1 1 61 THR HG22 H 12.064 4.389 -0.377 1.00 . A A . 53 THR HG22 1 1
6 11721 1 1 61 THR HG23 H 11.800 2.860 0.480 1.00 . A A . 53 THR HG23 1 1
6 11722 1 1 61 THR N N 9.315 3.586 1.375 1.00 . A A . 53 THR N 1 1
6 11723 1 1 61 THR O O 9.345 5.483 -0.611 1.00 . A A . 53 THR O 1 1
6 11724 1 1 61 THR OG1 O 12.297 5.807 1.869 1.00 . A A . 53 THR OG1 1 1
6 11725 1 1 62 ALA C C 10.502 9.465 0.519 1.00 . A A . 54 ALA C 1 1
6 11726 1 1 62 ALA CA C 9.643 8.310 -0.009 1.00 . A A . 54 ALA CA 1 1
6 11727 1 1 62 ALA CB C 8.156 8.699 -0.060 1.00 . A A . 54 ALA CB 1 1
6 11728 1 1 62 ALA H H 10.117 7.373 1.805 1.00 . A A . 54 ALA H 1 1
6 11729 1 1 62 ALA HA H 9.983 8.056 -1.015 1.00 . A A . 54 ALA HA 1 1
6 11730 1 1 62 ALA HB1 H 7.552 7.887 -0.467 1.00 . A A . 54 ALA HB1 1 1
6 11731 1 1 62 ALA HB2 H 7.769 8.935 0.933 1.00 . A A . 54 ALA HB2 1 1
6 11732 1 1 62 ALA HB3 H 7.999 9.571 -0.695 1.00 . A A . 54 ALA HB3 1 1
6 11733 1 1 62 ALA N N 9.821 7.155 0.863 1.00 . A A . 54 ALA N 1 1
6 11734 1 1 62 ALA O O 10.566 9.668 1.735 1.00 . A A . 54 ALA O 1 1
6 11735 1 1 63 GLY C C 13.381 10.637 0.473 1.00 . A A . 55 GLY C 1 1
6 11736 1 1 63 GLY CA C 12.101 11.271 -0.078 1.00 . A A . 55 GLY CA 1 1
6 11737 1 1 63 GLY H H 11.032 9.987 -1.379 1.00 . A A . 55 GLY H 1 1
6 11738 1 1 63 GLY HA2 H 12.330 11.831 -0.984 1.00 . A A . 55 GLY HA2 1 1
6 11739 1 1 63 GLY HA3 H 11.688 11.978 0.639 1.00 . A A . 55 GLY HA3 1 1
6 11740 1 1 63 GLY N N 11.142 10.211 -0.399 1.00 . A A . 55 GLY N 1 1
6 11741 1 1 63 GLY O O 14.218 10.177 -0.300 1.00 . A A . 55 GLY O 1 1
6 11742 1 1 64 SER C C 14.188 9.476 3.914 1.00 . A A . 56 SER C 1 1
6 11743 1 1 64 SER CA C 14.633 9.996 2.529 1.00 . A A . 56 SER CA 1 1
6 11744 1 1 64 SER CB C 15.844 10.965 2.567 1.00 . A A . 56 SER CB 1 1
6 11745 1 1 64 SER H H 12.790 11.008 2.388 1.00 . A A . 56 SER H 1 1
6 11746 1 1 64 SER HA H 14.934 9.091 1.998 1.00 . A A . 56 SER HA 1 1
6 11747 1 1 64 SER HB2 H 15.527 11.997 2.721 1.00 . A A . 56 SER HB2 1 1
6 11748 1 1 64 SER HB3 H 16.534 10.726 3.376 1.00 . A A . 56 SER HB3 1 1
6 11749 1 1 64 SER HG H 16.022 11.031 0.631 1.00 . A A . 56 SER HG 1 1
6 11750 1 1 64 SER N N 13.518 10.617 1.810 1.00 . A A . 56 SER N 1 1
6 11751 1 1 64 SER O O 14.946 9.588 4.878 1.00 . A A . 56 SER O 1 1
6 11752 1 1 64 SER OG O 16.603 10.865 1.379 1.00 . A A . 56 SER OG 1 1
6 11753 1 1 65 LYS C C 11.617 7.050 4.922 1.00 . A A . 57 LYS C 1 1
6 11754 1 1 65 LYS CA C 12.416 8.325 5.227 1.00 . A A . 57 LYS CA 1 1
6 11755 1 1 65 LYS CB C 11.586 9.381 5.996 1.00 . A A . 57 LYS CB 1 1
6 11756 1 1 65 LYS CD C 9.108 10.123 6.072 1.00 . A A . 57 LYS CD 1 1
6 11757 1 1 65 LYS CE C 8.417 8.772 6.333 1.00 . A A . 57 LYS CE 1 1
6 11758 1 1 65 LYS CG C 10.389 9.996 5.231 1.00 . A A . 57 LYS CG 1 1
6 11759 1 1 65 LYS H H 12.393 8.831 3.173 1.00 . A A . 57 LYS H 1 1
6 11760 1 1 65 LYS HA H 13.242 8.026 5.875 1.00 . A A . 57 LYS HA 1 1
6 11761 1 1 65 LYS HB2 H 11.237 8.919 6.919 1.00 . A A . 57 LYS HB2 1 1
6 11762 1 1 65 LYS HB3 H 12.243 10.188 6.324 1.00 . A A . 57 LYS HB3 1 1
6 11763 1 1 65 LYS HD2 H 9.348 10.604 7.022 1.00 . A A . 57 LYS HD2 1 1
6 11764 1 1 65 LYS HD3 H 8.415 10.792 5.563 1.00 . A A . 57 LYS HD3 1 1
6 11765 1 1 65 LYS HE2 H 8.124 8.306 5.391 1.00 . A A . 57 LYS HE2 1 1
6 11766 1 1 65 LYS HE3 H 9.093 8.079 6.832 1.00 . A A . 57 LYS HE3 1 1
6 11767 1 1 65 LYS HG2 H 10.680 10.988 4.882 1.00 . A A . 57 LYS HG2 1 1
6 11768 1 1 65 LYS HG3 H 10.159 9.439 4.326 1.00 . A A . 57 LYS HG3 1 1
6 11769 1 1 65 LYS HZ1 H 6.806 8.027 7.353 1.00 . A A . 57 LYS HZ1 1 1
6 11770 1 1 65 LYS HZ2 H 6.539 9.519 6.715 1.00 . A A . 57 LYS HZ2 1 1
6 11771 1 1 65 LYS HZ3 H 7.478 9.351 8.059 1.00 . A A . 57 LYS HZ3 1 1
6 11772 1 1 65 LYS N N 12.972 8.902 3.997 1.00 . A A . 57 LYS N 1 1
6 11773 1 1 65 LYS NZ N 7.220 8.932 7.177 1.00 . A A . 57 LYS NZ 1 1
6 11774 1 1 65 LYS O O 10.841 7.034 3.966 1.00 . A A . 57 LYS O 1 1
6 11775 1 1 66 VAL C C 10.314 4.300 6.665 1.00 . A A . 58 VAL C 1 1
6 11776 1 1 66 VAL CA C 11.312 4.651 5.542 1.00 . A A . 58 VAL CA 1 1
6 11777 1 1 66 VAL CB C 12.456 3.588 5.611 1.00 . A A . 58 VAL CB 1 1
6 11778 1 1 66 VAL CG1 C 12.013 2.191 5.124 1.00 . A A . 58 VAL CG1 1 1
6 11779 1 1 66 VAL CG2 C 13.741 4.006 4.862 1.00 . A A . 58 VAL CG2 1 1
6 11780 1 1 66 VAL H H 12.457 6.116 6.528 1.00 . A A . 58 VAL H 1 1
6 11781 1 1 66 VAL HA H 10.793 4.574 4.588 1.00 . A A . 58 VAL HA 1 1
6 11782 1 1 66 VAL HB H 12.757 3.471 6.653 1.00 . A A . 58 VAL HB 1 1
6 11783 1 1 66 VAL HG11 H 11.654 2.219 4.096 1.00 . A A . 58 VAL HG11 1 1
6 11784 1 1 66 VAL HG12 H 12.838 1.480 5.163 1.00 . A A . 58 VAL HG12 1 1
6 11785 1 1 66 VAL HG13 H 11.214 1.772 5.734 1.00 . A A . 58 VAL HG13 1 1
6 11786 1 1 66 VAL HG21 H 14.497 3.223 4.918 1.00 . A A . 58 VAL HG21 1 1
6 11787 1 1 66 VAL HG22 H 13.563 4.208 3.810 1.00 . A A . 58 VAL HG22 1 1
6 11788 1 1 66 VAL HG23 H 14.188 4.901 5.298 1.00 . A A . 58 VAL HG23 1 1
6 11789 1 1 66 VAL N N 11.833 6.006 5.742 1.00 . A A . 58 VAL N 1 1
6 11790 1 1 66 VAL O O 10.533 4.687 7.815 1.00 . A A . 58 VAL O 1 1
6 11791 1 1 67 ILE C C 8.231 1.431 6.946 1.00 . A A . 59 ILE C 1 1
6 11792 1 1 67 ILE CA C 8.298 2.940 7.236 1.00 . A A . 59 ILE CA 1 1
6 11793 1 1 67 ILE CB C 6.873 3.549 7.052 1.00 . A A . 59 ILE CB 1 1
6 11794 1 1 67 ILE CD1 C 5.663 5.821 6.879 1.00 . A A . 59 ILE CD1 1 1
6 11795 1 1 67 ILE CG1 C 6.862 5.045 7.435 1.00 . A A . 59 ILE CG1 1 1
6 11796 1 1 67 ILE CG2 C 5.756 2.809 7.830 1.00 . A A . 59 ILE CG2 1 1
6 11797 1 1 67 ILE H H 9.149 3.276 5.343 1.00 . A A . 59 ILE H 1 1
6 11798 1 1 67 ILE HA H 8.617 3.079 8.272 1.00 . A A . 59 ILE HA 1 1
6 11799 1 1 67 ILE HB H 6.625 3.484 5.991 1.00 . A A . 59 ILE HB 1 1
6 11800 1 1 67 ILE HD11 H 5.996 6.520 6.112 1.00 . A A . 59 ILE HD11 1 1
6 11801 1 1 67 ILE HD12 H 4.914 5.174 6.421 1.00 . A A . 59 ILE HD12 1 1
6 11802 1 1 67 ILE HD13 H 5.167 6.393 7.665 1.00 . A A . 59 ILE HD13 1 1
6 11803 1 1 67 ILE HG12 H 6.896 5.147 8.521 1.00 . A A . 59 ILE HG12 1 1
6 11804 1 1 67 ILE HG13 H 7.760 5.541 7.070 1.00 . A A . 59 ILE HG13 1 1
6 11805 1 1 67 ILE HG21 H 4.795 3.314 7.747 1.00 . A A . 59 ILE HG21 1 1
6 11806 1 1 67 ILE HG22 H 5.597 1.797 7.463 1.00 . A A . 59 ILE HG22 1 1
6 11807 1 1 67 ILE HG23 H 5.993 2.745 8.893 1.00 . A A . 59 ILE HG23 1 1
6 11808 1 1 67 ILE N N 9.267 3.538 6.314 1.00 . A A . 59 ILE N 1 1
6 11809 1 1 67 ILE O O 8.241 1.045 5.779 1.00 . A A . 59 ILE O 1 1
6 11810 1 1 68 GLN C C 6.733 -1.231 8.667 1.00 . A A . 60 GLN C 1 1
6 11811 1 1 68 GLN CA C 8.031 -0.834 7.953 1.00 . A A . 60 GLN CA 1 1
6 11812 1 1 68 GLN CB C 9.243 -1.511 8.637 1.00 . A A . 60 GLN CB 1 1
6 11813 1 1 68 GLN CD C 11.286 0.000 8.977 1.00 . A A . 60 GLN CD 1 1
6 11814 1 1 68 GLN CG C 10.625 -1.072 8.104 1.00 . A A . 60 GLN CG 1 1
6 11815 1 1 68 GLN H H 8.134 1.021 8.943 1.00 . A A . 60 GLN H 1 1
6 11816 1 1 68 GLN HA H 7.983 -1.178 6.919 1.00 . A A . 60 GLN HA 1 1
6 11817 1 1 68 GLN HB2 H 9.197 -1.385 9.721 1.00 . A A . 60 GLN HB2 1 1
6 11818 1 1 68 GLN HB3 H 9.151 -2.586 8.475 1.00 . A A . 60 GLN HB3 1 1
6 11819 1 1 68 GLN HE21 H 11.093 1.420 7.526 1.00 . A A . 60 GLN HE21 1 1
6 11820 1 1 68 GLN HE22 H 11.852 1.955 9.001 1.00 . A A . 60 GLN HE22 1 1
6 11821 1 1 68 GLN HG2 H 11.295 -1.934 8.107 1.00 . A A . 60 GLN HG2 1 1
6 11822 1 1 68 GLN HG3 H 10.560 -0.749 7.066 1.00 . A A . 60 GLN HG3 1 1
6 11823 1 1 68 GLN N N 8.156 0.622 8.015 1.00 . A A . 60 GLN N 1 1
6 11824 1 1 68 GLN NE2 N 11.422 1.221 8.457 1.00 . A A . 60 GLN NE2 1 1
6 11825 1 1 68 GLN O O 6.496 -0.775 9.787 1.00 . A A . 60 GLN O 1 1
6 11826 1 1 68 GLN OE1 O 11.683 -0.275 10.107 1.00 . A A . 60 GLN OE1 1 1
6 11827 1 1 69 ASN C C 4.696 -4.192 8.305 1.00 . A A . 61 ASN C 1 1
6 11828 1 1 69 ASN CA C 4.714 -2.686 8.571 1.00 . A A . 61 ASN CA 1 1
6 11829 1 1 69 ASN CB C 3.459 -2.020 7.950 1.00 . A A . 61 ASN CB 1 1
6 11830 1 1 69 ASN CG C 3.214 -0.594 8.444 1.00 . A A . 61 ASN CG 1 1
6 11831 1 1 69 ASN H H 6.189 -2.410 7.092 1.00 . A A . 61 ASN H 1 1
6 11832 1 1 69 ASN HA H 4.713 -2.534 9.652 1.00 . A A . 61 ASN HA 1 1
6 11833 1 1 69 ASN HB2 H 3.516 -2.033 6.861 1.00 . A A . 61 ASN HB2 1 1
6 11834 1 1 69 ASN HB3 H 2.566 -2.590 8.210 1.00 . A A . 61 ASN HB3 1 1
6 11835 1 1 69 ASN HD21 H 2.873 -1.231 10.356 1.00 . A A . 61 ASN HD21 1 1
6 11836 1 1 69 ASN HD22 H 2.803 0.492 10.114 1.00 . A A . 61 ASN HD22 1 1
6 11837 1 1 69 ASN N N 5.936 -2.095 8.018 1.00 . A A . 61 ASN N 1 1
6 11838 1 1 69 ASN ND2 N 2.923 -0.437 9.737 1.00 . A A . 61 ASN ND2 1 1
6 11839 1 1 69 ASN O O 5.349 -4.675 7.378 1.00 . A A . 61 ASN O 1 1
6 11840 1 1 69 ASN OD1 O 3.279 0.353 7.665 1.00 . A A . 61 ASN OD1 1 1
6 11841 1 1 70 GLU C C 2.094 -6.514 9.287 1.00 . A A . 62 GLU C 1 1
6 11842 1 1 70 GLU CA C 3.594 -6.304 9.020 1.00 . A A . 62 GLU CA 1 1
6 11843 1 1 70 GLU CB C 4.503 -7.095 9.989 1.00 . A A . 62 GLU CB 1 1
6 11844 1 1 70 GLU CD C 5.244 -9.340 10.920 1.00 . A A . 62 GLU CD 1 1
6 11845 1 1 70 GLU CG C 4.290 -8.621 9.971 1.00 . A A . 62 GLU CG 1 1
6 11846 1 1 70 GLU H H 3.390 -4.398 9.853 1.00 . A A . 62 GLU H 1 1
6 11847 1 1 70 GLU HA H 3.799 -6.629 8.002 1.00 . A A . 62 GLU HA 1 1
6 11848 1 1 70 GLU HB2 H 5.545 -6.880 9.751 1.00 . A A . 62 GLU HB2 1 1
6 11849 1 1 70 GLU HB3 H 4.350 -6.724 11.005 1.00 . A A . 62 GLU HB3 1 1
6 11850 1 1 70 GLU HG2 H 3.275 -8.871 10.273 1.00 . A A . 62 GLU HG2 1 1
6 11851 1 1 70 GLU HG3 H 4.424 -9.012 8.962 1.00 . A A . 62 GLU HG3 1 1
6 11852 1 1 70 GLU N N 3.897 -4.883 9.128 1.00 . A A . 62 GLU N 1 1
6 11853 1 1 70 GLU O O 1.496 -5.779 10.074 1.00 . A A . 62 GLU O 1 1
6 11854 1 1 70 GLU OE1 O 6.235 -9.906 10.411 1.00 . A A . 62 GLU OE1 1 1
6 11855 1 1 70 GLU OE2 O 4.961 -9.306 12.137 1.00 . A A . 62 GLU OE2 1 1
6 11856 1 1 71 PHE C C 0.038 -9.468 8.459 1.00 . A A . 63 PHE C 1 1
6 11857 1 1 71 PHE CA C 0.147 -7.975 8.780 1.00 . A A . 63 PHE CA 1 1
6 11858 1 1 71 PHE CB C -0.790 -7.119 7.898 1.00 . A A . 63 PHE CB 1 1
6 11859 1 1 71 PHE CD1 C 0.359 -6.262 5.804 1.00 . A A . 63 PHE CD1 1 1
6 11860 1 1 71 PHE CD2 C -1.205 -8.113 5.590 1.00 . A A . 63 PHE CD2 1 1
6 11861 1 1 71 PHE CE1 C 0.569 -6.295 4.434 1.00 . A A . 63 PHE CE1 1 1
6 11862 1 1 71 PHE CE2 C -0.977 -8.132 4.221 1.00 . A A . 63 PHE CE2 1 1
6 11863 1 1 71 PHE CG C -0.570 -7.142 6.395 1.00 . A A . 63 PHE CG 1 1
6 11864 1 1 71 PHE CZ C -0.110 -7.213 3.642 1.00 . A A . 63 PHE CZ 1 1
6 11865 1 1 71 PHE H H 2.091 -8.080 7.987 1.00 . A A . 63 PHE H 1 1
6 11866 1 1 71 PHE HA H -0.146 -7.848 9.825 1.00 . A A . 63 PHE HA 1 1
6 11867 1 1 71 PHE HB2 H -1.813 -7.459 8.054 1.00 . A A . 63 PHE HB2 1 1
6 11868 1 1 71 PHE HB3 H -0.770 -6.084 8.240 1.00 . A A . 63 PHE HB3 1 1
6 11869 1 1 71 PHE HD1 H 0.897 -5.548 6.412 1.00 . A A . 63 PHE HD1 1 1
6 11870 1 1 71 PHE HD2 H -1.883 -8.829 6.030 1.00 . A A . 63 PHE HD2 1 1
6 11871 1 1 71 PHE HE1 H 1.266 -5.605 3.983 1.00 . A A . 63 PHE HE1 1 1
6 11872 1 1 71 PHE HE2 H -1.475 -8.863 3.602 1.00 . A A . 63 PHE HE2 1 1
6 11873 1 1 71 PHE HZ H 0.059 -7.233 2.576 1.00 . A A . 63 PHE HZ 1 1
6 11874 1 1 71 PHE N N 1.531 -7.535 8.630 1.00 . A A . 63 PHE N 1 1
6 11875 1 1 71 PHE O O 0.879 -10.000 7.739 1.00 . A A . 63 PHE O 1 1
6 11876 1 1 72 THR C C -2.654 -11.421 7.771 1.00 . A A . 64 THR C 1 1
6 11877 1 1 72 THR CA C -1.407 -11.476 8.664 1.00 . A A . 64 THR CA 1 1
6 11878 1 1 72 THR CB C -1.759 -12.329 9.921 1.00 . A A . 64 THR CB 1 1
6 11879 1 1 72 THR CG2 C -0.821 -13.532 10.095 1.00 . A A . 64 THR CG2 1 1
6 11880 1 1 72 THR H H -1.651 -9.609 9.596 1.00 . A A . 64 THR H 1 1
6 11881 1 1 72 THR HA H -0.618 -11.975 8.106 1.00 . A A . 64 THR HA 1 1
6 11882 1 1 72 THR HB H -2.775 -12.717 9.873 1.00 . A A . 64 THR HB 1 1
6 11883 1 1 72 THR HG1 H -2.060 -12.073 11.830 1.00 . A A . 64 THR HG1 1 1
6 11884 1 1 72 THR HG21 H 0.211 -13.219 10.221 1.00 . A A . 64 THR HG21 1 1
6 11885 1 1 72 THR HG22 H -0.857 -14.186 9.230 1.00 . A A . 64 THR HG22 1 1
6 11886 1 1 72 THR HG23 H -1.096 -14.125 10.967 1.00 . A A . 64 THR HG23 1 1
6 11887 1 1 72 THR N N -1.017 -10.102 8.985 1.00 . A A . 64 THR N 1 1
6 11888 1 1 72 THR O O -3.605 -10.707 8.092 1.00 . A A . 64 THR O 1 1
6 11889 1 1 72 THR OG1 O -1.644 -11.574 11.115 1.00 . A A . 64 THR OG1 1 1
6 11890 1 1 73 VAL C C -4.929 -12.907 6.215 1.00 . A A . 65 VAL C 1 1
6 11891 1 1 73 VAL CA C -3.669 -12.218 5.648 1.00 . A A . 65 VAL CA 1 1
6 11892 1 1 73 VAL CB C -3.182 -12.960 4.366 1.00 . A A . 65 VAL CB 1 1
6 11893 1 1 73 VAL CG1 C -4.273 -13.154 3.290 1.00 . A A . 65 VAL CG1 1 1
6 11894 1 1 73 VAL CG2 C -1.975 -12.242 3.728 1.00 . A A . 65 VAL CG2 1 1
6 11895 1 1 73 VAL H H -1.797 -12.740 6.471 1.00 . A A . 65 VAL H 1 1
6 11896 1 1 73 VAL HA H -3.917 -11.190 5.375 1.00 . A A . 65 VAL HA 1 1
6 11897 1 1 73 VAL HB H -2.837 -13.953 4.657 1.00 . A A . 65 VAL HB 1 1
6 11898 1 1 73 VAL HG11 H -4.710 -12.200 3.003 1.00 . A A . 65 VAL HG11 1 1
6 11899 1 1 73 VAL HG12 H -3.860 -13.609 2.390 1.00 . A A . 65 VAL HG12 1 1
6 11900 1 1 73 VAL HG13 H -5.078 -13.807 3.629 1.00 . A A . 65 VAL HG13 1 1
6 11901 1 1 73 VAL HG21 H -2.238 -11.230 3.420 1.00 . A A . 65 VAL HG21 1 1
6 11902 1 1 73 VAL HG22 H -1.134 -12.168 4.416 1.00 . A A . 65 VAL HG22 1 1
6 11903 1 1 73 VAL HG23 H -1.619 -12.774 2.845 1.00 . A A . 65 VAL HG23 1 1
6 11904 1 1 73 VAL N N -2.613 -12.171 6.658 1.00 . A A . 65 VAL N 1 1
6 11905 1 1 73 VAL O O -4.889 -14.099 6.513 1.00 . A A . 65 VAL O 1 1
6 11906 1 1 74 GLY C C -7.491 -12.220 8.383 1.00 . A A . 66 GLY C 1 1
6 11907 1 1 74 GLY CA C -7.293 -12.585 6.905 1.00 . A A . 66 GLY CA 1 1
6 11908 1 1 74 GLY H H -5.949 -11.150 6.108 1.00 . A A . 66 GLY H 1 1
6 11909 1 1 74 GLY HA2 H -8.093 -12.117 6.334 1.00 . A A . 66 GLY HA2 1 1
6 11910 1 1 74 GLY HA3 H -7.417 -13.662 6.783 1.00 . A A . 66 GLY HA3 1 1
6 11911 1 1 74 GLY N N -6.010 -12.125 6.369 1.00 . A A . 66 GLY N 1 1
6 11912 1 1 74 GLY O O -8.617 -12.337 8.863 1.00 . A A . 66 GLY O 1 1
6 11913 1 1 75 GLU C C -6.647 -9.746 10.494 1.00 . A A . 67 GLU C 1 1
6 11914 1 1 75 GLU CA C -6.538 -11.278 10.473 1.00 . A A . 67 GLU CA 1 1
6 11915 1 1 75 GLU CB C -5.311 -11.750 11.280 1.00 . A A . 67 GLU CB 1 1
6 11916 1 1 75 GLU CD C -4.043 -13.797 12.246 1.00 . A A . 67 GLU CD 1 1
6 11917 1 1 75 GLU CG C -5.214 -13.289 11.395 1.00 . A A . 67 GLU CG 1 1
6 11918 1 1 75 GLU H H -5.544 -11.650 8.646 1.00 . A A . 67 GLU H 1 1
6 11919 1 1 75 GLU HA H -7.426 -11.690 10.955 1.00 . A A . 67 GLU HA 1 1
6 11920 1 1 75 GLU HB2 H -4.404 -11.351 10.826 1.00 . A A . 67 GLU HB2 1 1
6 11921 1 1 75 GLU HB3 H -5.358 -11.318 12.282 1.00 . A A . 67 GLU HB3 1 1
6 11922 1 1 75 GLU HG2 H -6.134 -13.681 11.828 1.00 . A A . 67 GLU HG2 1 1
6 11923 1 1 75 GLU HG3 H -5.123 -13.733 10.405 1.00 . A A . 67 GLU HG3 1 1
6 11924 1 1 75 GLU N N -6.446 -11.757 9.091 1.00 . A A . 67 GLU N 1 1
6 11925 1 1 75 GLU O O -6.015 -9.071 9.679 1.00 . A A . 67 GLU O 1 1
6 11926 1 1 75 GLU OE1 O -3.357 -12.964 12.879 1.00 . A A . 67 GLU OE1 1 1
6 11927 1 1 75 GLU OE2 O -3.839 -15.029 12.232 1.00 . A A . 67 GLU OE2 1 1
6 11928 1 1 76 GLU C C -6.335 -7.261 12.441 1.00 . A A . 68 GLU C 1 1
6 11929 1 1 76 GLU CA C -7.584 -7.806 11.734 1.00 . A A . 68 GLU CA 1 1
6 11930 1 1 76 GLU CB C -8.853 -7.564 12.576 1.00 . A A . 68 GLU CB 1 1
6 11931 1 1 76 GLU CD C -11.432 -7.634 12.604 1.00 . A A . 68 GLU CD 1 1
6 11932 1 1 76 GLU CG C -10.151 -7.818 11.786 1.00 . A A . 68 GLU CG 1 1
6 11933 1 1 76 GLU H H -7.924 -9.859 12.082 1.00 . A A . 68 GLU H 1 1
6 11934 1 1 76 GLU HA H -7.699 -7.277 10.787 1.00 . A A . 68 GLU HA 1 1
6 11935 1 1 76 GLU HB2 H -8.832 -8.199 13.464 1.00 . A A . 68 GLU HB2 1 1
6 11936 1 1 76 GLU HB3 H -8.851 -6.536 12.940 1.00 . A A . 68 GLU HB3 1 1
6 11937 1 1 76 GLU HG2 H -10.203 -7.125 10.950 1.00 . A A . 68 GLU HG2 1 1
6 11938 1 1 76 GLU HG3 H -10.151 -8.825 11.368 1.00 . A A . 68 GLU HG3 1 1
6 11939 1 1 76 GLU N N -7.438 -9.235 11.452 1.00 . A A . 68 GLU N 1 1
6 11940 1 1 76 GLU O O -5.829 -7.890 13.371 1.00 . A A . 68 GLU O 1 1
6 11941 1 1 76 GLU OE1 O -11.389 -6.896 13.613 1.00 . A A . 68 GLU OE1 1 1
6 11942 1 1 76 GLU OE2 O -12.448 -8.231 12.187 1.00 . A A . 68 GLU OE2 1 1
6 11943 1 1 77 CYS C C -4.589 -4.005 11.924 1.00 . A A . 69 CYS C 1 1
6 11944 1 1 77 CYS CA C -4.605 -5.478 12.368 1.00 . A A . 69 CYS CA 1 1
6 11945 1 1 77 CYS CB C -3.387 -6.272 11.839 1.00 . A A . 69 CYS CB 1 1
6 11946 1 1 77 CYS H H -6.341 -5.649 11.196 1.00 . A A . 69 CYS H 1 1
6 11947 1 1 77 CYS HA H -4.567 -5.479 13.459 1.00 . A A . 69 CYS HA 1 1
6 11948 1 1 77 CYS HB2 H -2.455 -5.802 12.156 1.00 . A A . 69 CYS HB2 1 1
6 11949 1 1 77 CYS HB3 H -3.376 -7.283 12.246 1.00 . A A . 69 CYS HB3 1 1
6 11950 1 1 77 CYS HG H -3.220 -5.067 9.811 1.00 . A A . 69 CYS HG 1 1
6 11951 1 1 77 CYS N N -5.867 -6.097 11.969 1.00 . A A . 69 CYS N 1 1
6 11952 1 1 77 CYS O O -5.355 -3.621 11.040 1.00 . A A . 69 CYS O 1 1
6 11953 1 1 77 CYS SG S -3.400 -6.373 10.028 1.00 . A A . 69 CYS SG 1 1
6 11954 1 1 78 GLU C C -2.403 -1.336 11.661 1.00 . A A . 70 GLU C 1 1
6 11955 1 1 78 GLU CA C -3.673 -1.755 12.423 1.00 . A A . 70 GLU CA 1 1
6 11956 1 1 78 GLU CB C -3.809 -1.162 13.840 1.00 . A A . 70 GLU CB 1 1
6 11957 1 1 78 GLU CD C -4.465 0.796 15.294 1.00 . A A . 70 GLU CD 1 1
6 11958 1 1 78 GLU CG C -4.118 0.342 13.876 1.00 . A A . 70 GLU CG 1 1
6 11959 1 1 78 GLU H H -3.091 -3.602 13.251 1.00 . A A . 70 GLU H 1 1
6 11960 1 1 78 GLU HA H -4.528 -1.411 11.848 1.00 . A A . 70 GLU HA 1 1
6 11961 1 1 78 GLU HB2 H -4.598 -1.693 14.373 1.00 . A A . 70 GLU HB2 1 1
6 11962 1 1 78 GLU HB3 H -2.896 -1.353 14.406 1.00 . A A . 70 GLU HB3 1 1
6 11963 1 1 78 GLU HG2 H -3.270 0.915 13.505 1.00 . A A . 70 GLU HG2 1 1
6 11964 1 1 78 GLU HG3 H -4.960 0.570 13.223 1.00 . A A . 70 GLU HG3 1 1
6 11965 1 1 78 GLU N N -3.716 -3.210 12.560 1.00 . A A . 70 GLU N 1 1
6 11966 1 1 78 GLU O O -1.296 -1.577 12.142 1.00 . A A . 70 GLU O 1 1
6 11967 1 1 78 GLU OE1 O -3.527 0.863 16.117 1.00 . A A . 70 GLU OE1 1 1
6 11968 1 1 78 GLU OE2 O -5.666 1.042 15.540 1.00 . A A . 70 GLU OE2 1 1
6 11969 1 1 79 LEU C C -1.273 1.072 9.500 1.00 . A A . 71 LEU C 1 1
6 11970 1 1 79 LEU CA C -1.566 -0.433 9.484 1.00 . A A . 71 LEU CA 1 1
6 11971 1 1 79 LEU CB C -2.041 -0.827 8.061 1.00 . A A . 71 LEU CB 1 1
6 11972 1 1 79 LEU CD1 C -0.689 -3.009 7.868 1.00 . A A . 71 LEU CD1 1 1
6 11973 1 1 79 LEU CD2 C -3.181 -3.097 8.491 1.00 . A A . 71 LEU CD2 1 1
6 11974 1 1 79 LEU CG C -2.072 -2.339 7.742 1.00 . A A . 71 LEU CG 1 1
6 11975 1 1 79 LEU H H -3.554 -0.570 10.163 1.00 . A A . 71 LEU H 1 1
6 11976 1 1 79 LEU HA H -0.646 -0.968 9.724 1.00 . A A . 71 LEU HA 1 1
6 11977 1 1 79 LEU HB2 H -3.024 -0.394 7.870 1.00 . A A . 71 LEU HB2 1 1
6 11978 1 1 79 LEU HB3 H -1.378 -0.362 7.329 1.00 . A A . 71 LEU HB3 1 1
6 11979 1 1 79 LEU HD11 H 0.115 -2.275 7.933 1.00 . A A . 71 LEU HD11 1 1
6 11980 1 1 79 LEU HD12 H -0.481 -3.628 6.996 1.00 . A A . 71 LEU HD12 1 1
6 11981 1 1 79 LEU HD13 H -0.616 -3.648 8.748 1.00 . A A . 71 LEU HD13 1 1
6 11982 1 1 79 LEU HD21 H -3.631 -3.861 7.857 1.00 . A A . 71 LEU HD21 1 1
6 11983 1 1 79 LEU HD22 H -3.984 -2.434 8.810 1.00 . A A . 71 LEU HD22 1 1
6 11984 1 1 79 LEU HD23 H -2.796 -3.587 9.384 1.00 . A A . 71 LEU HD23 1 1
6 11985 1 1 79 LEU HG H -2.340 -2.394 6.684 1.00 . A A . 71 LEU HG 1 1
6 11986 1 1 79 LEU N N -2.605 -0.760 10.464 1.00 . A A . 71 LEU N 1 1
6 11987 1 1 79 LEU O O -2.208 1.872 9.487 1.00 . A A . 71 LEU O 1 1
6 11988 1 1 80 GLU C C 0.493 3.325 7.945 1.00 . A A . 72 GLU C 1 1
6 11989 1 1 80 GLU CA C 0.524 2.791 9.393 1.00 . A A . 72 GLU CA 1 1
6 11990 1 1 80 GLU CB C 1.945 2.811 9.999 1.00 . A A . 72 GLU CB 1 1
6 11991 1 1 80 GLU CD C 3.851 4.179 11.013 1.00 . A A . 72 GLU CD 1 1
6 11992 1 1 80 GLU CG C 2.482 4.215 10.334 1.00 . A A . 72 GLU CG 1 1
6 11993 1 1 80 GLU H H 0.726 0.693 9.422 1.00 . A A . 72 GLU H 1 1
6 11994 1 1 80 GLU HA H -0.119 3.416 10.016 1.00 . A A . 72 GLU HA 1 1
6 11995 1 1 80 GLU HB2 H 1.961 2.188 10.892 1.00 . A A . 72 GLU HB2 1 1
6 11996 1 1 80 GLU HB3 H 2.639 2.343 9.301 1.00 . A A . 72 GLU HB3 1 1
6 11997 1 1 80 GLU HG2 H 2.573 4.807 9.427 1.00 . A A . 72 GLU HG2 1 1
6 11998 1 1 80 GLU HG3 H 1.789 4.743 10.987 1.00 . A A . 72 GLU HG3 1 1
6 11999 1 1 80 GLU N N 0.024 1.416 9.463 1.00 . A A . 72 GLU N 1 1
6 12000 1 1 80 GLU O O 0.553 2.546 6.995 1.00 . A A . 72 GLU O 1 1
6 12001 1 1 80 GLU OE1 O 4.746 4.905 10.527 1.00 . A A . 72 GLU OE1 1 1
6 12002 1 1 80 GLU OE2 O 3.974 3.441 12.016 1.00 . A A . 72 GLU OE2 1 1
6 12003 1 1 81 THR C C 1.681 6.346 6.557 1.00 . A A . 73 THR C 1 1
6 12004 1 1 81 THR CA C 0.433 5.429 6.575 1.00 . A A . 73 THR CA 1 1
6 12005 1 1 81 THR CB C -0.850 6.309 6.490 1.00 . A A . 73 THR CB 1 1
6 12006 1 1 81 THR CG2 C -1.080 7.044 5.155 1.00 . A A . 73 THR CG2 1 1
6 12007 1 1 81 THR H H 0.369 5.216 8.668 1.00 . A A . 73 THR H 1 1
6 12008 1 1 81 THR HA H 0.483 4.765 5.710 1.00 . A A . 73 THR HA 1 1
6 12009 1 1 81 THR HB H -0.835 7.047 7.294 1.00 . A A . 73 THR HB 1 1
6 12010 1 1 81 THR HG1 H -1.952 5.152 7.598 1.00 . A A . 73 THR HG1 1 1
6 12011 1 1 81 THR HG21 H -2.084 7.468 5.113 1.00 . A A . 73 THR HG21 1 1
6 12012 1 1 81 THR HG22 H -0.970 6.371 4.305 1.00 . A A . 73 THR HG22 1 1
6 12013 1 1 81 THR HG23 H -0.393 7.879 5.021 1.00 . A A . 73 THR HG23 1 1
6 12014 1 1 81 THR N N 0.415 4.659 7.825 1.00 . A A . 73 THR N 1 1
6 12015 1 1 81 THR O O 2.341 6.474 7.587 1.00 . A A . 73 THR O 1 1
6 12016 1 1 81 THR OG1 O -1.991 5.498 6.702 1.00 . A A . 73 THR OG1 1 1
6 12017 1 1 82 MET C C 3.137 9.100 6.255 1.00 . A A . 74 MET C 1 1
6 12018 1 1 82 MET CA C 3.130 7.922 5.257 1.00 . A A . 74 MET CA 1 1
6 12019 1 1 82 MET CB C 3.212 8.456 3.810 1.00 . A A . 74 MET CB 1 1
6 12020 1 1 82 MET CE C 1.382 7.862 0.927 1.00 . A A . 74 MET CE 1 1
6 12021 1 1 82 MET CG C 3.426 7.367 2.743 1.00 . A A . 74 MET CG 1 1
6 12022 1 1 82 MET H H 1.450 6.817 4.583 1.00 . A A . 74 MET H 1 1
6 12023 1 1 82 MET HA H 4.038 7.356 5.440 1.00 . A A . 74 MET HA 1 1
6 12024 1 1 82 MET HB2 H 2.305 9.017 3.582 1.00 . A A . 74 MET HB2 1 1
6 12025 1 1 82 MET HB3 H 4.030 9.175 3.733 1.00 . A A . 74 MET HB3 1 1
6 12026 1 1 82 MET HE1 H 1.217 8.816 1.430 1.00 . A A . 74 MET HE1 1 1
6 12027 1 1 82 MET HE2 H 2.139 7.997 0.157 1.00 . A A . 74 MET HE2 1 1
6 12028 1 1 82 MET HE3 H 0.452 7.560 0.448 1.00 . A A . 74 MET HE3 1 1
6 12029 1 1 82 MET HG2 H 3.964 7.793 1.896 1.00 . A A . 74 MET HG2 1 1
6 12030 1 1 82 MET HG3 H 4.072 6.582 3.138 1.00 . A A . 74 MET HG3 1 1
6 12031 1 1 82 MET N N 2.007 6.976 5.411 1.00 . A A . 74 MET N 1 1
6 12032 1 1 82 MET O O 4.213 9.541 6.661 1.00 . A A . 74 MET O 1 1
6 12033 1 1 82 MET SD S 1.918 6.589 2.100 1.00 . A A . 74 MET SD 1 1
6 12034 1 1 83 THR C C 1.790 10.103 9.104 1.00 . A A . 75 THR C 1 1
6 12035 1 1 83 THR CA C 1.652 10.584 7.638 1.00 . A A . 75 THR CA 1 1
6 12036 1 1 83 THR CB C 0.187 11.060 7.451 1.00 . A A . 75 THR CB 1 1
6 12037 1 1 83 THR CG2 C -0.065 11.742 6.098 1.00 . A A . 75 THR CG2 1 1
6 12038 1 1 83 THR H H 1.110 9.110 6.258 1.00 . A A . 75 THR H 1 1
6 12039 1 1 83 THR HA H 2.332 11.424 7.484 1.00 . A A . 75 THR HA 1 1
6 12040 1 1 83 THR HB H -0.075 11.773 8.235 1.00 . A A . 75 THR HB 1 1
6 12041 1 1 83 THR HG1 H -1.604 10.290 7.419 1.00 . A A . 75 THR HG1 1 1
6 12042 1 1 83 THR HG21 H 0.132 11.074 5.259 1.00 . A A . 75 THR HG21 1 1
6 12043 1 1 83 THR HG22 H 0.575 12.613 5.988 1.00 . A A . 75 THR HG22 1 1
6 12044 1 1 83 THR HG23 H -1.098 12.083 6.013 1.00 . A A . 75 THR HG23 1 1
6 12045 1 1 83 THR N N 1.934 9.548 6.643 1.00 . A A . 75 THR N 1 1
6 12046 1 1 83 THR O O 1.776 10.946 10.002 1.00 . A A . 75 THR O 1 1
6 12047 1 1 83 THR OG1 O -0.708 9.967 7.557 1.00 . A A . 75 THR OG1 1 1
6 12048 1 1 84 GLY C C 0.597 7.814 11.214 1.00 . A A . 76 GLY C 1 1
6 12049 1 1 84 GLY CA C 1.988 8.170 10.658 1.00 . A A . 76 GLY CA 1 1
6 12050 1 1 84 GLY H H 1.953 8.150 8.544 1.00 . A A . 76 GLY H 1 1
6 12051 1 1 84 GLY HA2 H 2.577 7.256 10.580 1.00 . A A . 76 GLY HA2 1 1
6 12052 1 1 84 GLY HA3 H 2.508 8.817 11.364 1.00 . A A . 76 GLY HA3 1 1
6 12053 1 1 84 GLY N N 1.917 8.783 9.332 1.00 . A A . 76 GLY N 1 1
6 12054 1 1 84 GLY O O 0.527 7.288 12.323 1.00 . A A . 76 GLY O 1 1
6 12055 1 1 85 GLU C C -2.044 6.175 10.760 1.00 . A A . 77 GLU C 1 1
6 12056 1 1 85 GLU CA C -1.877 7.704 10.781 1.00 . A A . 77 GLU CA 1 1
6 12057 1 1 85 GLU CB C -2.814 8.353 9.734 1.00 . A A . 77 GLU CB 1 1
6 12058 1 1 85 GLU CD C -3.834 10.400 10.889 1.00 . A A . 77 GLU CD 1 1
6 12059 1 1 85 GLU CG C -2.904 9.893 9.791 1.00 . A A . 77 GLU CG 1 1
6 12060 1 1 85 GLU H H -0.364 8.541 9.575 1.00 . A A . 77 GLU H 1 1
6 12061 1 1 85 GLU HA H -2.124 8.078 11.774 1.00 . A A . 77 GLU HA 1 1
6 12062 1 1 85 GLU HB2 H -2.486 8.066 8.735 1.00 . A A . 77 GLU HB2 1 1
6 12063 1 1 85 GLU HB3 H -3.817 7.935 9.832 1.00 . A A . 77 GLU HB3 1 1
6 12064 1 1 85 GLU HG2 H -1.919 10.341 9.923 1.00 . A A . 77 GLU HG2 1 1
6 12065 1 1 85 GLU HG3 H -3.284 10.265 8.837 1.00 . A A . 77 GLU HG3 1 1
6 12066 1 1 85 GLU N N -0.491 8.079 10.465 1.00 . A A . 77 GLU N 1 1
6 12067 1 1 85 GLU O O -1.687 5.553 9.759 1.00 . A A . 77 GLU O 1 1
6 12068 1 1 85 GLU OE1 O -3.334 10.619 12.013 1.00 . A A . 77 GLU OE1 1 1
6 12069 1 1 85 GLU OE2 O -5.033 10.564 10.577 1.00 . A A . 77 GLU OE2 1 1
6 12070 1 1 86 LYS C C -4.137 3.737 12.048 1.00 . A A . 78 LYS C 1 1
6 12071 1 1 86 LYS CA C -2.658 4.153 12.059 1.00 . A A . 78 LYS CA 1 1
6 12072 1 1 86 LYS CB C -1.932 3.758 13.367 1.00 . A A . 78 LYS CB 1 1
6 12073 1 1 86 LYS CD C 0.407 3.748 14.520 1.00 . A A . 78 LYS CD 1 1
6 12074 1 1 86 LYS CE C 1.029 2.427 14.050 1.00 . A A . 78 LYS CE 1 1
6 12075 1 1 86 LYS CG C -0.523 4.380 13.475 1.00 . A A . 78 LYS CG 1 1
6 12076 1 1 86 LYS H H -2.867 6.179 12.630 1.00 . A A . 78 LYS H 1 1
6 12077 1 1 86 LYS HA H -2.149 3.631 11.252 1.00 . A A . 78 LYS HA 1 1
6 12078 1 1 86 LYS HB2 H -2.512 4.061 14.239 1.00 . A A . 78 LYS HB2 1 1
6 12079 1 1 86 LYS HB3 H -1.859 2.672 13.410 1.00 . A A . 78 LYS HB3 1 1
6 12080 1 1 86 LYS HD2 H 1.197 4.461 14.759 1.00 . A A . 78 LYS HD2 1 1
6 12081 1 1 86 LYS HD3 H -0.145 3.584 15.446 1.00 . A A . 78 LYS HD3 1 1
6 12082 1 1 86 LYS HE2 H 0.272 1.647 13.972 1.00 . A A . 78 LYS HE2 1 1
6 12083 1 1 86 LYS HE3 H 1.467 2.552 13.061 1.00 . A A . 78 LYS HE3 1 1
6 12084 1 1 86 LYS HG2 H -0.033 4.366 12.500 1.00 . A A . 78 LYS HG2 1 1
6 12085 1 1 86 LYS HG3 H -0.639 5.433 13.734 1.00 . A A . 78 LYS HG3 1 1
6 12086 1 1 86 LYS HZ1 H 2.489 1.117 14.624 1.00 . A A . 78 LYS HZ1 1 1
6 12087 1 1 86 LYS HZ2 H 1.727 1.858 15.888 1.00 . A A . 78 LYS HZ2 1 1
6 12088 1 1 86 LYS HZ3 H 2.828 2.688 14.977 1.00 . A A . 78 LYS HZ3 1 1
6 12089 1 1 86 LYS N N -2.570 5.603 11.856 1.00 . A A . 78 LYS N 1 1
6 12090 1 1 86 LYS NZ N 2.100 1.987 14.959 1.00 . A A . 78 LYS NZ 1 1
6 12091 1 1 86 LYS O O -4.912 4.236 12.865 1.00 . A A . 78 LYS O 1 1
6 12092 1 1 87 VAL C C -6.084 1.006 10.600 1.00 . A A . 79 VAL C 1 1
6 12093 1 1 87 VAL CA C -5.882 2.527 10.739 1.00 . A A . 79 VAL CA 1 1
6 12094 1 1 87 VAL CB C -6.309 3.215 9.405 1.00 . A A . 79 VAL CB 1 1
6 12095 1 1 87 VAL CG1 C -6.727 4.676 9.634 1.00 . A A . 79 VAL CG1 1 1
6 12096 1 1 87 VAL CG2 C -5.247 3.141 8.286 1.00 . A A . 79 VAL CG2 1 1
6 12097 1 1 87 VAL H H -3.792 2.488 10.474 1.00 . A A . 79 VAL H 1 1
6 12098 1 1 87 VAL HA H -6.550 2.869 11.533 1.00 . A A . 79 VAL HA 1 1
6 12099 1 1 87 VAL HB H -7.196 2.702 9.028 1.00 . A A . 79 VAL HB 1 1
6 12100 1 1 87 VAL HG11 H -7.543 4.744 10.356 1.00 . A A . 79 VAL HG11 1 1
6 12101 1 1 87 VAL HG12 H -5.897 5.274 10.012 1.00 . A A . 79 VAL HG12 1 1
6 12102 1 1 87 VAL HG13 H -7.073 5.136 8.707 1.00 . A A . 79 VAL HG13 1 1
6 12103 1 1 87 VAL HG21 H -4.920 2.120 8.093 1.00 . A A . 79 VAL HG21 1 1
6 12104 1 1 87 VAL HG22 H -5.640 3.540 7.350 1.00 . A A . 79 VAL HG22 1 1
6 12105 1 1 87 VAL HG23 H -4.359 3.723 8.535 1.00 . A A . 79 VAL HG23 1 1
6 12106 1 1 87 VAL N N -4.499 2.866 11.092 1.00 . A A . 79 VAL N 1 1
6 12107 1 1 87 VAL O O -5.315 0.337 9.906 1.00 . A A . 79 VAL O 1 1
6 12108 1 1 88 LYS C C -8.181 -1.380 9.980 1.00 . A A . 80 LYS C 1 1
6 12109 1 1 88 LYS CA C -7.521 -0.919 11.284 1.00 . A A . 80 LYS CA 1 1
6 12110 1 1 88 LYS CB C -8.436 -1.215 12.489 1.00 . A A . 80 LYS CB 1 1
6 12111 1 1 88 LYS CD C -8.550 -1.787 14.977 1.00 . A A . 80 LYS CD 1 1
6 12112 1 1 88 LYS CE C -7.744 -2.091 16.247 1.00 . A A . 80 LYS CE 1 1
6 12113 1 1 88 LYS CG C -7.649 -1.420 13.791 1.00 . A A . 80 LYS CG 1 1
6 12114 1 1 88 LYS H H -7.713 1.112 11.822 1.00 . A A . 80 LYS H 1 1
6 12115 1 1 88 LYS HA H -6.613 -1.499 11.408 1.00 . A A . 80 LYS HA 1 1
6 12116 1 1 88 LYS HB2 H -9.192 -0.436 12.602 1.00 . A A . 80 LYS HB2 1 1
6 12117 1 1 88 LYS HB3 H -8.984 -2.140 12.308 1.00 . A A . 80 LYS HB3 1 1
6 12118 1 1 88 LYS HD2 H -9.242 -0.965 15.171 1.00 . A A . 80 LYS HD2 1 1
6 12119 1 1 88 LYS HD3 H -9.164 -2.651 14.717 1.00 . A A . 80 LYS HD3 1 1
6 12120 1 1 88 LYS HE2 H -7.068 -2.929 16.075 1.00 . A A . 80 LYS HE2 1 1
6 12121 1 1 88 LYS HE3 H -7.130 -1.232 16.521 1.00 . A A . 80 LYS HE3 1 1
6 12122 1 1 88 LYS HG2 H -6.909 -2.208 13.645 1.00 . A A . 80 LYS HG2 1 1
6 12123 1 1 88 LYS HG3 H -7.093 -0.513 14.021 1.00 . A A . 80 LYS HG3 1 1
6 12124 1 1 88 LYS HZ1 H -9.188 -3.230 17.142 1.00 . A A . 80 LYS HZ1 1 1
6 12125 1 1 88 LYS HZ2 H -9.238 -1.636 17.564 1.00 . A A . 80 LYS HZ2 1 1
6 12126 1 1 88 LYS HZ3 H -8.073 -2.618 18.195 1.00 . A A . 80 LYS HZ3 1 1
6 12127 1 1 88 LYS N N -7.131 0.494 11.275 1.00 . A A . 80 LYS N 1 1
6 12128 1 1 88 LYS NZ N -8.631 -2.421 17.375 1.00 . A A . 80 LYS NZ 1 1
6 12129 1 1 88 LYS O O -8.989 -0.644 9.413 1.00 . A A . 80 LYS O 1 1
6 12130 1 1 89 THR C C -7.887 -4.786 8.380 1.00 . A A . 81 THR C 1 1
6 12131 1 1 89 THR CA C -8.398 -3.322 8.427 1.00 . A A . 81 THR CA 1 1
6 12132 1 1 89 THR CB C -8.046 -2.586 7.096 1.00 . A A . 81 THR CB 1 1
6 12133 1 1 89 THR CG2 C -6.549 -2.597 6.732 1.00 . A A . 81 THR CG2 1 1
6 12134 1 1 89 THR H H -7.172 -3.148 10.121 1.00 . A A . 81 THR H 1 1
6 12135 1 1 89 THR HA H -9.482 -3.359 8.543 1.00 . A A . 81 THR HA 1 1
6 12136 1 1 89 THR HB H -8.366 -1.547 7.151 1.00 . A A . 81 THR HB 1 1
6 12137 1 1 89 THR HG1 H -8.608 -2.556 5.246 1.00 . A A . 81 THR HG1 1 1
6 12138 1 1 89 THR HG21 H -6.156 -3.605 6.597 1.00 . A A . 81 THR HG21 1 1
6 12139 1 1 89 THR HG22 H -5.959 -2.105 7.504 1.00 . A A . 81 THR HG22 1 1
6 12140 1 1 89 THR HG23 H -6.378 -2.065 5.799 1.00 . A A . 81 THR HG23 1 1
6 12141 1 1 89 THR N N -7.853 -2.624 9.589 1.00 . A A . 81 THR N 1 1
6 12142 1 1 89 THR O O -7.073 -5.190 9.210 1.00 . A A . 81 THR O 1 1
6 12143 1 1 89 THR OG1 O -8.757 -3.133 6.004 1.00 . A A . 81 THR OG1 1 1
6 12144 1 1 90 VAL C C -7.379 -6.693 5.491 1.00 . A A . 82 VAL C 1 1
6 12145 1 1 90 VAL CA C -7.876 -6.841 6.945 1.00 . A A . 82 VAL CA 1 1
6 12146 1 1 90 VAL CB C -9.027 -7.892 6.940 1.00 . A A . 82 VAL CB 1 1
6 12147 1 1 90 VAL CG1 C -8.607 -9.284 6.430 1.00 . A A . 82 VAL CG1 1 1
6 12148 1 1 90 VAL CG2 C -9.668 -8.041 8.328 1.00 . A A . 82 VAL CG2 1 1
6 12149 1 1 90 VAL H H -9.017 -5.099 6.737 1.00 . A A . 82 VAL H 1 1
6 12150 1 1 90 VAL HA H -7.055 -7.183 7.581 1.00 . A A . 82 VAL HA 1 1
6 12151 1 1 90 VAL HB H -9.816 -7.536 6.277 1.00 . A A . 82 VAL HB 1 1
6 12152 1 1 90 VAL HG11 H -7.704 -9.626 6.936 1.00 . A A . 82 VAL HG11 1 1
6 12153 1 1 90 VAL HG12 H -9.389 -10.024 6.606 1.00 . A A . 82 VAL HG12 1 1
6 12154 1 1 90 VAL HG13 H -8.416 -9.288 5.359 1.00 . A A . 82 VAL HG13 1 1
6 12155 1 1 90 VAL HG21 H -10.466 -8.784 8.321 1.00 . A A . 82 VAL HG21 1 1
6 12156 1 1 90 VAL HG22 H -8.932 -8.356 9.065 1.00 . A A . 82 VAL HG22 1 1
6 12157 1 1 90 VAL HG23 H -10.110 -7.105 8.664 1.00 . A A . 82 VAL HG23 1 1
6 12158 1 1 90 VAL N N -8.375 -5.539 7.383 1.00 . A A . 82 VAL N 1 1
6 12159 1 1 90 VAL O O -7.952 -5.911 4.728 1.00 . A A . 82 VAL O 1 1
6 12160 1 1 91 VAL C C -6.196 -9.046 3.252 1.00 . A A . 83 VAL C 1 1
6 12161 1 1 91 VAL CA C -5.894 -7.613 3.738 1.00 . A A . 83 VAL CA 1 1
6 12162 1 1 91 VAL CB C -4.364 -7.365 3.613 1.00 . A A . 83 VAL CB 1 1
6 12163 1 1 91 VAL CG1 C -3.853 -7.452 2.157 1.00 . A A . 83 VAL CG1 1 1
6 12164 1 1 91 VAL CG2 C -3.943 -6.014 4.222 1.00 . A A . 83 VAL CG2 1 1
6 12165 1 1 91 VAL H H -5.931 -8.102 5.793 1.00 . A A . 83 VAL H 1 1
6 12166 1 1 91 VAL HA H -6.411 -6.911 3.083 1.00 . A A . 83 VAL HA 1 1
6 12167 1 1 91 VAL HB H -3.846 -8.139 4.183 1.00 . A A . 83 VAL HB 1 1
6 12168 1 1 91 VAL HG11 H -3.939 -8.462 1.754 1.00 . A A . 83 VAL HG11 1 1
6 12169 1 1 91 VAL HG12 H -4.411 -6.783 1.503 1.00 . A A . 83 VAL HG12 1 1
6 12170 1 1 91 VAL HG13 H -2.800 -7.176 2.086 1.00 . A A . 83 VAL HG13 1 1
6 12171 1 1 91 VAL HG21 H -2.875 -5.836 4.097 1.00 . A A . 83 VAL HG21 1 1
6 12172 1 1 91 VAL HG22 H -4.470 -5.182 3.756 1.00 . A A . 83 VAL HG22 1 1
6 12173 1 1 91 VAL HG23 H -4.145 -5.974 5.294 1.00 . A A . 83 VAL HG23 1 1
6 12174 1 1 91 VAL N N -6.356 -7.479 5.121 1.00 . A A . 83 VAL N 1 1
6 12175 1 1 91 VAL O O -6.009 -9.999 4.014 1.00 . A A . 83 VAL O 1 1
6 12176 1 1 92 GLN C C -6.223 -10.475 -0.055 1.00 . A A . 84 GLN C 1 1
6 12177 1 1 92 GLN CA C -6.927 -10.423 1.303 1.00 . A A . 84 GLN CA 1 1
6 12178 1 1 92 GLN CB C -8.456 -10.607 1.147 1.00 . A A . 84 GLN CB 1 1
6 12179 1 1 92 GLN CD C -8.767 -12.542 2.777 1.00 . A A . 84 GLN CD 1 1
6 12180 1 1 92 GLN CG C -9.163 -11.107 2.422 1.00 . A A . 84 GLN CG 1 1
6 12181 1 1 92 GLN H H -6.774 -8.326 1.437 1.00 . A A . 84 GLN H 1 1
6 12182 1 1 92 GLN HA H -6.509 -11.249 1.875 1.00 . A A . 84 GLN HA 1 1
6 12183 1 1 92 GLN HB2 H -8.905 -9.663 0.834 1.00 . A A . 84 GLN HB2 1 1
6 12184 1 1 92 GLN HB3 H -8.673 -11.310 0.340 1.00 . A A . 84 GLN HB3 1 1
6 12185 1 1 92 GLN HE21 H -7.418 -11.898 4.167 1.00 . A A . 84 GLN HE21 1 1
6 12186 1 1 92 GLN HE22 H -7.551 -13.630 3.991 1.00 . A A . 84 GLN HE22 1 1
6 12187 1 1 92 GLN HG2 H -8.961 -10.439 3.258 1.00 . A A . 84 GLN HG2 1 1
6 12188 1 1 92 GLN HG3 H -10.242 -11.084 2.268 1.00 . A A . 84 GLN HG3 1 1
6 12189 1 1 92 GLN N N -6.648 -9.161 1.994 1.00 . A A . 84 GLN N 1 1
6 12190 1 1 92 GLN NE2 N -7.843 -12.703 3.723 1.00 . A A . 84 GLN NE2 1 1
6 12191 1 1 92 GLN O O -5.937 -9.429 -0.630 1.00 . A A . 84 GLN O 1 1
6 12192 1 1 92 GLN OE1 O -9.277 -13.495 2.197 1.00 . A A . 84 GLN OE1 1 1
6 12193 1 1 93 LEU C C -6.393 -12.698 -2.697 1.00 . A A . 85 LEU C 1 1
6 12194 1 1 93 LEU CA C -5.338 -12.011 -1.814 1.00 . A A . 85 LEU CA 1 1
6 12195 1 1 93 LEU CB C -4.099 -12.903 -1.512 1.00 . A A . 85 LEU CB 1 1
6 12196 1 1 93 LEU CD1 C -3.537 -13.905 -3.836 1.00 . A A . 85 LEU CD1 1 1
6 12197 1 1 93 LEU CD2 C -2.324 -11.802 -3.038 1.00 . A A . 85 LEU CD2 1 1
6 12198 1 1 93 LEU CG C -3.039 -13.100 -2.624 1.00 . A A . 85 LEU CG 1 1
6 12199 1 1 93 LEU H H -6.277 -12.508 -0.003 1.00 . A A . 85 LEU H 1 1
6 12200 1 1 93 LEU HA H -5.013 -11.090 -2.292 1.00 . A A . 85 LEU HA 1 1
6 12201 1 1 93 LEU HB2 H -3.574 -12.465 -0.662 1.00 . A A . 85 LEU HB2 1 1
6 12202 1 1 93 LEU HB3 H -4.433 -13.881 -1.159 1.00 . A A . 85 LEU HB3 1 1
6 12203 1 1 93 LEU HD11 H -2.747 -14.552 -4.221 1.00 . A A . 85 LEU HD11 1 1
6 12204 1 1 93 LEU HD12 H -3.854 -13.254 -4.653 1.00 . A A . 85 LEU HD12 1 1
6 12205 1 1 93 LEU HD13 H -4.372 -14.550 -3.571 1.00 . A A . 85 LEU HD13 1 1
6 12206 1 1 93 LEU HD21 H -2.287 -11.677 -4.119 1.00 . A A . 85 LEU HD21 1 1
6 12207 1 1 93 LEU HD22 H -1.295 -11.803 -2.680 1.00 . A A . 85 LEU HD22 1 1
6 12208 1 1 93 LEU HD23 H -2.803 -10.918 -2.623 1.00 . A A . 85 LEU HD23 1 1
6 12209 1 1 93 LEU HG H -2.272 -13.725 -2.165 1.00 . A A . 85 LEU HG 1 1
6 12210 1 1 93 LEU N N -5.979 -11.705 -0.535 1.00 . A A . 85 LEU N 1 1
6 12211 1 1 93 LEU O O -6.881 -13.765 -2.324 1.00 . A A . 85 LEU O 1 1
6 12212 1 1 94 GLU C C -7.450 -13.588 -5.756 1.00 . A A . 86 GLU C 1 1
6 12213 1 1 94 GLU CA C -7.836 -12.501 -4.724 1.00 . A A . 86 GLU CA 1 1
6 12214 1 1 94 GLU CB C -8.506 -11.260 -5.361 1.00 . A A . 86 GLU CB 1 1
6 12215 1 1 94 GLU CD C -8.333 -9.223 -6.901 1.00 . A A . 86 GLU CD 1 1
6 12216 1 1 94 GLU CG C -7.619 -10.453 -6.331 1.00 . A A . 86 GLU CG 1 1
6 12217 1 1 94 GLU H H -6.286 -11.203 -4.085 1.00 . A A . 86 GLU H 1 1
6 12218 1 1 94 GLU HA H -8.603 -12.964 -4.100 1.00 . A A . 86 GLU HA 1 1
6 12219 1 1 94 GLU HB2 H -9.410 -11.579 -5.881 1.00 . A A . 86 GLU HB2 1 1
6 12220 1 1 94 GLU HB3 H -8.852 -10.601 -4.564 1.00 . A A . 86 GLU HB3 1 1
6 12221 1 1 94 GLU HG2 H -6.724 -10.123 -5.809 1.00 . A A . 86 GLU HG2 1 1
6 12222 1 1 94 GLU HG3 H -7.291 -11.072 -7.167 1.00 . A A . 86 GLU HG3 1 1
6 12223 1 1 94 GLU N N -6.744 -12.069 -3.835 1.00 . A A . 86 GLU N 1 1
6 12224 1 1 94 GLU O O -8.222 -13.835 -6.681 1.00 . A A . 86 GLU O 1 1
6 12225 1 1 94 GLU OE1 O -7.707 -8.140 -6.877 1.00 . A A . 86 GLU OE1 1 1
6 12226 1 1 94 GLU OE2 O -9.489 -9.379 -7.350 1.00 . A A . 86 GLU OE2 1 1
6 12227 1 1 95 GLY C C -5.143 -14.970 -7.694 1.00 . A A . 87 GLY C 1 1
6 12228 1 1 95 GLY CA C -5.815 -15.376 -6.369 1.00 . A A . 87 GLY CA 1 1
6 12229 1 1 95 GLY H H -5.719 -13.977 -4.782 1.00 . A A . 87 GLY H 1 1
6 12230 1 1 95 GLY HA2 H -5.096 -15.937 -5.771 1.00 . A A . 87 GLY HA2 1 1
6 12231 1 1 95 GLY HA3 H -6.641 -16.054 -6.584 1.00 . A A . 87 GLY HA3 1 1
6 12232 1 1 95 GLY N N -6.288 -14.239 -5.572 1.00 . A A . 87 GLY N 1 1
6 12233 1 1 95 GLY O O -4.589 -15.841 -8.362 1.00 . A A . 87 GLY O 1 1
6 12234 1 1 96 ASP C C -3.421 -12.258 -9.099 1.00 . A A . 88 ASP C 1 1
6 12235 1 1 96 ASP CA C -4.667 -13.127 -9.325 1.00 . A A . 88 ASP CA 1 1
6 12236 1 1 96 ASP CB C -5.757 -12.347 -10.108 1.00 . A A . 88 ASP CB 1 1
6 12237 1 1 96 ASP CG C -7.032 -13.141 -10.393 1.00 . A A . 88 ASP CG 1 1
6 12238 1 1 96 ASP H H -5.664 -13.023 -7.469 1.00 . A A . 88 ASP H 1 1
6 12239 1 1 96 ASP HA H -4.331 -13.940 -9.971 1.00 . A A . 88 ASP HA 1 1
6 12240 1 1 96 ASP HB2 H -6.035 -11.469 -9.524 1.00 . A A . 88 ASP HB2 1 1
6 12241 1 1 96 ASP HB3 H -5.374 -11.989 -11.066 1.00 . A A . 88 ASP HB3 1 1
6 12242 1 1 96 ASP N N -5.177 -13.678 -8.063 1.00 . A A . 88 ASP N 1 1
6 12243 1 1 96 ASP O O -3.267 -11.239 -9.775 1.00 . A A . 88 ASP O 1 1
6 12244 1 1 96 ASP OD1 O -6.904 -14.343 -10.709 1.00 . A A . 88 ASP OD1 1 1
6 12245 1 1 96 ASP OD2 O -8.102 -12.495 -10.409 1.00 . A A . 88 ASP OD2 1 1
6 12246 1 1 97 ASN C C -1.574 -10.504 -7.332 1.00 . A A . 89 ASN C 1 1
6 12247 1 1 97 ASN CA C -1.313 -11.968 -7.745 1.00 . A A . 89 ASN CA 1 1
6 12248 1 1 97 ASN CB C -0.082 -12.180 -8.691 1.00 . A A . 89 ASN CB 1 1
6 12249 1 1 97 ASN CG C -0.351 -12.619 -10.137 1.00 . A A . 89 ASN CG 1 1
6 12250 1 1 97 ASN H H -2.728 -13.543 -7.687 1.00 . A A . 89 ASN H 1 1
6 12251 1 1 97 ASN HA H -1.068 -12.496 -6.822 1.00 . A A . 89 ASN HA 1 1
6 12252 1 1 97 ASN HB2 H 0.616 -11.344 -8.680 1.00 . A A . 89 ASN HB2 1 1
6 12253 1 1 97 ASN HB3 H 0.496 -12.993 -8.256 1.00 . A A . 89 ASN HB3 1 1
6 12254 1 1 97 ASN HD21 H 0.155 -10.785 -10.882 1.00 . A A . 89 ASN HD21 1 1
6 12255 1 1 97 ASN HD22 H -0.356 -11.966 -12.064 1.00 . A A . 89 ASN HD22 1 1
6 12256 1 1 97 ASN N N -2.539 -12.675 -8.166 1.00 . A A . 89 ASN N 1 1
6 12257 1 1 97 ASN ND2 N -0.179 -11.717 -11.103 1.00 . A A . 89 ASN ND2 1 1
6 12258 1 1 97 ASN O O -0.813 -9.609 -7.686 1.00 . A A . 89 ASN O 1 1
6 12259 1 1 97 ASN OD1 O -0.715 -13.767 -10.382 1.00 . A A . 89 ASN OD1 1 1
6 12260 1 1 98 LYS C C -3.707 -9.046 -4.788 1.00 . A A . 90 LYS C 1 1
6 12261 1 1 98 LYS CA C -3.228 -9.002 -6.239 1.00 . A A . 90 LYS CA 1 1
6 12262 1 1 98 LYS CB C -4.421 -8.662 -7.160 1.00 . A A . 90 LYS CB 1 1
6 12263 1 1 98 LYS CD C -5.304 -8.084 -9.463 1.00 . A A . 90 LYS CD 1 1
6 12264 1 1 98 LYS CE C -5.007 -7.611 -10.888 1.00 . A A . 90 LYS CE 1 1
6 12265 1 1 98 LYS CG C -4.056 -8.172 -8.566 1.00 . A A . 90 LYS CG 1 1
6 12266 1 1 98 LYS H H -3.263 -11.095 -6.362 1.00 . A A . 90 LYS H 1 1
6 12267 1 1 98 LYS HA H -2.452 -8.247 -6.330 1.00 . A A . 90 LYS HA 1 1
6 12268 1 1 98 LYS HB2 H -5.070 -9.533 -7.239 1.00 . A A . 90 LYS HB2 1 1
6 12269 1 1 98 LYS HB3 H -5.021 -7.876 -6.699 1.00 . A A . 90 LYS HB3 1 1
6 12270 1 1 98 LYS HD2 H -5.806 -9.052 -9.495 1.00 . A A . 90 LYS HD2 1 1
6 12271 1 1 98 LYS HD3 H -6.018 -7.396 -9.008 1.00 . A A . 90 LYS HD3 1 1
6 12272 1 1 98 LYS HE2 H -5.939 -7.471 -11.438 1.00 . A A . 90 LYS HE2 1 1
6 12273 1 1 98 LYS HE3 H -4.507 -6.642 -10.862 1.00 . A A . 90 LYS HE3 1 1
6 12274 1 1 98 LYS HG2 H -3.601 -7.188 -8.488 1.00 . A A . 90 LYS HG2 1 1
6 12275 1 1 98 LYS HG3 H -3.305 -8.818 -9.014 1.00 . A A . 90 LYS HG3 1 1
6 12276 1 1 98 LYS HZ1 H -3.318 -8.734 -11.111 1.00 . A A . 90 LYS HZ1 1 1
6 12277 1 1 98 LYS HZ2 H -3.947 -8.194 -12.531 1.00 . A A . 90 LYS HZ2 1 1
6 12278 1 1 98 LYS HZ3 H -4.668 -9.452 -11.725 1.00 . A A . 90 LYS HZ3 1 1
6 12279 1 1 98 LYS N N -2.689 -10.302 -6.614 1.00 . A A . 90 LYS N 1 1
6 12280 1 1 98 LYS NZ N -4.174 -8.577 -11.623 1.00 . A A . 90 LYS NZ 1 1
6 12281 1 1 98 LYS O O -4.529 -9.899 -4.458 1.00 . A A . 90 LYS O 1 1
6 12282 1 1 99 LEU C C -4.851 -6.738 -2.745 1.00 . A A . 91 LEU C 1 1
6 12283 1 1 99 LEU CA C -3.762 -7.819 -2.639 1.00 . A A . 91 LEU CA 1 1
6 12284 1 1 99 LEU CB C -2.644 -7.341 -1.686 1.00 . A A . 91 LEU CB 1 1
6 12285 1 1 99 LEU CD1 C -0.296 -7.695 -0.775 1.00 . A A . 91 LEU CD1 1 1
6 12286 1 1 99 LEU CD2 C -2.084 -9.457 -0.347 1.00 . A A . 91 LEU CD2 1 1
6 12287 1 1 99 LEU CG C -1.561 -8.383 -1.324 1.00 . A A . 91 LEU CG 1 1
6 12288 1 1 99 LEU H H -2.581 -7.406 -4.341 1.00 . A A . 91 LEU H 1 1
6 12289 1 1 99 LEU HA H -4.201 -8.728 -2.238 1.00 . A A . 91 LEU HA 1 1
6 12290 1 1 99 LEU HB2 H -2.163 -6.476 -2.133 1.00 . A A . 91 LEU HB2 1 1
6 12291 1 1 99 LEU HB3 H -3.084 -6.972 -0.758 1.00 . A A . 91 LEU HB3 1 1
6 12292 1 1 99 LEU HD11 H 0.507 -7.716 -1.512 1.00 . A A . 91 LEU HD11 1 1
6 12293 1 1 99 LEU HD12 H 0.087 -8.179 0.125 1.00 . A A . 91 LEU HD12 1 1
6 12294 1 1 99 LEU HD13 H -0.479 -6.651 -0.519 1.00 . A A . 91 LEU HD13 1 1
6 12295 1 1 99 LEU HD21 H -1.788 -9.256 0.682 1.00 . A A . 91 LEU HD21 1 1
6 12296 1 1 99 LEU HD22 H -1.693 -10.442 -0.602 1.00 . A A . 91 LEU HD22 1 1
6 12297 1 1 99 LEU HD23 H -3.171 -9.528 -0.352 1.00 . A A . 91 LEU HD23 1 1
6 12298 1 1 99 LEU HG H -1.268 -8.892 -2.244 1.00 . A A . 91 LEU HG 1 1
6 12299 1 1 99 LEU N N -3.226 -8.092 -3.974 1.00 . A A . 91 LEU N 1 1
6 12300 1 1 99 LEU O O -4.720 -5.811 -3.544 1.00 . A A . 91 LEU O 1 1
6 12301 1 1 100 VAL C C -7.235 -5.593 -0.331 1.00 . A A . 92 VAL C 1 1
6 12302 1 1 100 VAL CA C -7.011 -5.937 -1.813 1.00 . A A . 92 VAL CA 1 1
6 12303 1 1 100 VAL CB C -8.324 -6.562 -2.375 1.00 . A A . 92 VAL CB 1 1
6 12304 1 1 100 VAL CG1 C -9.572 -5.666 -2.211 1.00 . A A . 92 VAL CG1 1 1
6 12305 1 1 100 VAL CG2 C -8.176 -6.954 -3.856 1.00 . A A . 92 VAL CG2 1 1
6 12306 1 1 100 VAL H H -5.928 -7.666 -1.289 1.00 . A A . 92 VAL H 1 1
6 12307 1 1 100 VAL HA H -6.795 -5.013 -2.356 1.00 . A A . 92 VAL HA 1 1
6 12308 1 1 100 VAL HB H -8.525 -7.487 -1.830 1.00 . A A . 92 VAL HB 1 1
6 12309 1 1 100 VAL HG11 H -9.852 -5.533 -1.167 1.00 . A A . 92 VAL HG11 1 1
6 12310 1 1 100 VAL HG12 H -9.406 -4.678 -2.644 1.00 . A A . 92 VAL HG12 1 1
6 12311 1 1 100 VAL HG13 H -10.437 -6.102 -2.711 1.00 . A A . 92 VAL HG13 1 1
6 12312 1 1 100 VAL HG21 H -9.103 -7.368 -4.255 1.00 . A A . 92 VAL HG21 1 1
6 12313 1 1 100 VAL HG22 H -7.908 -6.094 -4.470 1.00 . A A . 92 VAL HG22 1 1
6 12314 1 1 100 VAL HG23 H -7.409 -7.716 -3.998 1.00 . A A . 92 VAL HG23 1 1
6 12315 1 1 100 VAL N N -5.891 -6.867 -1.911 1.00 . A A . 92 VAL N 1 1
6 12316 1 1 100 VAL O O -7.197 -6.488 0.517 1.00 . A A . 92 VAL O 1 1
6 12317 1 1 101 THR C C -8.550 -2.430 1.134 1.00 . A A . 93 THR C 1 1
6 12318 1 1 101 THR CA C -7.836 -3.793 1.263 1.00 . A A . 93 THR CA 1 1
6 12319 1 1 101 THR CB C -6.570 -3.688 2.170 1.00 . A A . 93 THR CB 1 1
6 12320 1 1 101 THR CG2 C -5.544 -2.620 1.751 1.00 . A A . 93 THR CG2 1 1
6 12321 1 1 101 THR H H -7.492 -3.623 -0.807 1.00 . A A . 93 THR H 1 1
6 12322 1 1 101 THR HA H -8.544 -4.486 1.722 1.00 . A A . 93 THR HA 1 1
6 12323 1 1 101 THR HB H -6.069 -4.655 2.179 1.00 . A A . 93 THR HB 1 1
6 12324 1 1 101 THR HG1 H -7.341 -4.176 3.892 1.00 . A A . 93 THR HG1 1 1
6 12325 1 1 101 THR HG21 H -5.936 -1.612 1.886 1.00 . A A . 93 THR HG21 1 1
6 12326 1 1 101 THR HG22 H -5.250 -2.740 0.709 1.00 . A A . 93 THR HG22 1 1
6 12327 1 1 101 THR HG23 H -4.640 -2.695 2.357 1.00 . A A . 93 THR HG23 1 1
6 12328 1 1 101 THR N N -7.500 -4.307 -0.061 1.00 . A A . 93 THR N 1 1
6 12329 1 1 101 THR O O -8.441 -1.769 0.101 1.00 . A A . 93 THR O 1 1
6 12330 1 1 101 THR OG1 O -6.923 -3.398 3.507 1.00 . A A . 93 THR OG1 1 1
6 12331 1 1 102 THR C C -9.554 -0.206 3.777 1.00 . A A . 94 THR C 1 1
6 12332 1 1 102 THR CA C -9.916 -0.736 2.369 1.00 . A A . 94 THR CA 1 1
6 12333 1 1 102 THR CB C -11.460 -0.837 2.218 1.00 . A A . 94 THR CB 1 1
6 12334 1 1 102 THR CG2 C -11.913 -1.254 0.809 1.00 . A A . 94 THR CG2 1 1
6 12335 1 1 102 THR H H -9.294 -2.637 3.006 1.00 . A A . 94 THR H 1 1
6 12336 1 1 102 THR HA H -9.521 -0.033 1.639 1.00 . A A . 94 THR HA 1 1
6 12337 1 1 102 THR HB H -11.903 0.140 2.415 1.00 . A A . 94 THR HB 1 1
6 12338 1 1 102 THR HG1 H -11.774 -2.632 2.906 1.00 . A A . 94 THR HG1 1 1
6 12339 1 1 102 THR HG21 H -13.001 -1.285 0.744 1.00 . A A . 94 THR HG21 1 1
6 12340 1 1 102 THR HG22 H -11.539 -2.241 0.539 1.00 . A A . 94 THR HG22 1 1
6 12341 1 1 102 THR HG23 H -11.565 -0.549 0.058 1.00 . A A . 94 THR HG23 1 1
6 12342 1 1 102 THR N N -9.279 -2.046 2.188 1.00 . A A . 94 THR N 1 1
6 12343 1 1 102 THR O O -8.791 -0.865 4.481 1.00 . A A . 94 THR O 1 1
6 12344 1 1 102 THR OG1 O -12.017 -1.739 3.157 1.00 . A A . 94 THR OG1 1 1
6 12345 1 1 103 PHE C C -10.998 2.320 6.031 1.00 . A A . 95 PHE C 1 1
6 12346 1 1 103 PHE CA C -9.778 1.570 5.486 1.00 . A A . 95 PHE CA 1 1
6 12347 1 1 103 PHE CB C -8.545 2.505 5.455 1.00 . A A . 95 PHE CB 1 1
6 12348 1 1 103 PHE CD1 C -6.741 1.926 3.762 1.00 . A A . 95 PHE CD1 1 1
6 12349 1 1 103 PHE CD2 C -6.528 1.059 6.022 1.00 . A A . 95 PHE CD2 1 1
6 12350 1 1 103 PHE CE1 C -5.573 1.267 3.406 1.00 . A A . 95 PHE CE1 1 1
6 12351 1 1 103 PHE CE2 C -5.351 0.426 5.653 1.00 . A A . 95 PHE CE2 1 1
6 12352 1 1 103 PHE CG C -7.222 1.857 5.088 1.00 . A A . 95 PHE CG 1 1
6 12353 1 1 103 PHE CZ C -4.876 0.526 4.351 1.00 . A A . 95 PHE CZ 1 1
6 12354 1 1 103 PHE H H -10.653 1.505 3.548 1.00 . A A . 95 PHE H 1 1
6 12355 1 1 103 PHE HA H -9.575 0.771 6.204 1.00 . A A . 95 PHE HA 1 1
6 12356 1 1 103 PHE HB2 H -8.720 3.331 4.763 1.00 . A A . 95 PHE HB2 1 1
6 12357 1 1 103 PHE HB3 H -8.418 2.964 6.437 1.00 . A A . 95 PHE HB3 1 1
6 12358 1 1 103 PHE HD1 H -7.275 2.491 3.017 1.00 . A A . 95 PHE HD1 1 1
6 12359 1 1 103 PHE HD2 H -6.906 0.949 7.030 1.00 . A A . 95 PHE HD2 1 1
6 12360 1 1 103 PHE HE1 H -5.207 1.330 2.392 1.00 . A A . 95 PHE HE1 1 1
6 12361 1 1 103 PHE HE2 H -4.809 -0.163 6.377 1.00 . A A . 95 PHE HE2 1 1
6 12362 1 1 103 PHE HZ H -3.966 0.017 4.070 1.00 . A A . 95 PHE HZ 1 1
6 12363 1 1 103 PHE N N -10.048 0.984 4.165 1.00 . A A . 95 PHE N 1 1
6 12364 1 1 103 PHE O O -11.431 2.037 7.149 1.00 . A A . 95 PHE O 1 1
6 12365 1 1 104 LYS C C -13.283 4.719 4.383 1.00 . A A . 96 LYS C 1 1
6 12366 1 1 104 LYS CA C -12.583 4.190 5.643 1.00 . A A . 96 LYS CA 1 1
6 12367 1 1 104 LYS CB C -12.015 5.327 6.536 1.00 . A A . 96 LYS CB 1 1
6 12368 1 1 104 LYS CD C -12.152 6.543 8.810 1.00 . A A . 96 LYS CD 1 1
6 12369 1 1 104 LYS CE C -10.740 6.226 9.335 1.00 . A A . 96 LYS CE 1 1
6 12370 1 1 104 LYS CG C -12.739 5.460 7.886 1.00 . A A . 96 LYS CG 1 1
6 12371 1 1 104 LYS H H -11.114 3.433 4.330 1.00 . A A . 96 LYS H 1 1
6 12372 1 1 104 LYS HA H -13.329 3.620 6.201 1.00 . A A . 96 LYS HA 1 1
6 12373 1 1 104 LYS HB2 H -10.956 5.145 6.725 1.00 . A A . 96 LYS HB2 1 1
6 12374 1 1 104 LYS HB3 H -12.041 6.287 6.018 1.00 . A A . 96 LYS HB3 1 1
6 12375 1 1 104 LYS HD2 H -12.136 7.496 8.279 1.00 . A A . 96 LYS HD2 1 1
6 12376 1 1 104 LYS HD3 H -12.830 6.684 9.655 1.00 . A A . 96 LYS HD3 1 1
6 12377 1 1 104 LYS HE2 H -10.732 5.261 9.843 1.00 . A A . 96 LYS HE2 1 1
6 12378 1 1 104 LYS HE3 H -10.023 6.166 8.516 1.00 . A A . 96 LYS HE3 1 1
6 12379 1 1 104 LYS HG2 H -13.790 5.685 7.700 1.00 . A A . 96 LYS HG2 1 1
6 12380 1 1 104 LYS HG3 H -12.725 4.499 8.403 1.00 . A A . 96 LYS HG3 1 1
6 12381 1 1 104 LYS HZ1 H -9.346 7.025 10.604 1.00 . A A . 96 LYS HZ1 1 1
6 12382 1 1 104 LYS HZ2 H -10.902 7.307 11.066 1.00 . A A . 96 LYS HZ2 1 1
6 12383 1 1 104 LYS HZ3 H -10.247 8.155 9.813 1.00 . A A . 96 LYS HZ3 1 1
6 12384 1 1 104 LYS N N -11.512 3.277 5.245 1.00 . A A . 96 LYS N 1 1
6 12385 1 1 104 LYS NZ N -10.273 7.257 10.277 1.00 . A A . 96 LYS NZ 1 1
6 12386 1 1 104 LYS O O -14.496 4.568 4.249 1.00 . A A . 96 LYS O 1 1
6 12387 1 1 105 ASN C C -11.755 5.568 1.106 1.00 . A A . 97 ASN C 1 1
6 12388 1 1 105 ASN CA C -12.887 5.743 2.139 1.00 . A A . 97 ASN CA 1 1
6 12389 1 1 105 ASN CB C -13.465 7.184 2.187 1.00 . A A . 97 ASN CB 1 1
6 12390 1 1 105 ASN CG C -12.459 8.289 2.544 1.00 . A A . 97 ASN CG 1 1
6 12391 1 1 105 ASN H H -11.512 5.443 3.705 1.00 . A A . 97 ASN H 1 1
6 12392 1 1 105 ASN HA H -13.680 5.086 1.774 1.00 . A A . 97 ASN HA 1 1
6 12393 1 1 105 ASN HB2 H -13.915 7.417 1.221 1.00 . A A . 97 ASN HB2 1 1
6 12394 1 1 105 ASN HB3 H -14.280 7.229 2.910 1.00 . A A . 97 ASN HB3 1 1
6 12395 1 1 105 ASN HD21 H -13.164 9.505 1.062 1.00 . A A . 97 ASN HD21 1 1
6 12396 1 1 105 ASN HD22 H -11.866 10.165 2.021 1.00 . A A . 97 ASN HD22 1 1
6 12397 1 1 105 ASN N N -12.480 5.288 3.471 1.00 . A A . 97 ASN N 1 1
6 12398 1 1 105 ASN ND2 N -12.500 9.406 1.816 1.00 . A A . 97 ASN ND2 1 1
6 12399 1 1 105 ASN O O -11.945 5.943 -0.051 1.00 . A A . 97 ASN O 1 1
6 12400 1 1 105 ASN OD1 O -11.668 8.150 3.476 1.00 . A A . 97 ASN OD1 1 1
6 12401 1 1 106 ILE C C -9.494 3.170 0.423 1.00 . A A . 98 ILE C 1 1
6 12402 1 1 106 ILE CA C -9.461 4.678 0.707 1.00 . A A . 98 ILE CA 1 1
6 12403 1 1 106 ILE CB C -8.119 5.038 1.417 1.00 . A A . 98 ILE CB 1 1
6 12404 1 1 106 ILE CD1 C -6.926 6.925 2.726 1.00 . A A . 98 ILE CD1 1 1
6 12405 1 1 106 ILE CG1 C -8.047 6.545 1.747 1.00 . A A . 98 ILE CG1 1 1
6 12406 1 1 106 ILE CG2 C -6.864 4.618 0.611 1.00 . A A . 98 ILE CG2 1 1
6 12407 1 1 106 ILE H H -10.544 4.699 2.497 1.00 . A A . 98 ILE H 1 1
6 12408 1 1 106 ILE HA H -9.498 5.218 -0.238 1.00 . A A . 98 ILE HA 1 1
6 12409 1 1 106 ILE HB H -8.092 4.513 2.373 1.00 . A A . 98 ILE HB 1 1
6 12410 1 1 106 ILE HD11 H -5.986 7.097 2.199 1.00 . A A . 98 ILE HD11 1 1
6 12411 1 1 106 ILE HD12 H -7.173 7.844 3.257 1.00 . A A . 98 ILE HD12 1 1
6 12412 1 1 106 ILE HD13 H -6.758 6.148 3.470 1.00 . A A . 98 ILE HD13 1 1
6 12413 1 1 106 ILE HG12 H -7.910 7.092 0.817 1.00 . A A . 98 ILE HG12 1 1
6 12414 1 1 106 ILE HG13 H -8.988 6.900 2.166 1.00 . A A . 98 ILE HG13 1 1
6 12415 1 1 106 ILE HG21 H -6.800 3.541 0.461 1.00 . A A . 98 ILE HG21 1 1
6 12416 1 1 106 ILE HG22 H -6.853 5.089 -0.373 1.00 . A A . 98 ILE HG22 1 1
6 12417 1 1 106 ILE HG23 H -5.944 4.906 1.122 1.00 . A A . 98 ILE HG23 1 1
6 12418 1 1 106 ILE N N -10.616 4.995 1.536 1.00 . A A . 98 ILE N 1 1
6 12419 1 1 106 ILE O O -9.109 2.378 1.282 1.00 . A A . 98 ILE O 1 1
6 12420 1 1 107 LYS C C -8.231 1.439 -1.863 1.00 . A A . 99 LYS C 1 1
6 12421 1 1 107 LYS CA C -9.688 1.490 -1.375 1.00 . A A . 99 LYS CA 1 1
6 12422 1 1 107 LYS CB C -10.726 1.239 -2.491 1.00 . A A . 99 LYS CB 1 1
6 12423 1 1 107 LYS CD C -11.752 -0.458 -4.153 1.00 . A A . 99 LYS CD 1 1
6 12424 1 1 107 LYS CE C -12.004 0.525 -5.311 1.00 . A A . 99 LYS CE 1 1
6 12425 1 1 107 LYS CG C -10.569 -0.104 -3.232 1.00 . A A . 99 LYS CG 1 1
6 12426 1 1 107 LYS H H -10.262 3.522 -1.428 1.00 . A A . 99 LYS H 1 1
6 12427 1 1 107 LYS HA H -9.818 0.729 -0.606 1.00 . A A . 99 LYS HA 1 1
6 12428 1 1 107 LYS HB2 H -11.721 1.282 -2.048 1.00 . A A . 99 LYS HB2 1 1
6 12429 1 1 107 LYS HB3 H -10.680 2.054 -3.211 1.00 . A A . 99 LYS HB3 1 1
6 12430 1 1 107 LYS HD2 H -11.595 -1.458 -4.560 1.00 . A A . 99 LYS HD2 1 1
6 12431 1 1 107 LYS HD3 H -12.659 -0.529 -3.551 1.00 . A A . 99 LYS HD3 1 1
6 12432 1 1 107 LYS HE2 H -12.886 0.213 -5.872 1.00 . A A . 99 LYS HE2 1 1
6 12433 1 1 107 LYS HE3 H -12.213 1.526 -4.933 1.00 . A A . 99 LYS HE3 1 1
6 12434 1 1 107 LYS HG2 H -9.648 -0.095 -3.814 1.00 . A A . 99 LYS HG2 1 1
6 12435 1 1 107 LYS HG3 H -10.448 -0.902 -2.499 1.00 . A A . 99 LYS HG3 1 1
6 12436 1 1 107 LYS HZ1 H -10.695 -0.325 -6.639 1.00 . A A . 99 LYS HZ1 1 1
6 12437 1 1 107 LYS HZ2 H -10.041 0.901 -5.750 1.00 . A A . 99 LYS HZ2 1 1
6 12438 1 1 107 LYS HZ3 H -11.071 1.244 -6.986 1.00 . A A . 99 LYS HZ3 1 1
6 12439 1 1 107 LYS N N -9.936 2.807 -0.789 1.00 . A A . 99 LYS N 1 1
6 12440 1 1 107 LYS NZ N -10.864 0.588 -6.244 1.00 . A A . 99 LYS NZ 1 1
6 12441 1 1 107 LYS O O -7.711 2.462 -2.303 1.00 . A A . 99 LYS O 1 1
6 12442 1 1 108 SER C C -6.021 -1.319 -2.690 1.00 . A A . 100 SER C 1 1
6 12443 1 1 108 SER CA C -6.184 0.067 -2.060 1.00 . A A . 100 SER CA 1 1
6 12444 1 1 108 SER CB C -5.347 0.281 -0.781 1.00 . A A . 100 SER CB 1 1
6 12445 1 1 108 SER H H -8.068 -0.527 -1.339 1.00 . A A . 100 SER H 1 1
6 12446 1 1 108 SER HA H -5.856 0.799 -2.798 1.00 . A A . 100 SER HA 1 1
6 12447 1 1 108 SER HB2 H -5.448 1.309 -0.431 1.00 . A A . 100 SER HB2 1 1
6 12448 1 1 108 SER HB3 H -5.710 -0.357 0.023 1.00 . A A . 100 SER HB3 1 1
6 12449 1 1 108 SER HG H -3.857 -0.936 -1.075 1.00 . A A . 100 SER HG 1 1
6 12450 1 1 108 SER N N -7.593 0.269 -1.747 1.00 . A A . 100 SER N 1 1
6 12451 1 1 108 SER O O -6.123 -2.321 -1.983 1.00 . A A . 100 SER O 1 1
6 12452 1 1 108 SER OG O -3.974 0.013 -0.991 1.00 . A A . 100 SER OG 1 1
6 12453 1 1 109 VAL C C -4.191 -2.572 -5.346 1.00 . A A . 101 VAL C 1 1
6 12454 1 1 109 VAL CA C -5.629 -2.542 -4.809 1.00 . A A . 101 VAL CA 1 1
6 12455 1 1 109 VAL CB C -6.626 -2.575 -6.006 1.00 . A A . 101 VAL CB 1 1
6 12456 1 1 109 VAL CG1 C -6.470 -3.829 -6.892 1.00 . A A . 101 VAL CG1 1 1
6 12457 1 1 109 VAL CG2 C -8.084 -2.461 -5.525 1.00 . A A . 101 VAL CG2 1 1
6 12458 1 1 109 VAL H H -5.714 -0.462 -4.520 1.00 . A A . 101 VAL H 1 1
6 12459 1 1 109 VAL HA H -5.803 -3.435 -4.204 1.00 . A A . 101 VAL HA 1 1
6 12460 1 1 109 VAL HB H -6.442 -1.710 -6.644 1.00 . A A . 101 VAL HB 1 1
6 12461 1 1 109 VAL HG11 H -5.501 -3.866 -7.391 1.00 . A A . 101 VAL HG11 1 1
6 12462 1 1 109 VAL HG12 H -6.573 -4.744 -6.305 1.00 . A A . 101 VAL HG12 1 1
6 12463 1 1 109 VAL HG13 H -7.228 -3.856 -7.674 1.00 . A A . 101 VAL HG13 1 1
6 12464 1 1 109 VAL HG21 H -8.782 -2.517 -6.361 1.00 . A A . 101 VAL HG21 1 1
6 12465 1 1 109 VAL HG22 H -8.335 -3.263 -4.830 1.00 . A A . 101 VAL HG22 1 1
6 12466 1 1 109 VAL HG23 H -8.265 -1.514 -5.022 1.00 . A A . 101 VAL HG23 1 1
6 12467 1 1 109 VAL N N -5.787 -1.333 -4.011 1.00 . A A . 101 VAL N 1 1
6 12468 1 1 109 VAL O O -3.836 -1.764 -6.204 1.00 . A A . 101 VAL O 1 1
6 12469 1 1 110 THR C C -1.992 -4.954 -6.213 1.00 . A A . 102 THR C 1 1
6 12470 1 1 110 THR CA C -2.017 -3.769 -5.231 1.00 . A A . 102 THR CA 1 1
6 12471 1 1 110 THR CB C -1.138 -4.134 -4.008 1.00 . A A . 102 THR CB 1 1
6 12472 1 1 110 THR CG2 C 0.362 -4.328 -4.299 1.00 . A A . 102 THR CG2 1 1
6 12473 1 1 110 THR H H -3.786 -4.169 -4.154 1.00 . A A . 102 THR H 1 1
6 12474 1 1 110 THR HA H -1.594 -2.892 -5.719 1.00 . A A . 102 THR HA 1 1
6 12475 1 1 110 THR HB H -1.517 -5.049 -3.561 1.00 . A A . 102 THR HB 1 1
6 12476 1 1 110 THR HG1 H -2.169 -3.031 -2.786 1.00 . A A . 102 THR HG1 1 1
6 12477 1 1 110 THR HG21 H 0.911 -4.487 -3.373 1.00 . A A . 102 THR HG21 1 1
6 12478 1 1 110 THR HG22 H 0.788 -3.458 -4.799 1.00 . A A . 102 THR HG22 1 1
6 12479 1 1 110 THR HG23 H 0.552 -5.203 -4.922 1.00 . A A . 102 THR HG23 1 1
6 12480 1 1 110 THR N N -3.395 -3.508 -4.814 1.00 . A A . 102 THR N 1 1
6 12481 1 1 110 THR O O -2.867 -5.814 -6.150 1.00 . A A . 102 THR O 1 1
6 12482 1 1 110 THR OG1 O -1.245 -3.116 -3.032 1.00 . A A . 102 THR OG1 1 1
6 12483 1 1 111 GLU C C 0.752 -6.277 -8.215 1.00 . A A . 103 GLU C 1 1
6 12484 1 1 111 GLU CA C -0.752 -5.986 -8.111 1.00 . A A . 103 GLU CA 1 1
6 12485 1 1 111 GLU CB C -1.351 -5.491 -9.448 1.00 . A A . 103 GLU CB 1 1
6 12486 1 1 111 GLU CD C -1.581 -5.726 -11.976 1.00 . A A . 103 GLU CD 1 1
6 12487 1 1 111 GLU CG C -1.051 -6.358 -10.689 1.00 . A A . 103 GLU CG 1 1
6 12488 1 1 111 GLU H H -0.320 -4.205 -7.098 1.00 . A A . 103 GLU H 1 1
6 12489 1 1 111 GLU HA H -1.250 -6.913 -7.827 1.00 . A A . 103 GLU HA 1 1
6 12490 1 1 111 GLU HB2 H -2.431 -5.390 -9.340 1.00 . A A . 103 GLU HB2 1 1
6 12491 1 1 111 GLU HB3 H -0.988 -4.483 -9.617 1.00 . A A . 103 GLU HB3 1 1
6 12492 1 1 111 GLU HG2 H 0.021 -6.481 -10.832 1.00 . A A . 103 GLU HG2 1 1
6 12493 1 1 111 GLU HG3 H -1.469 -7.357 -10.563 1.00 . A A . 103 GLU HG3 1 1
6 12494 1 1 111 GLU N N -0.986 -4.968 -7.096 1.00 . A A . 103 GLU N 1 1
6 12495 1 1 111 GLU O O 1.572 -5.369 -8.079 1.00 . A A . 103 GLU O 1 1
6 12496 1 1 111 GLU OE1 O -2.496 -6.332 -12.575 1.00 . A A . 103 GLU OE1 1 1
6 12497 1 1 111 GLU OE2 O -1.041 -4.662 -12.352 1.00 . A A . 103 GLU OE2 1 1
6 12498 1 1 112 LEU C C 2.282 -8.663 -10.276 1.00 . A A . 104 LEU C 1 1
6 12499 1 1 112 LEU CA C 2.367 -8.073 -8.860 1.00 . A A . 104 LEU CA 1 1
6 12500 1 1 112 LEU CB C 2.724 -9.137 -7.794 1.00 . A A . 104 LEU CB 1 1
6 12501 1 1 112 LEU CD1 C 5.242 -9.478 -8.085 1.00 . A A . 104 LEU CD1 1 1
6 12502 1 1 112 LEU CD2 C 3.782 -11.348 -7.199 1.00 . A A . 104 LEU CD2 1 1
6 12503 1 1 112 LEU CG C 3.856 -10.135 -8.130 1.00 . A A . 104 LEU CG 1 1
6 12504 1 1 112 LEU H H 0.300 -8.214 -8.588 1.00 . A A . 104 LEU H 1 1
6 12505 1 1 112 LEU HA H 3.114 -7.281 -8.860 1.00 . A A . 104 LEU HA 1 1
6 12506 1 1 112 LEU HB2 H 2.947 -8.639 -6.848 1.00 . A A . 104 LEU HB2 1 1
6 12507 1 1 112 LEU HB3 H 1.828 -9.722 -7.595 1.00 . A A . 104 LEU HB3 1 1
6 12508 1 1 112 LEU HD11 H 5.386 -8.810 -8.933 1.00 . A A . 104 LEU HD11 1 1
6 12509 1 1 112 LEU HD12 H 6.032 -10.227 -8.125 1.00 . A A . 104 LEU HD12 1 1
6 12510 1 1 112 LEU HD13 H 5.383 -8.903 -7.171 1.00 . A A . 104 LEU HD13 1 1
6 12511 1 1 112 LEU HD21 H 4.007 -11.067 -6.172 1.00 . A A . 104 LEU HD21 1 1
6 12512 1 1 112 LEU HD22 H 4.489 -12.115 -7.507 1.00 . A A . 104 LEU HD22 1 1
6 12513 1 1 112 LEU HD23 H 2.791 -11.802 -7.206 1.00 . A A . 104 LEU HD23 1 1
6 12514 1 1 112 LEU HG H 3.713 -10.545 -9.127 1.00 . A A . 104 LEU HG 1 1
6 12515 1 1 112 LEU N N 1.055 -7.542 -8.520 1.00 . A A . 104 LEU N 1 1
6 12516 1 1 112 LEU O O 1.318 -9.364 -10.577 1.00 . A A . 104 LEU O 1 1
6 12517 1 1 113 ASN C C 5.082 -9.296 -12.469 1.00 . A A . 105 ASN C 1 1
6 12518 1 1 113 ASN CA C 3.573 -8.995 -12.408 1.00 . A A . 105 ASN CA 1 1
6 12519 1 1 113 ASN CB C 3.079 -8.022 -13.521 1.00 . A A . 105 ASN CB 1 1
6 12520 1 1 113 ASN CG C 1.659 -8.281 -14.036 1.00 . A A . 105 ASN CG 1 1
6 12521 1 1 113 ASN H H 4.048 -7.789 -10.758 1.00 . A A . 105 ASN H 1 1
6 12522 1 1 113 ASN HA H 3.011 -9.931 -12.457 1.00 . A A . 105 ASN HA 1 1
6 12523 1 1 113 ASN HB2 H 3.177 -6.980 -13.209 1.00 . A A . 105 ASN HB2 1 1
6 12524 1 1 113 ASN HB3 H 3.705 -8.119 -14.409 1.00 . A A . 105 ASN HB3 1 1
6 12525 1 1 113 ASN HD21 H 0.809 -7.904 -12.221 1.00 . A A . 105 ASN HD21 1 1
6 12526 1 1 113 ASN HD22 H -0.308 -8.265 -13.511 1.00 . A A . 105 ASN HD22 1 1
6 12527 1 1 113 ASN N N 3.317 -8.407 -11.089 1.00 . A A . 105 ASN N 1 1
6 12528 1 1 113 ASN ND2 N 0.641 -8.142 -13.187 1.00 . A A . 105 ASN ND2 1 1
6 12529 1 1 113 ASN O O 5.798 -8.708 -13.279 1.00 . A A . 105 ASN O 1 1
6 12530 1 1 113 ASN OD1 O 1.477 -8.587 -15.211 1.00 . A A . 105 ASN OD1 1 1
6 12531 1 1 114 GLY C C 7.878 -9.610 -11.073 1.00 . A A . 106 GLY C 1 1
6 12532 1 1 114 GLY CA C 6.920 -10.709 -11.554 1.00 . A A . 106 GLY CA 1 1
6 12533 1 1 114 GLY H H 4.890 -10.641 -10.953 1.00 . A A . 106 GLY H 1 1
6 12534 1 1 114 GLY HA2 H 6.970 -11.551 -10.865 1.00 . A A . 106 GLY HA2 1 1
6 12535 1 1 114 GLY HA3 H 7.220 -11.082 -12.535 1.00 . A A . 106 GLY HA3 1 1
6 12536 1 1 114 GLY N N 5.540 -10.219 -11.602 1.00 . A A . 106 GLY N 1 1
6 12537 1 1 114 GLY O O 7.928 -9.307 -9.881 1.00 . A A . 106 GLY O 1 1
6 12538 1 1 115 ASP C C 8.847 -6.546 -11.793 1.00 . A A . 107 ASP C 1 1
6 12539 1 1 115 ASP CA C 9.559 -7.917 -11.779 1.00 . A A . 107 ASP CA 1 1
6 12540 1 1 115 ASP CB C 10.786 -7.902 -12.731 1.00 . A A . 107 ASP CB 1 1
6 12541 1 1 115 ASP CG C 10.513 -7.870 -14.242 1.00 . A A . 107 ASP CG 1 1
6 12542 1 1 115 ASP H H 8.551 -9.316 -12.982 1.00 . A A . 107 ASP H 1 1
6 12543 1 1 115 ASP HA H 9.961 -8.026 -10.772 1.00 . A A . 107 ASP HA 1 1
6 12544 1 1 115 ASP HB2 H 11.399 -7.037 -12.498 1.00 . A A . 107 ASP HB2 1 1
6 12545 1 1 115 ASP HB3 H 11.395 -8.782 -12.527 1.00 . A A . 107 ASP HB3 1 1
6 12546 1 1 115 ASP N N 8.648 -9.040 -12.013 1.00 . A A . 107 ASP N 1 1
6 12547 1 1 115 ASP O O 9.491 -5.560 -11.455 1.00 . A A . 107 ASP O 1 1
6 12548 1 1 115 ASP OD1 O 9.401 -8.252 -14.664 1.00 . A A . 107 ASP OD1 1 1
6 12549 1 1 115 ASP OD2 O 11.469 -7.494 -14.954 1.00 . A A . 107 ASP OD2 1 1
6 12550 1 1 116 ILE C C 5.746 -5.289 -11.038 1.00 . A A . 108 ILE C 1 1
6 12551 1 1 116 ILE CA C 6.756 -5.266 -12.202 1.00 . A A . 108 ILE CA 1 1
6 12552 1 1 116 ILE CB C 5.958 -5.165 -13.541 1.00 . A A . 108 ILE CB 1 1
6 12553 1 1 116 ILE CD1 C 8.060 -4.444 -14.908 1.00 . A A . 108 ILE CD1 1 1
6 12554 1 1 116 ILE CG1 C 6.845 -5.379 -14.792 1.00 . A A . 108 ILE CG1 1 1
6 12555 1 1 116 ILE CG2 C 5.143 -3.857 -13.681 1.00 . A A . 108 ILE CG2 1 1
6 12556 1 1 116 ILE H H 7.084 -7.338 -12.446 1.00 . A A . 108 ILE H 1 1
6 12557 1 1 116 ILE HA H 7.387 -4.381 -12.097 1.00 . A A . 108 ILE HA 1 1
6 12558 1 1 116 ILE HB H 5.234 -5.979 -13.557 1.00 . A A . 108 ILE HB 1 1
6 12559 1 1 116 ILE HD11 H 7.970 -3.561 -14.276 1.00 . A A . 108 ILE HD11 1 1
6 12560 1 1 116 ILE HD12 H 8.972 -4.967 -14.621 1.00 . A A . 108 ILE HD12 1 1
6 12561 1 1 116 ILE HD13 H 8.190 -4.101 -15.934 1.00 . A A . 108 ILE HD13 1 1
6 12562 1 1 116 ILE HG12 H 7.204 -6.409 -14.804 1.00 . A A . 108 ILE HG12 1 1
6 12563 1 1 116 ILE HG13 H 6.234 -5.291 -15.691 1.00 . A A . 108 ILE HG13 1 1
6 12564 1 1 116 ILE HG21 H 4.339 -3.792 -12.950 1.00 . A A . 108 ILE HG21 1 1
6 12565 1 1 116 ILE HG22 H 5.774 -2.976 -13.560 1.00 . A A . 108 ILE HG22 1 1
6 12566 1 1 116 ILE HG23 H 4.671 -3.794 -14.662 1.00 . A A . 108 ILE HG23 1 1
6 12567 1 1 116 ILE N N 7.558 -6.490 -12.166 1.00 . A A . 108 ILE N 1 1
6 12568 1 1 116 ILE O O 5.257 -6.358 -10.675 1.00 . A A . 108 ILE O 1 1
6 12569 1 1 117 ILE C C 3.546 -2.696 -9.924 1.00 . A A . 109 ILE C 1 1
6 12570 1 1 117 ILE CA C 4.422 -3.874 -9.471 1.00 . A A . 109 ILE CA 1 1
6 12571 1 1 117 ILE CB C 5.060 -3.513 -8.091 1.00 . A A . 109 ILE CB 1 1
6 12572 1 1 117 ILE CD1 C 5.075 -5.937 -7.135 1.00 . A A . 109 ILE CD1 1 1
6 12573 1 1 117 ILE CG1 C 5.870 -4.679 -7.496 1.00 . A A . 109 ILE CG1 1 1
6 12574 1 1 117 ILE CG2 C 4.106 -2.922 -7.023 1.00 . A A . 109 ILE CG2 1 1
6 12575 1 1 117 ILE H H 5.903 -3.270 -10.836 1.00 . A A . 109 ILE H 1 1
6 12576 1 1 117 ILE HA H 3.787 -4.755 -9.368 1.00 . A A . 109 ILE HA 1 1
6 12577 1 1 117 ILE HB H 5.800 -2.744 -8.296 1.00 . A A . 109 ILE HB 1 1
6 12578 1 1 117 ILE HD11 H 5.547 -6.475 -6.313 1.00 . A A . 109 ILE HD11 1 1
6 12579 1 1 117 ILE HD12 H 4.048 -5.723 -6.844 1.00 . A A . 109 ILE HD12 1 1
6 12580 1 1 117 ILE HD13 H 5.048 -6.616 -7.984 1.00 . A A . 109 ILE HD13 1 1
6 12581 1 1 117 ILE HG12 H 6.620 -4.964 -8.228 1.00 . A A . 109 ILE HG12 1 1
6 12582 1 1 117 ILE HG13 H 6.425 -4.336 -6.624 1.00 . A A . 109 ILE HG13 1 1
6 12583 1 1 117 ILE HG21 H 4.620 -2.793 -6.070 1.00 . A A . 109 ILE HG21 1 1
6 12584 1 1 117 ILE HG22 H 3.731 -1.938 -7.304 1.00 . A A . 109 ILE HG22 1 1
6 12585 1 1 117 ILE HG23 H 3.244 -3.566 -6.846 1.00 . A A . 109 ILE HG23 1 1
6 12586 1 1 117 ILE N N 5.448 -4.104 -10.488 1.00 . A A . 109 ILE N 1 1
6 12587 1 1 117 ILE O O 4.067 -1.725 -10.475 1.00 . A A . 109 ILE O 1 1
6 12588 1 1 118 THR C C 0.544 -1.543 -8.412 1.00 . A A . 110 THR C 1 1
6 12589 1 1 118 THR CA C 1.294 -1.685 -9.749 1.00 . A A . 110 THR CA 1 1
6 12590 1 1 118 THR CB C 0.248 -1.925 -10.872 1.00 . A A . 110 THR CB 1 1
6 12591 1 1 118 THR CG2 C -0.652 -0.714 -11.183 1.00 . A A . 110 THR CG2 1 1
6 12592 1 1 118 THR H H 1.893 -3.620 -9.170 1.00 . A A . 110 THR H 1 1
6 12593 1 1 118 THR HA H 1.817 -0.745 -9.943 1.00 . A A . 110 THR HA 1 1
6 12594 1 1 118 THR HB H -0.402 -2.749 -10.603 1.00 . A A . 110 THR HB 1 1
6 12595 1 1 118 THR HG1 H 0.365 -3.002 -12.479 1.00 . A A . 110 THR HG1 1 1
6 12596 1 1 118 THR HG21 H -1.286 -0.912 -12.048 1.00 . A A . 110 THR HG21 1 1
6 12597 1 1 118 THR HG22 H -0.059 0.174 -11.403 1.00 . A A . 110 THR HG22 1 1
6 12598 1 1 118 THR HG23 H -1.316 -0.477 -10.353 1.00 . A A . 110 THR HG23 1 1
6 12599 1 1 118 THR N N 2.243 -2.789 -9.628 1.00 . A A . 110 THR N 1 1
6 12600 1 1 118 THR O O 0.329 -2.537 -7.720 1.00 . A A . 110 THR O 1 1
6 12601 1 1 118 THR OG1 O 0.887 -2.298 -12.077 1.00 . A A . 110 THR OG1 1 1
6 12602 1 1 119 ASN C C -1.660 1.081 -7.376 1.00 . A A . 111 ASN C 1 1
6 12603 1 1 119 ASN CA C -0.686 -0.006 -6.922 1.00 . A A . 111 ASN CA 1 1
6 12604 1 1 119 ASN CB C 0.189 0.427 -5.722 1.00 . A A . 111 ASN CB 1 1
6 12605 1 1 119 ASN CG C -0.555 0.413 -4.379 1.00 . A A . 111 ASN CG 1 1
6 12606 1 1 119 ASN H H 0.408 0.475 -8.653 1.00 . A A . 111 ASN H 1 1
6 12607 1 1 119 ASN HA H -1.295 -0.862 -6.631 1.00 . A A . 111 ASN HA 1 1
6 12608 1 1 119 ASN HB2 H 1.031 -0.263 -5.637 1.00 . A A . 111 ASN HB2 1 1
6 12609 1 1 119 ASN HB3 H 0.627 1.411 -5.884 1.00 . A A . 111 ASN HB3 1 1
6 12610 1 1 119 ASN HD21 H 0.911 -0.696 -3.489 1.00 . A A . 111 ASN HD21 1 1
6 12611 1 1 119 ASN HD22 H -0.428 -0.261 -2.465 1.00 . A A . 111 ASN HD22 1 1
6 12612 1 1 119 ASN N N 0.152 -0.313 -8.074 1.00 . A A . 111 ASN N 1 1
6 12613 1 1 119 ASN ND2 N 0.029 -0.224 -3.364 1.00 . A A . 111 ASN ND2 1 1
6 12614 1 1 119 ASN O O -1.215 2.165 -7.742 1.00 . A A . 111 ASN O 1 1
6 12615 1 1 119 ASN OD1 O -1.633 0.988 -4.249 1.00 . A A . 111 ASN OD1 1 1
6 12616 1 1 120 THR C C -4.973 1.784 -6.497 1.00 . A A . 112 THR C 1 1
6 12617 1 1 120 THR CA C -4.046 1.654 -7.715 1.00 . A A . 112 THR CA 1 1
6 12618 1 1 120 THR CB C -4.857 1.120 -8.930 1.00 . A A . 112 THR CB 1 1
6 12619 1 1 120 THR CG2 C -6.054 2.000 -9.340 1.00 . A A . 112 THR CG2 1 1
6 12620 1 1 120 THR H H -3.240 -0.160 -7.021 1.00 . A A . 112 THR H 1 1
6 12621 1 1 120 THR HA H -3.663 2.640 -7.974 1.00 . A A . 112 THR HA 1 1
6 12622 1 1 120 THR HB H -5.215 0.111 -8.722 1.00 . A A . 112 THR HB 1 1
6 12623 1 1 120 THR HG1 H -3.295 0.406 -9.834 1.00 . A A . 112 THR HG1 1 1
6 12624 1 1 120 THR HG21 H -6.520 1.625 -10.252 1.00 . A A . 112 THR HG21 1 1
6 12625 1 1 120 THR HG22 H -5.743 3.027 -9.525 1.00 . A A . 112 THR HG22 1 1
6 12626 1 1 120 THR HG23 H -6.828 2.023 -8.573 1.00 . A A . 112 THR HG23 1 1
6 12627 1 1 120 THR N N -2.960 0.754 -7.355 1.00 . A A . 112 THR N 1 1
6 12628 1 1 120 THR O O -5.770 0.882 -6.226 1.00 . A A . 112 THR O 1 1
6 12629 1 1 120 THR OG1 O -3.994 1.029 -10.048 1.00 . A A . 112 THR OG1 1 1
6 12630 1 1 121 MET C C -6.843 4.213 -5.223 1.00 . A A . 113 MET C 1 1
6 12631 1 1 121 MET CA C -5.733 3.297 -4.698 1.00 . A A . 113 MET CA 1 1
6 12632 1 1 121 MET CB C -4.953 3.995 -3.564 1.00 . A A . 113 MET CB 1 1
6 12633 1 1 121 MET CE C -3.043 5.296 -1.329 1.00 . A A . 113 MET CE 1 1
6 12634 1 1 121 MET CG C -3.767 3.187 -3.015 1.00 . A A . 113 MET CG 1 1
6 12635 1 1 121 MET H H -4.179 3.616 -6.088 1.00 . A A . 113 MET H 1 1
6 12636 1 1 121 MET HA H -6.202 2.402 -4.293 1.00 . A A . 113 MET HA 1 1
6 12637 1 1 121 MET HB2 H -4.578 4.953 -3.924 1.00 . A A . 113 MET HB2 1 1
6 12638 1 1 121 MET HB3 H -5.637 4.232 -2.747 1.00 . A A . 113 MET HB3 1 1
6 12639 1 1 121 MET HE1 H -3.940 5.841 -1.623 1.00 . A A . 113 MET HE1 1 1
6 12640 1 1 121 MET HE2 H -2.736 5.645 -0.343 1.00 . A A . 113 MET HE2 1 1
6 12641 1 1 121 MET HE3 H -2.247 5.521 -2.037 1.00 . A A . 113 MET HE3 1 1
6 12642 1 1 121 MET HG2 H -3.970 2.121 -3.098 1.00 . A A . 113 MET HG2 1 1
6 12643 1 1 121 MET HG3 H -2.880 3.375 -3.620 1.00 . A A . 113 MET HG3 1 1
6 12644 1 1 121 MET N N -4.836 2.910 -5.782 1.00 . A A . 113 MET N 1 1
6 12645 1 1 121 MET O O -6.649 4.896 -6.228 1.00 . A A . 113 MET O 1 1
6 12646 1 1 121 MET SD S -3.366 3.515 -1.276 1.00 . A A . 113 MET SD 1 1
6 12647 1 1 122 THR C C -9.590 5.712 -3.440 1.00 . A A . 114 THR C 1 1
6 12648 1 1 122 THR CA C -9.107 5.109 -4.773 1.00 . A A . 114 THR CA 1 1
6 12649 1 1 122 THR CB C -10.284 4.377 -5.480 1.00 . A A . 114 THR CB 1 1
6 12650 1 1 122 THR CG2 C -11.508 5.267 -5.770 1.00 . A A . 114 THR CG2 1 1
6 12651 1 1 122 THR H H -8.051 3.641 -3.686 1.00 . A A . 114 THR H 1 1
6 12652 1 1 122 THR HA H -8.788 5.924 -5.415 1.00 . A A . 114 THR HA 1 1
6 12653 1 1 122 THR HB H -10.611 3.535 -4.872 1.00 . A A . 114 THR HB 1 1
6 12654 1 1 122 THR HG1 H -9.616 4.547 -7.300 1.00 . A A . 114 THR HG1 1 1
6 12655 1 1 122 THR HG21 H -12.011 5.574 -4.853 1.00 . A A . 114 THR HG21 1 1
6 12656 1 1 122 THR HG22 H -12.246 4.740 -6.374 1.00 . A A . 114 THR HG22 1 1
6 12657 1 1 122 THR HG23 H -11.225 6.173 -6.306 1.00 . A A . 114 THR HG23 1 1
6 12658 1 1 122 THR N N -7.977 4.228 -4.509 1.00 . A A . 114 THR N 1 1
6 12659 1 1 122 THR O O -10.354 5.065 -2.724 1.00 . A A . 114 THR O 1 1
6 12660 1 1 122 THR OG1 O -9.849 3.826 -6.709 1.00 . A A . 114 THR OG1 1 1
6 12661 1 1 123 LEU C C -10.854 8.566 -2.610 1.00 . A A . 115 LEU C 1 1
6 12662 1 1 123 LEU CA C -9.653 7.785 -2.065 1.00 . A A . 115 LEU CA 1 1
6 12663 1 1 123 LEU CB C -8.528 8.702 -1.514 1.00 . A A . 115 LEU CB 1 1
6 12664 1 1 123 LEU CD1 C -7.653 9.927 0.563 1.00 . A A . 115 LEU CD1 1 1
6 12665 1 1 123 LEU CD2 C -9.761 10.772 -0.510 1.00 . A A . 115 LEU CD2 1 1
6 12666 1 1 123 LEU CG C -8.901 9.520 -0.243 1.00 . A A . 115 LEU CG 1 1
6 12667 1 1 123 LEU H H -8.520 7.406 -3.801 1.00 . A A . 115 LEU H 1 1
6 12668 1 1 123 LEU HA H -9.990 7.158 -1.243 1.00 . A A . 115 LEU HA 1 1
6 12669 1 1 123 LEU HB2 H -7.694 8.044 -1.272 1.00 . A A . 115 LEU HB2 1 1
6 12670 1 1 123 LEU HB3 H -8.145 9.367 -2.290 1.00 . A A . 115 LEU HB3 1 1
6 12671 1 1 123 LEU HD11 H -7.272 10.899 0.248 1.00 . A A . 115 LEU HD11 1 1
6 12672 1 1 123 LEU HD12 H -6.837 9.214 0.463 1.00 . A A . 115 LEU HD12 1 1
6 12673 1 1 123 LEU HD13 H -7.885 9.989 1.626 1.00 . A A . 115 LEU HD13 1 1
6 12674 1 1 123 LEU HD21 H -9.544 11.574 0.196 1.00 . A A . 115 LEU HD21 1 1
6 12675 1 1 123 LEU HD22 H -10.823 10.547 -0.414 1.00 . A A . 115 LEU HD22 1 1
6 12676 1 1 123 LEU HD23 H -9.589 11.178 -1.506 1.00 . A A . 115 LEU HD23 1 1
6 12677 1 1 123 LEU HG H -9.479 8.863 0.408 1.00 . A A . 115 LEU HG 1 1
6 12678 1 1 123 LEU N N -9.132 6.941 -3.145 1.00 . A A . 115 LEU N 1 1
6 12679 1 1 123 LEU O O -10.652 9.615 -3.218 1.00 . A A . 115 LEU O 1 1
6 12680 1 1 124 GLY C C -13.392 8.869 -4.327 1.00 . A A . 116 GLY C 1 1
6 12681 1 1 124 GLY CA C -13.334 8.660 -2.803 1.00 . A A . 116 GLY CA 1 1
6 12682 1 1 124 GLY H H -12.139 7.163 -1.891 1.00 . A A . 116 GLY H 1 1
6 12683 1 1 124 GLY HA2 H -14.158 8.012 -2.501 1.00 . A A . 116 GLY HA2 1 1
6 12684 1 1 124 GLY HA3 H -13.466 9.607 -2.275 1.00 . A A . 116 GLY HA3 1 1
6 12685 1 1 124 GLY N N -12.071 8.039 -2.393 1.00 . A A . 116 GLY N 1 1
6 12686 1 1 124 GLY O O -13.529 7.904 -5.075 1.00 . A A . 116 GLY O 1 1
6 12687 1 1 125 ASP C C -11.836 10.753 -6.750 1.00 . A A . 117 ASP C 1 1
6 12688 1 1 125 ASP CA C -13.248 10.609 -6.145 1.00 . A A . 117 ASP CA 1 1
6 12689 1 1 125 ASP CB C -14.047 11.925 -6.326 1.00 . A A . 117 ASP CB 1 1
6 12690 1 1 125 ASP CG C -15.505 11.685 -6.710 1.00 . A A . 117 ASP CG 1 1
6 12691 1 1 125 ASP H H -13.201 10.872 -4.058 1.00 . A A . 117 ASP H 1 1
6 12692 1 1 125 ASP HA H -13.719 9.837 -6.757 1.00 . A A . 117 ASP HA 1 1
6 12693 1 1 125 ASP HB2 H -14.027 12.501 -5.398 1.00 . A A . 117 ASP HB2 1 1
6 12694 1 1 125 ASP HB3 H -13.618 12.602 -7.065 1.00 . A A . 117 ASP HB3 1 1
6 12695 1 1 125 ASP N N -13.295 10.143 -4.750 1.00 . A A . 117 ASP N 1 1
6 12696 1 1 125 ASP O O -11.746 11.079 -7.934 1.00 . A A . 117 ASP O 1 1
6 12697 1 1 125 ASP OD1 O -15.703 11.253 -7.866 1.00 . A A . 117 ASP OD1 1 1
6 12698 1 1 125 ASP OD2 O -16.391 12.004 -5.889 1.00 . A A . 117 ASP OD2 1 1
6 12699 1 1 126 ILE C C -8.871 9.140 -6.651 1.00 . A A . 118 ILE C 1 1
6 12700 1 1 126 ILE CA C -9.377 10.577 -6.445 1.00 . A A . 118 ILE CA 1 1
6 12701 1 1 126 ILE CB C -8.449 11.251 -5.388 1.00 . A A . 118 ILE CB 1 1
6 12702 1 1 126 ILE CD1 C -8.274 13.215 -3.729 1.00 . A A . 118 ILE CD1 1 1
6 12703 1 1 126 ILE CG1 C -8.985 12.637 -4.958 1.00 . A A . 118 ILE CG1 1 1
6 12704 1 1 126 ILE CG2 C -6.983 11.377 -5.867 1.00 . A A . 118 ILE CG2 1 1
6 12705 1 1 126 ILE H H -10.897 10.219 -5.016 1.00 . A A . 118 ILE H 1 1
6 12706 1 1 126 ILE HA H -9.302 11.128 -7.383 1.00 . A A . 118 ILE HA 1 1
6 12707 1 1 126 ILE HB H -8.441 10.623 -4.496 1.00 . A A . 118 ILE HB 1 1
6 12708 1 1 126 ILE HD11 H -8.945 13.861 -3.163 1.00 . A A . 118 ILE HD11 1 1
6 12709 1 1 126 ILE HD12 H -7.921 12.435 -3.054 1.00 . A A . 118 ILE HD12 1 1
6 12710 1 1 126 ILE HD13 H -7.413 13.815 -4.027 1.00 . A A . 118 ILE HD13 1 1
6 12711 1 1 126 ILE HG12 H -8.899 13.335 -5.793 1.00 . A A . 118 ILE HG12 1 1
6 12712 1 1 126 ILE HG13 H -10.046 12.589 -4.720 1.00 . A A . 118 ILE HG13 1 1
6 12713 1 1 126 ILE HG21 H -6.915 11.948 -6.794 1.00 . A A . 118 ILE HG21 1 1
6 12714 1 1 126 ILE HG22 H -6.364 11.887 -5.129 1.00 . A A . 118 ILE HG22 1 1
6 12715 1 1 126 ILE HG23 H -6.514 10.409 -6.037 1.00 . A A . 118 ILE HG23 1 1
6 12716 1 1 126 ILE N N -10.766 10.508 -5.978 1.00 . A A . 118 ILE N 1 1
6 12717 1 1 126 ILE O O -9.136 8.298 -5.797 1.00 . A A . 118 ILE O 1 1
6 12718 1 1 127 VAL C C -6.050 7.694 -8.202 1.00 . A A . 119 VAL C 1 1
6 12719 1 1 127 VAL CA C -7.578 7.572 -8.065 1.00 . A A . 119 VAL CA 1 1
6 12720 1 1 127 VAL CB C -8.192 6.948 -9.354 1.00 . A A . 119 VAL CB 1 1
6 12721 1 1 127 VAL CG1 C -7.602 5.560 -9.706 1.00 . A A . 119 VAL CG1 1 1
6 12722 1 1 127 VAL CG2 C -9.723 6.824 -9.247 1.00 . A A . 119 VAL CG2 1 1
6 12723 1 1 127 VAL H H -7.952 9.627 -8.415 1.00 . A A . 119 VAL H 1 1
6 12724 1 1 127 VAL HA H -7.773 6.877 -7.253 1.00 . A A . 119 VAL HA 1 1
6 12725 1 1 127 VAL HB H -7.992 7.612 -10.197 1.00 . A A . 119 VAL HB 1 1
6 12726 1 1 127 VAL HG11 H -8.110 5.127 -10.568 1.00 . A A . 119 VAL HG11 1 1
6 12727 1 1 127 VAL HG12 H -6.542 5.603 -9.958 1.00 . A A . 119 VAL HG12 1 1
6 12728 1 1 127 VAL HG13 H -7.715 4.864 -8.875 1.00 . A A . 119 VAL HG13 1 1
6 12729 1 1 127 VAL HG21 H -10.148 6.369 -10.141 1.00 . A A . 119 VAL HG21 1 1
6 12730 1 1 127 VAL HG22 H -10.009 6.208 -8.394 1.00 . A A . 119 VAL HG22 1 1
6 12731 1 1 127 VAL HG23 H -10.200 7.797 -9.127 1.00 . A A . 119 VAL HG23 1 1
6 12732 1 1 127 VAL N N -8.143 8.888 -7.754 1.00 . A A . 119 VAL N 1 1
6 12733 1 1 127 VAL O O -5.544 7.922 -9.303 1.00 . A A . 119 VAL O 1 1
6 12734 1 1 128 PHE C C -3.338 6.197 -7.671 1.00 . A A . 120 PHE C 1 1
6 12735 1 1 128 PHE CA C -3.884 7.477 -7.011 1.00 . A A . 120 PHE CA 1 1
6 12736 1 1 128 PHE CB C -3.402 7.656 -5.555 1.00 . A A . 120 PHE CB 1 1
6 12737 1 1 128 PHE CD1 C -1.043 8.533 -5.843 1.00 . A A . 120 PHE CD1 1 1
6 12738 1 1 128 PHE CD2 C -1.339 6.339 -4.839 1.00 . A A . 120 PHE CD2 1 1
6 12739 1 1 128 PHE CE1 C 0.332 8.367 -5.781 1.00 . A A . 120 PHE CE1 1 1
6 12740 1 1 128 PHE CE2 C 0.042 6.201 -4.762 1.00 . A A . 120 PHE CE2 1 1
6 12741 1 1 128 PHE CG C -1.900 7.525 -5.354 1.00 . A A . 120 PHE CG 1 1
6 12742 1 1 128 PHE CZ C 0.873 7.214 -5.228 1.00 . A A . 120 PHE CZ 1 1
6 12743 1 1 128 PHE H H -5.832 7.350 -6.206 1.00 . A A . 120 PHE H 1 1
6 12744 1 1 128 PHE HA H -3.497 8.326 -7.576 1.00 . A A . 120 PHE HA 1 1
6 12745 1 1 128 PHE HB2 H -3.688 8.653 -5.223 1.00 . A A . 120 PHE HB2 1 1
6 12746 1 1 128 PHE HB3 H -3.920 6.963 -4.892 1.00 . A A . 120 PHE HB3 1 1
6 12747 1 1 128 PHE HD1 H -1.457 9.425 -6.288 1.00 . A A . 120 PHE HD1 1 1
6 12748 1 1 128 PHE HD2 H -1.977 5.532 -4.509 1.00 . A A . 120 PHE HD2 1 1
6 12749 1 1 128 PHE HE1 H 0.980 9.128 -6.179 1.00 . A A . 120 PHE HE1 1 1
6 12750 1 1 128 PHE HE2 H 0.471 5.296 -4.358 1.00 . A A . 120 PHE HE2 1 1
6 12751 1 1 128 PHE HZ H 1.946 7.098 -5.182 1.00 . A A . 120 PHE HZ 1 1
6 12752 1 1 128 PHE N N -5.344 7.545 -7.068 1.00 . A A . 120 PHE N 1 1
6 12753 1 1 128 PHE O O -3.911 5.126 -7.485 1.00 . A A . 120 PHE O 1 1
6 12754 1 1 129 LYS C C -0.026 5.375 -8.852 1.00 . A A . 121 LYS C 1 1
6 12755 1 1 129 LYS CA C -1.533 5.277 -9.114 1.00 . A A . 121 LYS CA 1 1
6 12756 1 1 129 LYS CB C -1.881 5.359 -10.614 1.00 . A A . 121 LYS CB 1 1
6 12757 1 1 129 LYS CD C -3.661 4.842 -12.363 1.00 . A A . 121 LYS CD 1 1
6 12758 1 1 129 LYS CE C -4.474 3.731 -13.040 1.00 . A A . 121 LYS CE 1 1
6 12759 1 1 129 LYS CG C -3.029 4.424 -11.024 1.00 . A A . 121 LYS CG 1 1
6 12760 1 1 129 LYS H H -1.816 7.264 -8.495 1.00 . A A . 121 LYS H 1 1
6 12761 1 1 129 LYS HA H -1.870 4.317 -8.729 1.00 . A A . 121 LYS HA 1 1
6 12762 1 1 129 LYS HB2 H -2.130 6.389 -10.870 1.00 . A A . 121 LYS HB2 1 1
6 12763 1 1 129 LYS HB3 H -1.017 5.101 -11.228 1.00 . A A . 121 LYS HB3 1 1
6 12764 1 1 129 LYS HD2 H -4.320 5.692 -12.181 1.00 . A A . 121 LYS HD2 1 1
6 12765 1 1 129 LYS HD3 H -2.892 5.208 -13.045 1.00 . A A . 121 LYS HD3 1 1
6 12766 1 1 129 LYS HE2 H -5.137 3.242 -12.325 1.00 . A A . 121 LYS HE2 1 1
6 12767 1 1 129 LYS HE3 H -5.104 4.162 -13.821 1.00 . A A . 121 LYS HE3 1 1
6 12768 1 1 129 LYS HG2 H -2.650 3.403 -11.082 1.00 . A A . 121 LYS HG2 1 1
6 12769 1 1 129 LYS HG3 H -3.803 4.417 -10.255 1.00 . A A . 121 LYS HG3 1 1
6 12770 1 1 129 LYS HZ1 H -4.154 2.030 -14.133 1.00 . A A . 121 LYS HZ1 1 1
6 12771 1 1 129 LYS HZ2 H -3.018 2.298 -12.971 1.00 . A A . 121 LYS HZ2 1 1
6 12772 1 1 129 LYS HZ3 H -3.004 3.190 -14.359 1.00 . A A . 121 LYS HZ3 1 1
6 12773 1 1 129 LYS N N -2.231 6.345 -8.409 1.00 . A A . 121 LYS N 1 1
6 12774 1 1 129 LYS NZ N -3.593 2.735 -13.677 1.00 . A A . 121 LYS NZ 1 1
6 12775 1 1 129 LYS O O 0.495 6.472 -8.658 1.00 . A A . 121 LYS O 1 1
6 12776 1 1 130 ARG C C 2.566 2.764 -9.172 1.00 . A A . 122 ARG C 1 1
6 12777 1 1 130 ARG CA C 2.058 4.065 -8.542 1.00 . A A . 122 ARG CA 1 1
6 12778 1 1 130 ARG CB C 2.260 4.126 -7.010 1.00 . A A . 122 ARG CB 1 1
6 12779 1 1 130 ARG CD C 3.814 4.353 -5.016 1.00 . A A . 122 ARG CD 1 1
6 12780 1 1 130 ARG CG C 3.718 4.058 -6.524 1.00 . A A . 122 ARG CG 1 1
6 12781 1 1 130 ARG CZ C 5.621 4.604 -3.301 1.00 . A A . 122 ARG CZ 1 1
6 12782 1 1 130 ARG H H 0.131 3.348 -8.986 1.00 . A A . 122 ARG H 1 1
6 12783 1 1 130 ARG HA H 2.598 4.901 -8.989 1.00 . A A . 122 ARG HA 1 1
6 12784 1 1 130 ARG HB2 H 1.836 5.061 -6.651 1.00 . A A . 122 ARG HB2 1 1
6 12785 1 1 130 ARG HB3 H 1.684 3.336 -6.531 1.00 . A A . 122 ARG HB3 1 1
6 12786 1 1 130 ARG HD2 H 3.673 5.429 -4.912 1.00 . A A . 122 ARG HD2 1 1
6 12787 1 1 130 ARG HD3 H 3.024 3.881 -4.430 1.00 . A A . 122 ARG HD3 1 1
6 12788 1 1 130 ARG HE H 5.778 3.563 -5.040 1.00 . A A . 122 ARG HE 1 1
6 12789 1 1 130 ARG HG2 H 4.226 3.131 -6.791 1.00 . A A . 122 ARG HG2 1 1
6 12790 1 1 130 ARG HG3 H 4.241 4.859 -7.046 1.00 . A A . 122 ARG HG3 1 1
6 12791 1 1 130 ARG HH11 H 3.874 5.498 -2.733 1.00 . A A . 122 ARG HH11 1 1
6 12792 1 1 130 ARG HH12 H 5.186 5.651 -1.594 1.00 . A A . 122 ARG HH12 1 1
6 12793 1 1 130 ARG HH21 H 7.486 3.797 -3.533 1.00 . A A . 122 ARG HH21 1 1
6 12794 1 1 130 ARG HH22 H 7.254 4.704 -2.067 1.00 . A A . 122 ARG HH22 1 1
6 12795 1 1 130 ARG N N 0.641 4.211 -8.849 1.00 . A A . 122 ARG N 1 1
6 12796 1 1 130 ARG NE N 5.163 4.135 -4.477 1.00 . A A . 122 ARG NE 1 1
6 12797 1 1 130 ARG NH1 N 4.834 5.311 -2.476 1.00 . A A . 122 ARG NH1 1 1
6 12798 1 1 130 ARG NH2 N 6.888 4.356 -2.941 1.00 . A A . 122 ARG NH2 1 1
6 12799 1 1 130 ARG O O 2.214 1.684 -8.702 1.00 . A A . 122 ARG O 1 1
6 12800 1 1 131 ILE C C 5.496 1.739 -10.447 1.00 . A A . 123 ILE C 1 1
6 12801 1 1 131 ILE CA C 4.037 1.806 -10.933 1.00 . A A . 123 ILE CA 1 1
6 12802 1 1 131 ILE CB C 4.030 2.023 -12.479 1.00 . A A . 123 ILE CB 1 1
6 12803 1 1 131 ILE CD1 C 1.961 3.541 -12.926 1.00 . A A . 123 ILE CD1 1 1
6 12804 1 1 131 ILE CG1 C 2.588 2.141 -13.040 1.00 . A A . 123 ILE CG1 1 1
6 12805 1 1 131 ILE CG2 C 4.771 0.896 -13.238 1.00 . A A . 123 ILE CG2 1 1
6 12806 1 1 131 ILE H H 3.640 3.833 -10.529 1.00 . A A . 123 ILE H 1 1
6 12807 1 1 131 ILE HA H 3.536 0.862 -10.711 1.00 . A A . 123 ILE HA 1 1
6 12808 1 1 131 ILE HB H 4.558 2.951 -12.705 1.00 . A A . 123 ILE HB 1 1
6 12809 1 1 131 ILE HD11 H 2.716 4.328 -12.917 1.00 . A A . 123 ILE HD11 1 1
6 12810 1 1 131 ILE HD12 H 1.295 3.737 -13.767 1.00 . A A . 123 ILE HD12 1 1
6 12811 1 1 131 ILE HD13 H 1.370 3.637 -12.015 1.00 . A A . 123 ILE HD13 1 1
6 12812 1 1 131 ILE HG12 H 2.583 1.877 -14.098 1.00 . A A . 123 ILE HG12 1 1
6 12813 1 1 131 ILE HG13 H 1.944 1.403 -12.557 1.00 . A A . 123 ILE HG13 1 1
6 12814 1 1 131 ILE HG21 H 5.831 0.851 -12.991 1.00 . A A . 123 ILE HG21 1 1
6 12815 1 1 131 ILE HG22 H 4.336 -0.080 -13.018 1.00 . A A . 123 ILE HG22 1 1
6 12816 1 1 131 ILE HG23 H 4.718 1.045 -14.317 1.00 . A A . 123 ILE HG23 1 1
6 12817 1 1 131 ILE N N 3.382 2.901 -10.226 1.00 . A A . 123 ILE N 1 1
6 12818 1 1 131 ILE O O 6.151 2.775 -10.333 1.00 . A A . 123 ILE O 1 1
6 12819 1 1 132 SER C C 7.904 -0.983 -10.387 1.00 . A A . 124 SER C 1 1
6 12820 1 1 132 SER CA C 7.300 0.225 -9.643 1.00 . A A . 124 SER CA 1 1
6 12821 1 1 132 SER CB C 7.186 -0.024 -8.122 1.00 . A A . 124 SER CB 1 1
6 12822 1 1 132 SER H H 5.371 -0.292 -10.313 1.00 . A A . 124 SER H 1 1
6 12823 1 1 132 SER HA H 7.961 1.074 -9.822 1.00 . A A . 124 SER HA 1 1
6 12824 1 1 132 SER HB2 H 6.398 -0.737 -7.893 1.00 . A A . 124 SER HB2 1 1
6 12825 1 1 132 SER HB3 H 8.115 -0.429 -7.720 1.00 . A A . 124 SER HB3 1 1
6 12826 1 1 132 SER HG H 6.039 1.485 -7.714 1.00 . A A . 124 SER HG 1 1
6 12827 1 1 132 SER N N 5.966 0.516 -10.164 1.00 . A A . 124 SER N 1 1
6 12828 1 1 132 SER O O 7.157 -1.764 -10.980 1.00 . A A . 124 SER O 1 1
6 12829 1 1 132 SER OG O 6.903 1.175 -7.430 1.00 . A A . 124 SER OG 1 1
6 12830 1 1 133 LYS C C 11.182 -2.646 -10.207 1.00 . A A . 125 LYS C 1 1
6 12831 1 1 133 LYS CA C 9.977 -2.184 -11.045 1.00 . A A . 125 LYS CA 1 1
6 12832 1 1 133 LYS CB C 10.351 -1.718 -12.474 1.00 . A A . 125 LYS CB 1 1
6 12833 1 1 133 LYS CD C 12.417 -2.998 -13.394 1.00 . A A . 125 LYS CD 1 1
6 12834 1 1 133 LYS CE C 12.827 -4.399 -13.872 1.00 . A A . 125 LYS CE 1 1
6 12835 1 1 133 LYS CG C 10.890 -2.816 -13.411 1.00 . A A . 125 LYS CG 1 1
6 12836 1 1 133 LYS H H 9.802 -0.452 -9.835 1.00 . A A . 125 LYS H 1 1
6 12837 1 1 133 LYS HA H 9.312 -3.042 -11.133 1.00 . A A . 125 LYS HA 1 1
6 12838 1 1 133 LYS HB2 H 9.438 -1.346 -12.941 1.00 . A A . 125 LYS HB2 1 1
6 12839 1 1 133 LYS HB3 H 11.040 -0.874 -12.441 1.00 . A A . 125 LYS HB3 1 1
6 12840 1 1 133 LYS HD2 H 12.863 -2.254 -14.053 1.00 . A A . 125 LYS HD2 1 1
6 12841 1 1 133 LYS HD3 H 12.828 -2.795 -12.409 1.00 . A A . 125 LYS HD3 1 1
6 12842 1 1 133 LYS HE2 H 12.326 -5.155 -13.270 1.00 . A A . 125 LYS HE2 1 1
6 12843 1 1 133 LYS HE3 H 12.525 -4.557 -14.909 1.00 . A A . 125 LYS HE3 1 1
6 12844 1 1 133 LYS HG2 H 10.404 -3.758 -13.161 1.00 . A A . 125 LYS HG2 1 1
6 12845 1 1 133 LYS HG3 H 10.580 -2.596 -14.434 1.00 . A A . 125 LYS HG3 1 1
6 12846 1 1 133 LYS HZ1 H 14.504 -5.547 -14.054 1.00 . A A . 125 LYS HZ1 1 1
6 12847 1 1 133 LYS HZ2 H 14.543 -4.502 -12.775 1.00 . A A . 125 LYS HZ2 1 1
6 12848 1 1 133 LYS HZ3 H 14.771 -3.939 -14.313 1.00 . A A . 125 LYS HZ3 1 1
6 12849 1 1 133 LYS N N 9.243 -1.118 -10.354 1.00 . A A . 125 LYS N 1 1
6 12850 1 1 133 LYS NZ N 14.276 -4.613 -13.745 1.00 . A A . 125 LYS NZ 1 1
6 12851 1 1 133 LYS O O 11.806 -1.831 -9.531 1.00 . A A . 125 LYS O 1 1
6 12852 1 1 134 ARG C C 13.867 -4.271 -9.594 1.00 . A A . 126 ARG C 1 1
6 12853 1 1 134 ARG CA C 12.403 -4.692 -9.415 1.00 . A A . 126 ARG CA 1 1
6 12854 1 1 134 ARG CB C 12.191 -6.207 -9.614 1.00 . A A . 126 ARG CB 1 1
6 12855 1 1 134 ARG CD C 12.234 -8.363 -8.185 1.00 . A A . 126 ARG CD 1 1
6 12856 1 1 134 ARG CG C 13.000 -7.119 -8.669 1.00 . A A . 126 ARG CG 1 1
6 12857 1 1 134 ARG CZ C 12.826 -10.198 -9.782 1.00 . A A . 126 ARG CZ 1 1
6 12858 1 1 134 ARG H H 10.886 -4.541 -10.860 1.00 . A A . 126 ARG H 1 1
6 12859 1 1 134 ARG HA H 12.107 -4.478 -8.394 1.00 . A A . 126 ARG HA 1 1
6 12860 1 1 134 ARG HB2 H 11.132 -6.404 -9.464 1.00 . A A . 126 ARG HB2 1 1
6 12861 1 1 134 ARG HB3 H 12.400 -6.490 -10.643 1.00 . A A . 126 ARG HB3 1 1
6 12862 1 1 134 ARG HD2 H 12.694 -8.828 -7.314 1.00 . A A . 126 ARG HD2 1 1
6 12863 1 1 134 ARG HD3 H 11.250 -8.038 -7.849 1.00 . A A . 126 ARG HD3 1 1
6 12864 1 1 134 ARG HE H 11.022 -9.278 -9.654 1.00 . A A . 126 ARG HE 1 1
6 12865 1 1 134 ARG HG2 H 13.907 -7.411 -9.200 1.00 . A A . 126 ARG HG2 1 1
6 12866 1 1 134 ARG HG3 H 13.347 -6.593 -7.784 1.00 . A A . 126 ARG HG3 1 1
6 12867 1 1 134 ARG HH11 H 14.389 -9.683 -8.576 1.00 . A A . 126 ARG HH11 1 1
6 12868 1 1 134 ARG HH12 H 14.728 -10.958 -9.715 1.00 . A A . 126 ARG HH12 1 1
6 12869 1 1 134 ARG HH21 H 11.483 -10.950 -11.129 1.00 . A A . 126 ARG HH21 1 1
6 12870 1 1 134 ARG HH22 H 13.064 -11.680 -11.173 1.00 . A A . 126 ARG HH22 1 1
6 12871 1 1 134 ARG N N 11.465 -3.958 -10.268 1.00 . A A . 126 ARG N 1 1
6 12872 1 1 134 ARG NE N 11.955 -9.316 -9.266 1.00 . A A . 126 ARG NE 1 1
6 12873 1 1 134 ARG NH1 N 14.082 -10.288 -9.323 1.00 . A A . 126 ARG NH1 1 1
6 12874 1 1 134 ARG NH2 N 12.427 -11.005 -10.772 1.00 . A A . 126 ARG NH2 1 1
6 12875 1 1 134 ARG O O 14.332 -4.114 -10.723 1.00 . A A . 126 ARG O 1 1
6 12876 1 1 135 ILE C C 16.795 -5.072 -8.300 1.00 . A A . 127 ILE C 1 1
6 12877 1 1 135 ILE CA C 15.990 -3.777 -8.354 1.00 . A A . 127 ILE CA 1 1
6 12878 1 1 135 ILE CB C 16.314 -2.863 -7.124 1.00 . A A . 127 ILE CB 1 1
6 12879 1 1 135 ILE CD1 C 15.490 -0.935 -5.590 1.00 . A A . 127 ILE CD1 1 1
6 12880 1 1 135 ILE CG1 C 15.194 -1.851 -6.785 1.00 . A A . 127 ILE CG1 1 1
6 12881 1 1 135 ILE CG2 C 17.660 -2.134 -7.341 1.00 . A A . 127 ILE CG2 1 1
6 12882 1 1 135 ILE H H 14.098 -4.306 -7.572 1.00 . A A . 127 ILE H 1 1
6 12883 1 1 135 ILE HA H 16.272 -3.231 -9.259 1.00 . A A . 127 ILE HA 1 1
6 12884 1 1 135 ILE HB H 16.420 -3.493 -6.237 1.00 . A A . 127 ILE HB 1 1
6 12885 1 1 135 ILE HD11 H 15.786 0.061 -5.917 1.00 . A A . 127 ILE HD11 1 1
6 12886 1 1 135 ILE HD12 H 14.606 -0.835 -4.965 1.00 . A A . 127 ILE HD12 1 1
6 12887 1 1 135 ILE HD13 H 16.291 -1.321 -4.962 1.00 . A A . 127 ILE HD13 1 1
6 12888 1 1 135 ILE HG12 H 14.991 -1.241 -7.658 1.00 . A A . 127 ILE HG12 1 1
6 12889 1 1 135 ILE HG13 H 14.266 -2.381 -6.573 1.00 . A A . 127 ILE HG13 1 1
6 12890 1 1 135 ILE HG21 H 18.466 -2.834 -7.564 1.00 . A A . 127 ILE HG21 1 1
6 12891 1 1 135 ILE HG22 H 17.597 -1.431 -8.173 1.00 . A A . 127 ILE HG22 1 1
6 12892 1 1 135 ILE HG23 H 17.976 -1.573 -6.463 1.00 . A A . 127 ILE HG23 1 1
6 12893 1 1 135 ILE N N 14.567 -4.136 -8.455 1.00 . A A . 127 ILE N 1 1
6 12894 1 1 135 ILE O O 16.324 -6.187 -8.059 1.00 . A A . 127 ILE O 1 1
7 12895 1 1 1 HIS C C 8.290 -29.627 -9.917 1.00 . A A . -7 HIS C 1 1
7 12896 1 1 1 HIS CA C 9.609 -29.246 -10.617 1.00 . A A . -7 HIS CA 1 1
7 12897 1 1 1 HIS CB C 10.389 -30.489 -11.117 1.00 . A A . -7 HIS CB 1 1
7 12898 1 1 1 HIS CD2 C 11.881 -31.034 -13.206 1.00 . A A . -7 HIS CD2 1 1
7 12899 1 1 1 HIS CE1 C 13.232 -29.367 -13.115 1.00 . A A . -7 HIS CE1 1 1
7 12900 1 1 1 HIS CG C 11.507 -30.278 -12.114 1.00 . A A . -7 HIS CG 1 1
7 12901 1 1 1 HIS H1 H 9.816 -27.733 -9.231 1.00 . A A . -7 HIS H1 1 1
7 12902 1 1 1 HIS HA H 9.513 -28.617 -11.504 1.00 . A A . -7 HIS HA 1 1
7 12903 1 1 1 HIS HB2 H 10.797 -31.044 -10.269 1.00 . A A . -7 HIS HB2 1 1
7 12904 1 1 1 HIS HB3 H 9.693 -31.177 -11.602 1.00 . A A . -7 HIS HB3 1 1
7 12905 1 1 1 HIS HD1 H 12.429 -28.459 -11.417 1.00 . A A . -7 HIS HD1 1 1
7 12906 1 1 1 HIS HD2 H 11.447 -31.948 -13.581 1.00 . A A . -7 HIS HD2 1 1
7 12907 1 1 1 HIS HE1 H 14.038 -28.684 -13.335 1.00 . A A . -7 HIS HE1 1 1
7 12908 1 1 1 HIS N N 10.423 -28.413 -9.670 1.00 . A A . -7 HIS N 1 1
7 12909 1 1 1 HIS ND1 N 12.394 -29.212 -12.088 1.00 . A A . -7 HIS ND1 1 1
7 12910 1 1 1 HIS NE2 N 12.982 -30.452 -13.838 1.00 . A A . -7 HIS NE2 1 1
7 12911 1 1 1 HIS O O 7.249 -29.585 -10.572 1.00 . A A . -7 HIS O 1 1
7 12912 1 1 2 HIS C C 6.378 -29.278 -7.394 1.00 . A A . -6 HIS C 1 1
7 12913 1 1 2 HIS CA C 7.191 -30.491 -7.861 1.00 . A A . -6 HIS CA 1 1
7 12914 1 1 2 HIS CB C 7.644 -31.353 -6.668 1.00 . A A . -6 HIS CB 1 1
7 12915 1 1 2 HIS CD2 C 9.146 -33.321 -7.576 1.00 . A A . -6 HIS CD2 1 1
7 12916 1 1 2 HIS CE1 C 7.723 -34.918 -7.360 1.00 . A A . -6 HIS CE1 1 1
7 12917 1 1 2 HIS CG C 7.996 -32.767 -7.058 1.00 . A A . -6 HIS CG 1 1
7 12918 1 1 2 HIS H H 9.245 -30.162 -8.185 1.00 . A A . -6 HIS H 1 1
7 12919 1 1 2 HIS HA H 6.537 -31.100 -8.491 1.00 . A A . -6 HIS HA 1 1
7 12920 1 1 2 HIS HB2 H 8.500 -30.901 -6.167 1.00 . A A . -6 HIS HB2 1 1
7 12921 1 1 2 HIS HB3 H 6.852 -31.409 -5.918 1.00 . A A . -6 HIS HB3 1 1
7 12922 1 1 2 HIS HD1 H 6.165 -33.764 -6.549 1.00 . A A . -6 HIS HD1 1 1
7 12923 1 1 2 HIS HD2 H 10.079 -32.842 -7.828 1.00 . A A . -6 HIS HD2 1 1
7 12924 1 1 2 HIS HE1 H 7.261 -35.895 -7.370 1.00 . A A . -6 HIS HE1 1 1
7 12925 1 1 2 HIS N N 8.353 -30.087 -8.652 1.00 . A A . -6 HIS N 1 1
7 12926 1 1 2 HIS ND1 N 7.106 -33.818 -6.921 1.00 . A A . -6 HIS ND1 1 1
7 12927 1 1 2 HIS NE2 N 8.962 -34.692 -7.775 1.00 . A A . -6 HIS NE2 1 1
7 12928 1 1 2 HIS O O 6.946 -28.216 -7.130 1.00 . A A . -6 HIS O 1 1
7 12929 1 1 3 HIS C C 2.801 -29.094 -6.435 1.00 . A A . -5 HIS C 1 1
7 12930 1 1 3 HIS CA C 4.092 -28.444 -6.946 1.00 . A A . -5 HIS CA 1 1
7 12931 1 1 3 HIS CB C 3.855 -27.448 -8.111 1.00 . A A . -5 HIS CB 1 1
7 12932 1 1 3 HIS CD2 C 2.201 -28.098 -10.057 1.00 . A A . -5 HIS CD2 1 1
7 12933 1 1 3 HIS CE1 C 3.600 -29.080 -11.360 1.00 . A A . -5 HIS CE1 1 1
7 12934 1 1 3 HIS CG C 3.430 -28.045 -9.436 1.00 . A A . -5 HIS CG 1 1
7 12935 1 1 3 HIS H H 4.673 -30.385 -7.524 1.00 . A A . -5 HIS H 1 1
7 12936 1 1 3 HIS HA H 4.503 -27.879 -6.106 1.00 . A A . -5 HIS HA 1 1
7 12937 1 1 3 HIS HB2 H 3.102 -26.718 -7.815 1.00 . A A . -5 HIS HB2 1 1
7 12938 1 1 3 HIS HB3 H 4.763 -26.870 -8.285 1.00 . A A . -5 HIS HB3 1 1
7 12939 1 1 3 HIS HD1 H 5.303 -28.813 -10.170 1.00 . A A . -5 HIS HD1 1 1
7 12940 1 1 3 HIS HD2 H 1.249 -27.719 -9.715 1.00 . A A . -5 HIS HD2 1 1
7 12941 1 1 3 HIS HE1 H 4.031 -29.605 -12.200 1.00 . A A . -5 HIS HE1 1 1
7 12942 1 1 3 HIS N N 5.056 -29.477 -7.310 1.00 . A A . -5 HIS N 1 1
7 12943 1 1 3 HIS ND1 N 4.308 -28.677 -10.303 1.00 . A A . -5 HIS ND1 1 1
7 12944 1 1 3 HIS NE2 N 2.312 -28.768 -11.277 1.00 . A A . -5 HIS NE2 1 1
7 12945 1 1 3 HIS O O 2.389 -28.786 -5.318 1.00 . A A . -5 HIS O 1 1
7 12946 1 1 4 HIS C C -0.339 -29.869 -6.987 1.00 . A A . -4 HIS C 1 1
7 12947 1 1 4 HIS CA C 0.947 -30.728 -7.019 1.00 . A A . -4 HIS CA 1 1
7 12948 1 1 4 HIS CB C 1.066 -31.628 -5.766 1.00 . A A . -4 HIS CB 1 1
7 12949 1 1 4 HIS CD2 C 3.529 -32.435 -5.282 1.00 . A A . -4 HIS CD2 1 1
7 12950 1 1 4 HIS CE1 C 3.432 -34.345 -6.263 1.00 . A A . -4 HIS CE1 1 1
7 12951 1 1 4 HIS CG C 2.254 -32.561 -5.793 1.00 . A A . -4 HIS CG 1 1
7 12952 1 1 4 HIS H H 2.613 -30.142 -8.162 1.00 . A A . -4 HIS H 1 1
7 12953 1 1 4 HIS HA H 0.838 -31.385 -7.883 1.00 . A A . -4 HIS HA 1 1
7 12954 1 1 4 HIS HB2 H 1.125 -31.024 -4.859 1.00 . A A . -4 HIS HB2 1 1
7 12955 1 1 4 HIS HB3 H 0.165 -32.234 -5.657 1.00 . A A . -4 HIS HB3 1 1
7 12956 1 1 4 HIS HD1 H 1.434 -34.212 -6.888 1.00 . A A . -4 HIS HD1 1 1
7 12957 1 1 4 HIS HD2 H 3.962 -31.615 -4.729 1.00 . A A . -4 HIS HD2 1 1
7 12958 1 1 4 HIS HE1 H 3.699 -35.318 -6.651 1.00 . A A . -4 HIS HE1 1 1
7 12959 1 1 4 HIS N N 2.196 -29.977 -7.256 1.00 . A A . -4 HIS N 1 1
7 12960 1 1 4 HIS ND1 N 2.223 -33.799 -6.410 1.00 . A A . -4 HIS ND1 1 1
7 12961 1 1 4 HIS NE2 N 4.281 -33.571 -5.596 1.00 . A A . -4 HIS NE2 1 1
7 12962 1 1 4 HIS O O -1.433 -30.418 -7.112 1.00 . A A . -4 HIS O 1 1
7 12963 1 1 5 HIS C C -0.475 -26.157 -7.031 1.00 . A A . -3 HIS C 1 1
7 12964 1 1 5 HIS CA C -1.190 -27.502 -6.818 1.00 . A A . -3 HIS CA 1 1
7 12965 1 1 5 HIS CB C -1.967 -27.530 -5.477 1.00 . A A . -3 HIS CB 1 1
7 12966 1 1 5 HIS CD2 C -0.550 -26.351 -3.586 1.00 . A A . -3 HIS CD2 1 1
7 12967 1 1 5 HIS CE1 C -0.078 -28.086 -2.413 1.00 . A A . -3 HIS CE1 1 1
7 12968 1 1 5 HIS CG C -1.130 -27.429 -4.219 1.00 . A A . -3 HIS CG 1 1
7 12969 1 1 5 HIS H H 0.766 -28.201 -6.730 1.00 . A A . -3 HIS H 1 1
7 12970 1 1 5 HIS HA H -1.881 -27.658 -7.647 1.00 . A A . -3 HIS HA 1 1
7 12971 1 1 5 HIS HB2 H -2.693 -26.715 -5.458 1.00 . A A . -3 HIS HB2 1 1
7 12972 1 1 5 HIS HB3 H -2.559 -28.443 -5.421 1.00 . A A . -3 HIS HB3 1 1
7 12973 1 1 5 HIS HD1 H -1.092 -29.483 -3.605 1.00 . A A . -3 HIS HD1 1 1
7 12974 1 1 5 HIS HD2 H -0.561 -25.311 -3.869 1.00 . A A . -3 HIS HD2 1 1
7 12975 1 1 5 HIS HE1 H 0.314 -28.730 -1.640 1.00 . A A . -3 HIS HE1 1 1
7 12976 1 1 5 HIS N N -0.177 -28.548 -6.849 1.00 . A A . -3 HIS N 1 1
7 12977 1 1 5 HIS ND1 N -0.819 -28.527 -3.434 1.00 . A A . -3 HIS ND1 1 1
7 12978 1 1 5 HIS NE2 N 0.128 -26.774 -2.441 1.00 . A A . -3 HIS NE2 1 1
7 12979 1 1 5 HIS O O 0.726 -26.053 -6.769 1.00 . A A . -3 HIS O 1 1
7 12980 1 1 6 HIS C C -0.779 -23.130 -6.101 1.00 . A A . -2 HIS C 1 1
7 12981 1 1 6 HIS CA C -0.747 -23.756 -7.508 1.00 . A A . -2 HIS CA 1 1
7 12982 1 1 6 HIS CB C -1.558 -22.931 -8.528 1.00 . A A . -2 HIS CB 1 1
7 12983 1 1 6 HIS CD2 C -3.789 -22.087 -7.406 1.00 . A A . -2 HIS CD2 1 1
7 12984 1 1 6 HIS CE1 C -5.182 -23.221 -8.584 1.00 . A A . -2 HIS CE1 1 1
7 12985 1 1 6 HIS CG C -3.047 -22.840 -8.291 1.00 . A A . -2 HIS CG 1 1
7 12986 1 1 6 HIS H H -2.215 -25.272 -7.649 1.00 . A A . -2 HIS H 1 1
7 12987 1 1 6 HIS HA H 0.289 -23.759 -7.853 1.00 . A A . -2 HIS HA 1 1
7 12988 1 1 6 HIS HB2 H -1.169 -21.913 -8.564 1.00 . A A . -2 HIS HB2 1 1
7 12989 1 1 6 HIS HB3 H -1.395 -23.337 -9.528 1.00 . A A . -2 HIS HB3 1 1
7 12990 1 1 6 HIS HD1 H -3.771 -24.192 -9.793 1.00 . A A . -2 HIS HD1 1 1
7 12991 1 1 6 HIS HD2 H -3.452 -21.388 -6.655 1.00 . A A . -2 HIS HD2 1 1
7 12992 1 1 6 HIS HE1 H -6.099 -23.626 -8.988 1.00 . A A . -2 HIS HE1 1 1
7 12993 1 1 6 HIS N N -1.231 -25.137 -7.467 1.00 . A A . -2 HIS N 1 1
7 12994 1 1 6 HIS ND1 N -3.970 -23.552 -9.039 1.00 . A A . -2 HIS ND1 1 1
7 12995 1 1 6 HIS NE2 N -5.150 -22.342 -7.591 1.00 . A A . -2 HIS NE2 1 1
7 12996 1 1 6 HIS O O -1.678 -23.431 -5.315 1.00 . A A . -2 HIS O 1 1
7 12997 1 1 7 VAL C C 0.327 -20.022 -4.744 1.00 . A A . -1 VAL C 1 1
7 12998 1 1 7 VAL CA C 0.385 -21.558 -4.559 1.00 . A A . -1 VAL CA 1 1
7 12999 1 1 7 VAL CB C 1.744 -21.961 -3.901 1.00 . A A . -1 VAL CB 1 1
7 13000 1 1 7 VAL CG1 C 1.774 -23.451 -3.517 1.00 . A A . -1 VAL CG1 1 1
7 13001 1 1 7 VAL CG2 C 2.992 -21.586 -4.728 1.00 . A A . -1 VAL CG2 1 1
7 13002 1 1 7 VAL H H 0.912 -22.083 -6.530 1.00 . A A . -1 VAL H 1 1
7 13003 1 1 7 VAL HA H -0.419 -21.810 -3.865 1.00 . A A . -1 VAL HA 1 1
7 13004 1 1 7 VAL HB H 1.827 -21.423 -2.955 1.00 . A A . -1 VAL HB 1 1
7 13005 1 1 7 VAL HG11 H 1.710 -24.098 -4.392 1.00 . A A . -1 VAL HG11 1 1
7 13006 1 1 7 VAL HG12 H 2.694 -23.702 -2.989 1.00 . A A . -1 VAL HG12 1 1
7 13007 1 1 7 VAL HG13 H 0.945 -23.699 -2.855 1.00 . A A . -1 VAL HG13 1 1
7 13008 1 1 7 VAL HG21 H 3.085 -20.510 -4.866 1.00 . A A . -1 VAL HG21 1 1
7 13009 1 1 7 VAL HG22 H 3.903 -21.918 -4.229 1.00 . A A . -1 VAL HG22 1 1
7 13010 1 1 7 VAL HG23 H 2.974 -22.049 -5.715 1.00 . A A . -1 VAL HG23 1 1
7 13011 1 1 7 VAL N N 0.207 -22.266 -5.832 1.00 . A A . -1 VAL N 1 1
7 13012 1 1 7 VAL O O 0.730 -19.293 -3.838 1.00 . A A . -1 VAL O 1 1
7 13013 1 1 8 ALA C C 1.341 -17.753 -6.784 1.00 . A A . 0 ALA C 1 1
7 13014 1 1 8 ALA CA C -0.101 -18.190 -6.443 1.00 . A A . 0 ALA CA 1 1
7 13015 1 1 8 ALA CB C -0.804 -17.197 -5.491 1.00 . A A . 0 ALA CB 1 1
7 13016 1 1 8 ALA H H -0.494 -20.249 -6.581 1.00 . A A . 0 ALA H 1 1
7 13017 1 1 8 ALA HA H -0.657 -18.205 -7.382 1.00 . A A . 0 ALA HA 1 1
7 13018 1 1 8 ALA HB1 H -1.781 -17.572 -5.184 1.00 . A A . 0 ALA HB1 1 1
7 13019 1 1 8 ALA HB2 H -0.221 -17.004 -4.591 1.00 . A A . 0 ALA HB2 1 1
7 13020 1 1 8 ALA HB3 H -0.969 -16.235 -5.979 1.00 . A A . 0 ALA HB3 1 1
7 13021 1 1 8 ALA N N -0.156 -19.565 -5.920 1.00 . A A . 0 ALA N 1 1
7 13022 1 1 8 ALA O O 2.281 -18.522 -6.570 1.00 . A A . 0 ALA O 1 1
7 13023 1 1 9 MET C C 3.458 -15.436 -6.228 1.00 . A A . 1 MET C 1 1
7 13024 1 1 9 MET CA C 2.836 -15.948 -7.540 1.00 . A A . 1 MET CA 1 1
7 13025 1 1 9 MET CB C 2.808 -14.845 -8.614 1.00 . A A . 1 MET CB 1 1
7 13026 1 1 9 MET CE C 2.513 -12.864 -11.319 1.00 . A A . 1 MET CE 1 1
7 13027 1 1 9 MET CG C 2.580 -15.363 -10.043 1.00 . A A . 1 MET CG 1 1
7 13028 1 1 9 MET H H 0.710 -15.936 -7.499 1.00 . A A . 1 MET H 1 1
7 13029 1 1 9 MET HA H 3.498 -16.734 -7.910 1.00 . A A . 1 MET HA 1 1
7 13030 1 1 9 MET HB2 H 2.039 -14.116 -8.370 1.00 . A A . 1 MET HB2 1 1
7 13031 1 1 9 MET HB3 H 3.751 -14.297 -8.597 1.00 . A A . 1 MET HB3 1 1
7 13032 1 1 9 MET HE1 H 1.502 -13.045 -11.685 1.00 . A A . 1 MET HE1 1 1
7 13033 1 1 9 MET HE2 H 2.461 -12.435 -10.319 1.00 . A A . 1 MET HE2 1 1
7 13034 1 1 9 MET HE3 H 2.983 -12.140 -11.984 1.00 . A A . 1 MET HE3 1 1
7 13035 1 1 9 MET HG2 H 2.938 -16.389 -10.128 1.00 . A A . 1 MET HG2 1 1
7 13036 1 1 9 MET HG3 H 1.516 -15.396 -10.276 1.00 . A A . 1 MET HG3 1 1
7 13037 1 1 9 MET N N 1.506 -16.532 -7.324 1.00 . A A . 1 MET N 1 1
7 13038 1 1 9 MET O O 2.742 -15.060 -5.296 1.00 . A A . 1 MET O 1 1
7 13039 1 1 9 MET SD S 3.451 -14.410 -11.322 1.00 . A A . 1 MET SD 1 1
7 13040 1 1 10 SER C C 5.961 -13.681 -4.962 1.00 . A A . 2 SER C 1 1
7 13041 1 1 10 SER CA C 5.631 -15.179 -5.038 1.00 . A A . 2 SER CA 1 1
7 13042 1 1 10 SER CB C 6.906 -16.035 -5.150 1.00 . A A . 2 SER CB 1 1
7 13043 1 1 10 SER H H 5.296 -15.781 -7.019 1.00 . A A . 2 SER H 1 1
7 13044 1 1 10 SER HA H 5.101 -15.469 -4.127 1.00 . A A . 2 SER HA 1 1
7 13045 1 1 10 SER HB2 H 7.412 -15.879 -6.104 1.00 . A A . 2 SER HB2 1 1
7 13046 1 1 10 SER HB3 H 7.615 -15.772 -4.363 1.00 . A A . 2 SER HB3 1 1
7 13047 1 1 10 SER HG H 7.390 -17.922 -5.083 1.00 . A A . 2 SER HG 1 1
7 13048 1 1 10 SER N N 4.798 -15.460 -6.203 1.00 . A A . 2 SER N 1 1
7 13049 1 1 10 SER O O 6.748 -13.184 -5.768 1.00 . A A . 2 SER O 1 1
7 13050 1 1 10 SER OG O 6.584 -17.406 -5.009 1.00 . A A . 2 SER OG 1 1
7 13051 1 1 11 PHE C C 6.727 -10.938 -3.384 1.00 . A A . 3 PHE C 1 1
7 13052 1 1 11 PHE CA C 5.371 -11.548 -3.791 1.00 . A A . 3 PHE CA 1 1
7 13053 1 1 11 PHE CB C 4.288 -11.181 -2.759 1.00 . A A . 3 PHE CB 1 1
7 13054 1 1 11 PHE CD1 C 2.092 -12.218 -3.493 1.00 . A A . 3 PHE CD1 1 1
7 13055 1 1 11 PHE CD2 C 2.393 -9.812 -3.732 1.00 . A A . 3 PHE CD2 1 1
7 13056 1 1 11 PHE CE1 C 0.814 -12.097 -4.020 1.00 . A A . 3 PHE CE1 1 1
7 13057 1 1 11 PHE CE2 C 1.107 -9.712 -4.244 1.00 . A A . 3 PHE CE2 1 1
7 13058 1 1 11 PHE CG C 2.880 -11.065 -3.301 1.00 . A A . 3 PHE CG 1 1
7 13059 1 1 11 PHE CZ C 0.319 -10.847 -4.366 1.00 . A A . 3 PHE CZ 1 1
7 13060 1 1 11 PHE H H 4.702 -13.500 -3.383 1.00 . A A . 3 PHE H 1 1
7 13061 1 1 11 PHE HA H 5.112 -11.062 -4.731 1.00 . A A . 3 PHE HA 1 1
7 13062 1 1 11 PHE HB2 H 4.285 -11.913 -1.953 1.00 . A A . 3 PHE HB2 1 1
7 13063 1 1 11 PHE HB3 H 4.519 -10.240 -2.275 1.00 . A A . 3 PHE HB3 1 1
7 13064 1 1 11 PHE HD1 H 2.467 -13.191 -3.221 1.00 . A A . 3 PHE HD1 1 1
7 13065 1 1 11 PHE HD2 H 3.004 -8.926 -3.640 1.00 . A A . 3 PHE HD2 1 1
7 13066 1 1 11 PHE HE1 H 0.202 -12.976 -4.149 1.00 . A A . 3 PHE HE1 1 1
7 13067 1 1 11 PHE HE2 H 0.716 -8.749 -4.541 1.00 . A A . 3 PHE HE2 1 1
7 13068 1 1 11 PHE HZ H -0.691 -10.758 -4.731 1.00 . A A . 3 PHE HZ 1 1
7 13069 1 1 11 PHE N N 5.327 -12.997 -4.000 1.00 . A A . 3 PHE N 1 1
7 13070 1 1 11 PHE O O 6.923 -9.745 -3.613 1.00 . A A . 3 PHE O 1 1
7 13071 1 1 12 SER C C 9.882 -10.658 -3.072 1.00 . A A . 4 SER C 1 1
7 13072 1 1 12 SER CA C 8.846 -11.287 -2.119 1.00 . A A . 4 SER CA 1 1
7 13073 1 1 12 SER CB C 9.461 -12.473 -1.351 1.00 . A A . 4 SER CB 1 1
7 13074 1 1 12 SER H H 7.372 -12.711 -2.618 1.00 . A A . 4 SER H 1 1
7 13075 1 1 12 SER HA H 8.560 -10.523 -1.397 1.00 . A A . 4 SER HA 1 1
7 13076 1 1 12 SER HB2 H 9.491 -13.375 -1.964 1.00 . A A . 4 SER HB2 1 1
7 13077 1 1 12 SER HB3 H 10.487 -12.255 -1.050 1.00 . A A . 4 SER HB3 1 1
7 13078 1 1 12 SER HG H 9.097 -13.466 0.288 1.00 . A A . 4 SER HG 1 1
7 13079 1 1 12 SER N N 7.606 -11.738 -2.758 1.00 . A A . 4 SER N 1 1
7 13080 1 1 12 SER O O 9.999 -11.088 -4.220 1.00 . A A . 4 SER O 1 1
7 13081 1 1 12 SER OG O 8.717 -12.712 -0.174 1.00 . A A . 4 SER OG 1 1
7 13082 1 1 13 GLY C C 11.584 -7.465 -3.085 1.00 . A A . 5 GLY C 1 1
7 13083 1 1 13 GLY CA C 11.734 -8.988 -3.226 1.00 . A A . 5 GLY CA 1 1
7 13084 1 1 13 GLY H H 10.438 -9.369 -1.600 1.00 . A A . 5 GLY H 1 1
7 13085 1 1 13 GLY HA2 H 12.679 -9.305 -2.782 1.00 . A A . 5 GLY HA2 1 1
7 13086 1 1 13 GLY HA3 H 11.773 -9.237 -4.287 1.00 . A A . 5 GLY HA3 1 1
7 13087 1 1 13 GLY N N 10.640 -9.680 -2.542 1.00 . A A . 5 GLY N 1 1
7 13088 1 1 13 GLY O O 10.535 -6.964 -2.678 1.00 . A A . 5 GLY O 1 1
7 13089 1 1 14 LYS C C 12.271 -4.777 -4.951 1.00 . A A . 6 LYS C 1 1
7 13090 1 1 14 LYS CA C 12.674 -5.270 -3.555 1.00 . A A . 6 LYS CA 1 1
7 13091 1 1 14 LYS CB C 14.068 -4.708 -3.191 1.00 . A A . 6 LYS CB 1 1
7 13092 1 1 14 LYS CD C 15.175 -3.142 -1.485 1.00 . A A . 6 LYS CD 1 1
7 13093 1 1 14 LYS CE C 16.615 -3.365 -1.973 1.00 . A A . 6 LYS CE 1 1
7 13094 1 1 14 LYS CG C 14.243 -4.347 -1.703 1.00 . A A . 6 LYS CG 1 1
7 13095 1 1 14 LYS H H 13.485 -7.205 -3.772 1.00 . A A . 6 LYS H 1 1
7 13096 1 1 14 LYS HA H 11.945 -4.865 -2.859 1.00 . A A . 6 LYS HA 1 1
7 13097 1 1 14 LYS HB2 H 14.870 -5.357 -3.547 1.00 . A A . 6 LYS HB2 1 1
7 13098 1 1 14 LYS HB3 H 14.205 -3.772 -3.733 1.00 . A A . 6 LYS HB3 1 1
7 13099 1 1 14 LYS HD2 H 14.749 -2.268 -1.979 1.00 . A A . 6 LYS HD2 1 1
7 13100 1 1 14 LYS HD3 H 15.190 -2.900 -0.422 1.00 . A A . 6 LYS HD3 1 1
7 13101 1 1 14 LYS HE2 H 17.093 -4.155 -1.392 1.00 . A A . 6 LYS HE2 1 1
7 13102 1 1 14 LYS HE3 H 16.632 -3.682 -3.014 1.00 . A A . 6 LYS HE3 1 1
7 13103 1 1 14 LYS HG2 H 13.279 -4.106 -1.258 1.00 . A A . 6 LYS HG2 1 1
7 13104 1 1 14 LYS HG3 H 14.614 -5.215 -1.156 1.00 . A A . 6 LYS HG3 1 1
7 13105 1 1 14 LYS HZ1 H 18.354 -2.307 -2.181 1.00 . A A . 6 LYS HZ1 1 1
7 13106 1 1 14 LYS HZ2 H 17.443 -1.839 -0.890 1.00 . A A . 6 LYS HZ2 1 1
7 13107 1 1 14 LYS HZ3 H 16.996 -1.402 -2.416 1.00 . A A . 6 LYS HZ3 1 1
7 13108 1 1 14 LYS N N 12.653 -6.734 -3.452 1.00 . A A . 6 LYS N 1 1
7 13109 1 1 14 LYS NZ N 17.415 -2.131 -1.856 1.00 . A A . 6 LYS NZ 1 1
7 13110 1 1 14 LYS O O 12.500 -5.467 -5.945 1.00 . A A . 6 LYS O 1 1
7 13111 1 1 15 TYR C C 11.623 -1.325 -5.920 1.00 . A A . 7 TYR C 1 1
7 13112 1 1 15 TYR CA C 11.318 -2.811 -6.162 1.00 . A A . 7 TYR CA 1 1
7 13113 1 1 15 TYR CB C 9.804 -3.016 -6.445 1.00 . A A . 7 TYR CB 1 1
7 13114 1 1 15 TYR CD1 C 8.845 -4.945 -5.098 1.00 . A A . 7 TYR CD1 1 1
7 13115 1 1 15 TYR CD2 C 9.243 -5.275 -7.481 1.00 . A A . 7 TYR CD2 1 1
7 13116 1 1 15 TYR CE1 C 8.391 -6.275 -4.990 1.00 . A A . 7 TYR CE1 1 1
7 13117 1 1 15 TYR CE2 C 8.784 -6.603 -7.372 1.00 . A A . 7 TYR CE2 1 1
7 13118 1 1 15 TYR CG C 9.283 -4.443 -6.343 1.00 . A A . 7 TYR CG 1 1
7 13119 1 1 15 TYR CZ C 8.360 -7.104 -6.126 1.00 . A A . 7 TYR CZ 1 1
7 13120 1 1 15 TYR H H 11.603 -3.052 -4.097 1.00 . A A . 7 TYR H 1 1
7 13121 1 1 15 TYR HA H 11.900 -3.147 -7.017 1.00 . A A . 7 TYR HA 1 1
7 13122 1 1 15 TYR HB2 H 9.211 -2.425 -5.748 1.00 . A A . 7 TYR HB2 1 1
7 13123 1 1 15 TYR HB3 H 9.560 -2.620 -7.430 1.00 . A A . 7 TYR HB3 1 1
7 13124 1 1 15 TYR HD1 H 8.871 -4.321 -4.217 1.00 . A A . 7 TYR HD1 1 1
7 13125 1 1 15 TYR HD2 H 9.555 -4.901 -8.440 1.00 . A A . 7 TYR HD2 1 1
7 13126 1 1 15 TYR HE1 H 8.070 -6.652 -4.032 1.00 . A A . 7 TYR HE1 1 1
7 13127 1 1 15 TYR HE2 H 8.755 -7.235 -8.250 1.00 . A A . 7 TYR HE2 1 1
7 13128 1 1 15 TYR HH H 7.640 -8.637 -5.135 1.00 . A A . 7 TYR HH 1 1
7 13129 1 1 15 TYR N N 11.726 -3.550 -4.970 1.00 . A A . 7 TYR N 1 1
7 13130 1 1 15 TYR O O 11.291 -0.825 -4.854 1.00 . A A . 7 TYR O 1 1
7 13131 1 1 15 TYR OH O 7.914 -8.389 -6.023 1.00 . A A . 7 TYR OH 1 1
7 13132 1 1 16 GLN C C 11.110 1.515 -7.382 1.00 . A A . 8 GLN C 1 1
7 13133 1 1 16 GLN CA C 12.381 0.840 -6.844 1.00 . A A . 8 GLN CA 1 1
7 13134 1 1 16 GLN CB C 13.630 1.244 -7.656 1.00 . A A . 8 GLN CB 1 1
7 13135 1 1 16 GLN CD C 14.789 0.597 -9.840 1.00 . A A . 8 GLN CD 1 1
7 13136 1 1 16 GLN CG C 13.496 1.079 -9.186 1.00 . A A . 8 GLN CG 1 1
7 13137 1 1 16 GLN H H 12.439 -1.068 -7.770 1.00 . A A . 8 GLN H 1 1
7 13138 1 1 16 GLN HA H 12.542 1.158 -5.815 1.00 . A A . 8 GLN HA 1 1
7 13139 1 1 16 GLN HB2 H 13.866 2.287 -7.447 1.00 . A A . 8 GLN HB2 1 1
7 13140 1 1 16 GLN HB3 H 14.484 0.689 -7.274 1.00 . A A . 8 GLN HB3 1 1
7 13141 1 1 16 GLN HE21 H 14.060 -1.305 -10.031 1.00 . A A . 8 GLN HE21 1 1
7 13142 1 1 16 GLN HE22 H 15.675 -1.052 -10.640 1.00 . A A . 8 GLN HE22 1 1
7 13143 1 1 16 GLN HG2 H 12.709 0.375 -9.443 1.00 . A A . 8 GLN HG2 1 1
7 13144 1 1 16 GLN HG3 H 13.197 2.029 -9.630 1.00 . A A . 8 GLN HG3 1 1
7 13145 1 1 16 GLN N N 12.217 -0.620 -6.890 1.00 . A A . 8 GLN N 1 1
7 13146 1 1 16 GLN NE2 N 14.843 -0.687 -10.198 1.00 . A A . 8 GLN NE2 1 1
7 13147 1 1 16 GLN O O 10.421 0.921 -8.214 1.00 . A A . 8 GLN O 1 1
7 13148 1 1 16 GLN OE1 O 15.719 1.374 -10.031 1.00 . A A . 8 GLN OE1 1 1
7 13149 1 1 17 LEU C C 10.142 4.052 -8.911 1.00 . A A . 9 LEU C 1 1
7 13150 1 1 17 LEU CA C 9.760 3.572 -7.498 1.00 . A A . 9 LEU CA 1 1
7 13151 1 1 17 LEU CB C 9.461 4.748 -6.537 1.00 . A A . 9 LEU CB 1 1
7 13152 1 1 17 LEU CD1 C 7.779 6.278 -5.417 1.00 . A A . 9 LEU CD1 1 1
7 13153 1 1 17 LEU CD2 C 7.227 5.325 -7.693 1.00 . A A . 9 LEU CD2 1 1
7 13154 1 1 17 LEU CG C 7.965 5.084 -6.371 1.00 . A A . 9 LEU CG 1 1
7 13155 1 1 17 LEU H H 11.458 3.209 -6.283 1.00 . A A . 9 LEU H 1 1
7 13156 1 1 17 LEU HA H 8.872 2.944 -7.565 1.00 . A A . 9 LEU HA 1 1
7 13157 1 1 17 LEU HB2 H 9.823 4.494 -5.543 1.00 . A A . 9 LEU HB2 1 1
7 13158 1 1 17 LEU HB3 H 10.017 5.639 -6.830 1.00 . A A . 9 LEU HB3 1 1
7 13159 1 1 17 LEU HD11 H 7.970 7.222 -5.926 1.00 . A A . 9 LEU HD11 1 1
7 13160 1 1 17 LEU HD12 H 8.455 6.219 -4.564 1.00 . A A . 9 LEU HD12 1 1
7 13161 1 1 17 LEU HD13 H 6.762 6.313 -5.025 1.00 . A A . 9 LEU HD13 1 1
7 13162 1 1 17 LEU HD21 H 6.849 4.391 -8.103 1.00 . A A . 9 LEU HD21 1 1
7 13163 1 1 17 LEU HD22 H 7.864 5.802 -8.436 1.00 . A A . 9 LEU HD22 1 1
7 13164 1 1 17 LEU HD23 H 6.369 5.970 -7.542 1.00 . A A . 9 LEU HD23 1 1
7 13165 1 1 17 LEU HG H 7.497 4.220 -5.897 1.00 . A A . 9 LEU HG 1 1
7 13166 1 1 17 LEU N N 10.843 2.754 -6.946 1.00 . A A . 9 LEU N 1 1
7 13167 1 1 17 LEU O O 11.243 4.575 -9.092 1.00 . A A . 9 LEU O 1 1
7 13168 1 1 18 GLN C C 8.566 5.551 -11.544 1.00 . A A . 10 GLN C 1 1
7 13169 1 1 18 GLN CA C 9.394 4.292 -11.264 1.00 . A A . 10 GLN CA 1 1
7 13170 1 1 18 GLN CB C 9.007 3.147 -12.232 1.00 . A A . 10 GLN CB 1 1
7 13171 1 1 18 GLN CD C 11.363 2.255 -12.765 1.00 . A A . 10 GLN CD 1 1
7 13172 1 1 18 GLN CG C 9.966 1.940 -12.220 1.00 . A A . 10 GLN CG 1 1
7 13173 1 1 18 GLN H H 8.347 3.421 -9.652 1.00 . A A . 10 GLN H 1 1
7 13174 1 1 18 GLN HA H 10.435 4.557 -11.454 1.00 . A A . 10 GLN HA 1 1
7 13175 1 1 18 GLN HB2 H 8.005 2.787 -12.004 1.00 . A A . 10 GLN HB2 1 1
7 13176 1 1 18 GLN HB3 H 8.938 3.534 -13.250 1.00 . A A . 10 GLN HB3 1 1
7 13177 1 1 18 GLN HE21 H 12.229 0.871 -11.541 1.00 . A A . 10 GLN HE21 1 1
7 13178 1 1 18 GLN HE22 H 13.321 1.732 -12.594 1.00 . A A . 10 GLN HE22 1 1
7 13179 1 1 18 GLN HG2 H 10.042 1.535 -11.211 1.00 . A A . 10 GLN HG2 1 1
7 13180 1 1 18 GLN HG3 H 9.541 1.150 -12.839 1.00 . A A . 10 GLN HG3 1 1
7 13181 1 1 18 GLN N N 9.229 3.860 -9.877 1.00 . A A . 10 GLN N 1 1
7 13182 1 1 18 GLN NE2 N 12.382 1.557 -12.265 1.00 . A A . 10 GLN NE2 1 1
7 13183 1 1 18 GLN O O 9.145 6.577 -11.905 1.00 . A A . 10 GLN O 1 1
7 13184 1 1 18 GLN OE1 O 11.525 3.093 -13.648 1.00 . A A . 10 GLN OE1 1 1
7 13185 1 1 19 SER C C 5.100 6.551 -10.840 1.00 . A A . 11 SER C 1 1
7 13186 1 1 19 SER CA C 6.271 6.454 -11.827 1.00 . A A . 11 SER CA 1 1
7 13187 1 1 19 SER CB C 5.749 6.073 -13.230 1.00 . A A . 11 SER CB 1 1
7 13188 1 1 19 SER H H 6.840 4.578 -11.053 1.00 . A A . 11 SER H 1 1
7 13189 1 1 19 SER HA H 6.742 7.440 -11.863 1.00 . A A . 11 SER HA 1 1
7 13190 1 1 19 SER HB2 H 5.421 5.033 -13.260 1.00 . A A . 11 SER HB2 1 1
7 13191 1 1 19 SER HB3 H 4.885 6.681 -13.501 1.00 . A A . 11 SER HB3 1 1
7 13192 1 1 19 SER HG H 6.866 7.222 -14.336 1.00 . A A . 11 SER HG 1 1
7 13193 1 1 19 SER N N 7.235 5.443 -11.395 1.00 . A A . 11 SER N 1 1
7 13194 1 1 19 SER O O 4.787 5.571 -10.163 1.00 . A A . 11 SER O 1 1
7 13195 1 1 19 SER OG O 6.738 6.279 -14.218 1.00 . A A . 11 SER OG 1 1
7 13196 1 1 20 GLN C C 2.246 8.769 -10.976 1.00 . A A . 12 GLN C 1 1
7 13197 1 1 20 GLN CA C 3.215 7.982 -10.076 1.00 . A A . 12 GLN CA 1 1
7 13198 1 1 20 GLN CB C 3.484 8.788 -8.785 1.00 . A A . 12 GLN CB 1 1
7 13199 1 1 20 GLN CD C 5.878 8.872 -7.882 1.00 . A A . 12 GLN CD 1 1
7 13200 1 1 20 GLN CG C 4.503 8.201 -7.788 1.00 . A A . 12 GLN CG 1 1
7 13201 1 1 20 GLN H H 4.764 8.485 -11.404 1.00 . A A . 12 GLN H 1 1
7 13202 1 1 20 GLN HA H 2.738 7.038 -9.816 1.00 . A A . 12 GLN HA 1 1
7 13203 1 1 20 GLN HB2 H 3.746 9.820 -9.026 1.00 . A A . 12 GLN HB2 1 1
7 13204 1 1 20 GLN HB3 H 2.532 8.835 -8.256 1.00 . A A . 12 GLN HB3 1 1
7 13205 1 1 20 GLN HE21 H 5.355 10.305 -6.521 1.00 . A A . 12 GLN HE21 1 1
7 13206 1 1 20 GLN HE22 H 6.975 10.425 -7.147 1.00 . A A . 12 GLN HE22 1 1
7 13207 1 1 20 GLN HG2 H 4.137 8.337 -6.771 1.00 . A A . 12 GLN HG2 1 1
7 13208 1 1 20 GLN HG3 H 4.575 7.123 -7.919 1.00 . A A . 12 GLN HG3 1 1
7 13209 1 1 20 GLN N N 4.453 7.726 -10.815 1.00 . A A . 12 GLN N 1 1
7 13210 1 1 20 GLN NE2 N 6.082 9.952 -7.125 1.00 . A A . 12 GLN NE2 1 1
7 13211 1 1 20 GLN O O 2.690 9.586 -11.784 1.00 . A A . 12 GLN O 1 1
7 13212 1 1 20 GLN OE1 O 6.746 8.424 -8.628 1.00 . A A . 12 GLN OE1 1 1
7 13213 1 1 21 GLU C C -1.180 9.672 -10.468 1.00 . A A . 13 GLU C 1 1
7 13214 1 1 21 GLU CA C -0.166 9.169 -11.503 1.00 . A A . 13 GLU CA 1 1
7 13215 1 1 21 GLU CB C -0.848 8.152 -12.437 1.00 . A A . 13 GLU CB 1 1
7 13216 1 1 21 GLU CD C -0.603 6.369 -14.256 1.00 . A A . 13 GLU CD 1 1
7 13217 1 1 21 GLU CG C 0.092 7.472 -13.456 1.00 . A A . 13 GLU CG 1 1
7 13218 1 1 21 GLU H H 0.663 7.844 -10.091 1.00 . A A . 13 GLU H 1 1
7 13219 1 1 21 GLU HA H 0.197 10.015 -12.092 1.00 . A A . 13 GLU HA 1 1
7 13220 1 1 21 GLU HB2 H -1.347 7.394 -11.836 1.00 . A A . 13 GLU HB2 1 1
7 13221 1 1 21 GLU HB3 H -1.643 8.664 -12.981 1.00 . A A . 13 GLU HB3 1 1
7 13222 1 1 21 GLU HG2 H 0.493 8.211 -14.149 1.00 . A A . 13 GLU HG2 1 1
7 13223 1 1 21 GLU HG3 H 0.942 7.016 -12.950 1.00 . A A . 13 GLU HG3 1 1
7 13224 1 1 21 GLU N N 0.940 8.523 -10.789 1.00 . A A . 13 GLU N 1 1
7 13225 1 1 21 GLU O O -1.462 8.950 -9.509 1.00 . A A . 13 GLU O 1 1
7 13226 1 1 21 GLU OE1 O 0.116 5.444 -14.690 1.00 . A A . 13 GLU OE1 1 1
7 13227 1 1 21 GLU OE2 O -1.843 6.435 -14.402 1.00 . A A . 13 GLU OE2 1 1
7 13228 1 1 22 ASN C C -1.810 11.855 -8.344 1.00 . A A . 14 ASN C 1 1
7 13229 1 1 22 ASN CA C -2.517 11.661 -9.703 1.00 . A A . 14 ASN CA 1 1
7 13230 1 1 22 ASN CB C -3.945 11.034 -9.566 1.00 . A A . 14 ASN CB 1 1
7 13231 1 1 22 ASN CG C -5.000 11.634 -10.498 1.00 . A A . 14 ASN CG 1 1
7 13232 1 1 22 ASN H H -1.434 11.407 -11.502 1.00 . A A . 14 ASN H 1 1
7 13233 1 1 22 ASN HA H -2.582 12.641 -10.175 1.00 . A A . 14 ASN HA 1 1
7 13234 1 1 22 ASN HB2 H -3.905 9.951 -9.674 1.00 . A A . 14 ASN HB2 1 1
7 13235 1 1 22 ASN HB3 H -4.372 11.203 -8.579 1.00 . A A . 14 ASN HB3 1 1
7 13236 1 1 22 ASN HD21 H -5.909 9.822 -10.733 1.00 . A A . 14 ASN HD21 1 1
7 13237 1 1 22 ASN HD22 H -6.662 11.156 -11.575 1.00 . A A . 14 ASN HD22 1 1
7 13238 1 1 22 ASN N N -1.694 10.902 -10.666 1.00 . A A . 14 ASN N 1 1
7 13239 1 1 22 ASN ND2 N -5.931 10.805 -10.975 1.00 . A A . 14 ASN ND2 1 1
7 13240 1 1 22 ASN O O -2.493 11.979 -7.331 1.00 . A A . 14 ASN O 1 1
7 13241 1 1 22 ASN OD1 O -5.019 12.840 -10.736 1.00 . A A . 14 ASN OD1 1 1
7 13242 1 1 23 PHE C C 0.037 13.246 -6.313 1.00 . A A . 15 PHE C 1 1
7 13243 1 1 23 PHE CA C 0.357 11.995 -7.127 1.00 . A A . 15 PHE CA 1 1
7 13244 1 1 23 PHE CB C 1.859 11.871 -7.458 1.00 . A A . 15 PHE CB 1 1
7 13245 1 1 23 PHE CD1 C 3.068 10.801 -5.481 1.00 . A A . 15 PHE CD1 1 1
7 13246 1 1 23 PHE CD2 C 3.251 13.200 -5.793 1.00 . A A . 15 PHE CD2 1 1
7 13247 1 1 23 PHE CE1 C 3.823 10.903 -4.320 1.00 . A A . 15 PHE CE1 1 1
7 13248 1 1 23 PHE CE2 C 3.991 13.285 -4.623 1.00 . A A . 15 PHE CE2 1 1
7 13249 1 1 23 PHE CG C 2.797 11.947 -6.257 1.00 . A A . 15 PHE CG 1 1
7 13250 1 1 23 PHE CZ C 4.285 12.141 -3.895 1.00 . A A . 15 PHE CZ 1 1
7 13251 1 1 23 PHE H H 0.038 11.781 -9.207 1.00 . A A . 15 PHE H 1 1
7 13252 1 1 23 PHE HA H 0.095 11.146 -6.495 1.00 . A A . 15 PHE HA 1 1
7 13253 1 1 23 PHE HB2 H 2.020 10.922 -7.955 1.00 . A A . 15 PHE HB2 1 1
7 13254 1 1 23 PHE HB3 H 2.150 12.634 -8.181 1.00 . A A . 15 PHE HB3 1 1
7 13255 1 1 23 PHE HD1 H 2.696 9.836 -5.780 1.00 . A A . 15 PHE HD1 1 1
7 13256 1 1 23 PHE HD2 H 3.007 14.099 -6.337 1.00 . A A . 15 PHE HD2 1 1
7 13257 1 1 23 PHE HE1 H 4.037 10.020 -3.737 1.00 . A A . 15 PHE HE1 1 1
7 13258 1 1 23 PHE HE2 H 4.331 14.246 -4.268 1.00 . A A . 15 PHE HE2 1 1
7 13259 1 1 23 PHE HZ H 4.858 12.215 -2.984 1.00 . A A . 15 PHE HZ 1 1
7 13260 1 1 23 PHE N N -0.462 11.885 -8.335 1.00 . A A . 15 PHE N 1 1
7 13261 1 1 23 PHE O O -0.448 13.110 -5.196 1.00 . A A . 15 PHE O 1 1
7 13262 1 1 24 GLU C C -1.445 15.949 -5.909 1.00 . A A . 16 GLU C 1 1
7 13263 1 1 24 GLU CA C 0.036 15.707 -6.236 1.00 . A A . 16 GLU CA 1 1
7 13264 1 1 24 GLU CB C 0.632 16.867 -7.049 1.00 . A A . 16 GLU CB 1 1
7 13265 1 1 24 GLU CD C 2.746 18.051 -7.784 1.00 . A A . 16 GLU CD 1 1
7 13266 1 1 24 GLU CG C 2.156 16.753 -7.238 1.00 . A A . 16 GLU CG 1 1
7 13267 1 1 24 GLU H H 0.661 14.468 -7.833 1.00 . A A . 16 GLU H 1 1
7 13268 1 1 24 GLU HA H 0.565 15.676 -5.282 1.00 . A A . 16 GLU HA 1 1
7 13269 1 1 24 GLU HB2 H 0.152 16.915 -8.029 1.00 . A A . 16 GLU HB2 1 1
7 13270 1 1 24 GLU HB3 H 0.390 17.805 -6.551 1.00 . A A . 16 GLU HB3 1 1
7 13271 1 1 24 GLU HG2 H 2.645 16.535 -6.290 1.00 . A A . 16 GLU HG2 1 1
7 13272 1 1 24 GLU HG3 H 2.403 15.931 -7.910 1.00 . A A . 16 GLU HG3 1 1
7 13273 1 1 24 GLU N N 0.275 14.430 -6.901 1.00 . A A . 16 GLU N 1 1
7 13274 1 1 24 GLU O O -1.723 16.445 -4.822 1.00 . A A . 16 GLU O 1 1
7 13275 1 1 24 GLU OE1 O 3.094 18.066 -8.983 1.00 . A A . 16 GLU OE1 1 1
7 13276 1 1 24 GLU OE2 O 2.826 19.010 -6.986 1.00 . A A . 16 GLU OE2 1 1
7 13277 1 1 25 ALA C C -4.253 14.772 -5.340 1.00 . A A . 17 ALA C 1 1
7 13278 1 1 25 ALA CA C -3.810 15.569 -6.579 1.00 . A A . 17 ALA CA 1 1
7 13279 1 1 25 ALA CB C -4.535 15.065 -7.839 1.00 . A A . 17 ALA CB 1 1
7 13280 1 1 25 ALA H H -2.054 15.107 -7.664 1.00 . A A . 17 ALA H 1 1
7 13281 1 1 25 ALA HA H -4.092 16.611 -6.423 1.00 . A A . 17 ALA HA 1 1
7 13282 1 1 25 ALA HB1 H -4.257 14.038 -8.080 1.00 . A A . 17 ALA HB1 1 1
7 13283 1 1 25 ALA HB2 H -5.617 15.093 -7.710 1.00 . A A . 17 ALA HB2 1 1
7 13284 1 1 25 ALA HB3 H -4.294 15.684 -8.704 1.00 . A A . 17 ALA HB3 1 1
7 13285 1 1 25 ALA N N -2.362 15.532 -6.801 1.00 . A A . 17 ALA N 1 1
7 13286 1 1 25 ALA O O -5.032 15.292 -4.544 1.00 . A A . 17 ALA O 1 1
7 13287 1 1 26 PHE C C -3.242 13.177 -2.735 1.00 . A A . 18 PHE C 1 1
7 13288 1 1 26 PHE CA C -3.910 12.685 -4.025 1.00 . A A . 18 PHE CA 1 1
7 13289 1 1 26 PHE CB C -3.524 11.234 -4.397 1.00 . A A . 18 PHE CB 1 1
7 13290 1 1 26 PHE CD1 C -2.400 9.921 -2.540 1.00 . A A . 18 PHE CD1 1 1
7 13291 1 1 26 PHE CD2 C -4.807 9.714 -2.816 1.00 . A A . 18 PHE CD2 1 1
7 13292 1 1 26 PHE CE1 C -2.467 9.110 -1.416 1.00 . A A . 18 PHE CE1 1 1
7 13293 1 1 26 PHE CE2 C -4.854 8.902 -1.692 1.00 . A A . 18 PHE CE2 1 1
7 13294 1 1 26 PHE CG C -3.570 10.223 -3.265 1.00 . A A . 18 PHE CG 1 1
7 13295 1 1 26 PHE CZ C -3.691 8.612 -0.990 1.00 . A A . 18 PHE CZ 1 1
7 13296 1 1 26 PHE H H -3.065 13.207 -5.883 1.00 . A A . 18 PHE H 1 1
7 13297 1 1 26 PHE HA H -4.978 12.694 -3.810 1.00 . A A . 18 PHE HA 1 1
7 13298 1 1 26 PHE HB2 H -4.192 10.890 -5.185 1.00 . A A . 18 PHE HB2 1 1
7 13299 1 1 26 PHE HB3 H -2.522 11.215 -4.828 1.00 . A A . 18 PHE HB3 1 1
7 13300 1 1 26 PHE HD1 H -1.451 10.335 -2.852 1.00 . A A . 18 PHE HD1 1 1
7 13301 1 1 26 PHE HD2 H -5.722 9.960 -3.332 1.00 . A A . 18 PHE HD2 1 1
7 13302 1 1 26 PHE HE1 H -1.572 8.880 -0.859 1.00 . A A . 18 PHE HE1 1 1
7 13303 1 1 26 PHE HE2 H -5.801 8.511 -1.349 1.00 . A A . 18 PHE HE2 1 1
7 13304 1 1 26 PHE HZ H -3.740 7.998 -0.104 1.00 . A A . 18 PHE HZ 1 1
7 13305 1 1 26 PHE N N -3.698 13.559 -5.175 1.00 . A A . 18 PHE N 1 1
7 13306 1 1 26 PHE O O -3.880 13.120 -1.686 1.00 . A A . 18 PHE O 1 1
7 13307 1 1 27 MET C C -1.763 15.429 -1.090 1.00 . A A . 19 MET C 1 1
7 13308 1 1 27 MET CA C -1.202 14.127 -1.695 1.00 . A A . 19 MET CA 1 1
7 13309 1 1 27 MET CB C 0.283 14.253 -2.077 1.00 . A A . 19 MET CB 1 1
7 13310 1 1 27 MET CE C 0.612 10.820 -0.806 1.00 . A A . 19 MET CE 1 1
7 13311 1 1 27 MET CG C 0.965 12.951 -2.537 1.00 . A A . 19 MET CG 1 1
7 13312 1 1 27 MET H H -1.525 13.647 -3.731 1.00 . A A . 19 MET H 1 1
7 13313 1 1 27 MET HA H -1.251 13.365 -0.922 1.00 . A A . 19 MET HA 1 1
7 13314 1 1 27 MET HB2 H 0.405 15.019 -2.844 1.00 . A A . 19 MET HB2 1 1
7 13315 1 1 27 MET HB3 H 0.819 14.605 -1.197 1.00 . A A . 19 MET HB3 1 1
7 13316 1 1 27 MET HE1 H -0.358 11.299 -0.689 1.00 . A A . 19 MET HE1 1 1
7 13317 1 1 27 MET HE2 H 0.533 10.051 -1.576 1.00 . A A . 19 MET HE2 1 1
7 13318 1 1 27 MET HE3 H 0.866 10.342 0.138 1.00 . A A . 19 MET HE3 1 1
7 13319 1 1 27 MET HG2 H 0.256 12.260 -2.992 1.00 . A A . 19 MET HG2 1 1
7 13320 1 1 27 MET HG3 H 1.674 13.204 -3.319 1.00 . A A . 19 MET HG3 1 1
7 13321 1 1 27 MET N N -1.989 13.648 -2.831 1.00 . A A . 19 MET N 1 1
7 13322 1 1 27 MET O O -1.803 15.536 0.135 1.00 . A A . 19 MET O 1 1
7 13323 1 1 27 MET SD S 1.874 12.030 -1.270 1.00 . A A . 19 MET SD 1 1
7 13324 1 1 28 LYS C C -4.411 17.102 -0.897 1.00 . A A . 20 LYS C 1 1
7 13325 1 1 28 LYS CA C -3.056 17.508 -1.517 1.00 . A A . 20 LYS CA 1 1
7 13326 1 1 28 LYS CB C -3.273 18.508 -2.685 1.00 . A A . 20 LYS CB 1 1
7 13327 1 1 28 LYS CD C -1.171 19.323 -4.002 1.00 . A A . 20 LYS CD 1 1
7 13328 1 1 28 LYS CE C -0.272 20.537 -4.288 1.00 . A A . 20 LYS CE 1 1
7 13329 1 1 28 LYS CG C -2.188 19.593 -2.880 1.00 . A A . 20 LYS CG 1 1
7 13330 1 1 28 LYS H H -2.181 16.207 -2.938 1.00 . A A . 20 LYS H 1 1
7 13331 1 1 28 LYS HA H -2.493 18.017 -0.731 1.00 . A A . 20 LYS HA 1 1
7 13332 1 1 28 LYS HB2 H -3.512 17.995 -3.616 1.00 . A A . 20 LYS HB2 1 1
7 13333 1 1 28 LYS HB3 H -4.177 19.076 -2.457 1.00 . A A . 20 LYS HB3 1 1
7 13334 1 1 28 LYS HD2 H -0.553 18.468 -3.733 1.00 . A A . 20 LYS HD2 1 1
7 13335 1 1 28 LYS HD3 H -1.705 19.053 -4.914 1.00 . A A . 20 LYS HD3 1 1
7 13336 1 1 28 LYS HE2 H -0.885 21.408 -4.524 1.00 . A A . 20 LYS HE2 1 1
7 13337 1 1 28 LYS HE3 H 0.321 20.797 -3.414 1.00 . A A . 20 LYS HE3 1 1
7 13338 1 1 28 LYS HG2 H -2.694 20.534 -3.105 1.00 . A A . 20 LYS HG2 1 1
7 13339 1 1 28 LYS HG3 H -1.660 19.774 -1.942 1.00 . A A . 20 LYS HG3 1 1
7 13340 1 1 28 LYS HZ1 H 0.092 20.103 -6.260 1.00 . A A . 20 LYS HZ1 1 1
7 13341 1 1 28 LYS HZ2 H 1.243 19.517 -5.245 1.00 . A A . 20 LYS HZ2 1 1
7 13342 1 1 28 LYS HZ3 H 1.197 21.120 -5.592 1.00 . A A . 20 LYS HZ3 1 1
7 13343 1 1 28 LYS N N -2.258 16.353 -1.940 1.00 . A A . 20 LYS N 1 1
7 13344 1 1 28 LYS NZ N 0.632 20.299 -5.429 1.00 . A A . 20 LYS NZ 1 1
7 13345 1 1 28 LYS O O -4.809 17.715 0.094 1.00 . A A . 20 LYS O 1 1
7 13346 1 1 29 ALA C C -6.417 14.879 0.315 1.00 . A A . 21 ALA C 1 1
7 13347 1 1 29 ALA CA C -6.407 15.617 -1.037 1.00 . A A . 21 ALA CA 1 1
7 13348 1 1 29 ALA CB C -7.047 14.752 -2.132 1.00 . A A . 21 ALA CB 1 1
7 13349 1 1 29 ALA H H -4.702 15.634 -2.290 1.00 . A A . 21 ALA H 1 1
7 13350 1 1 29 ALA HA H -7.039 16.500 -0.917 1.00 . A A . 21 ALA HA 1 1
7 13351 1 1 29 ALA HB1 H -8.023 14.377 -1.821 1.00 . A A . 21 ALA HB1 1 1
7 13352 1 1 29 ALA HB2 H -7.205 15.327 -3.046 1.00 . A A . 21 ALA HB2 1 1
7 13353 1 1 29 ALA HB3 H -6.428 13.890 -2.379 1.00 . A A . 21 ALA HB3 1 1
7 13354 1 1 29 ALA N N -5.087 16.091 -1.475 1.00 . A A . 21 ALA N 1 1
7 13355 1 1 29 ALA O O -7.440 14.944 0.997 1.00 . A A . 21 ALA O 1 1
7 13356 1 1 30 ILE C C -4.606 14.675 3.077 1.00 . A A . 22 ILE C 1 1
7 13357 1 1 30 ILE CA C -5.122 13.652 2.040 1.00 . A A . 22 ILE CA 1 1
7 13358 1 1 30 ILE CB C -4.193 12.402 2.053 1.00 . A A . 22 ILE CB 1 1
7 13359 1 1 30 ILE CD1 C -1.800 11.469 1.922 1.00 . A A . 22 ILE CD1 1 1
7 13360 1 1 30 ILE CG1 C -2.729 12.660 1.643 1.00 . A A . 22 ILE CG1 1 1
7 13361 1 1 30 ILE CG2 C -4.814 11.247 1.251 1.00 . A A . 22 ILE CG2 1 1
7 13362 1 1 30 ILE H H -4.512 14.174 0.072 1.00 . A A . 22 ILE H 1 1
7 13363 1 1 30 ILE HA H -6.096 13.323 2.406 1.00 . A A . 22 ILE HA 1 1
7 13364 1 1 30 ILE HB H -4.162 12.051 3.086 1.00 . A A . 22 ILE HB 1 1
7 13365 1 1 30 ILE HD11 H -2.049 10.979 2.864 1.00 . A A . 22 ILE HD11 1 1
7 13366 1 1 30 ILE HD12 H -1.870 10.723 1.131 1.00 . A A . 22 ILE HD12 1 1
7 13367 1 1 30 ILE HD13 H -0.762 11.781 1.987 1.00 . A A . 22 ILE HD13 1 1
7 13368 1 1 30 ILE HG12 H -2.706 12.889 0.582 1.00 . A A . 22 ILE HG12 1 1
7 13369 1 1 30 ILE HG13 H -2.327 13.538 2.147 1.00 . A A . 22 ILE HG13 1 1
7 13370 1 1 30 ILE HG21 H -5.816 11.033 1.619 1.00 . A A . 22 ILE HG21 1 1
7 13371 1 1 30 ILE HG22 H -4.887 11.478 0.188 1.00 . A A . 22 ILE HG22 1 1
7 13372 1 1 30 ILE HG23 H -4.239 10.327 1.353 1.00 . A A . 22 ILE HG23 1 1
7 13373 1 1 30 ILE N N -5.302 14.230 0.699 1.00 . A A . 22 ILE N 1 1
7 13374 1 1 30 ILE O O -4.608 14.360 4.266 1.00 . A A . 22 ILE O 1 1
7 13375 1 1 31 GLY C C -2.460 17.134 3.895 1.00 . A A . 23 GLY C 1 1
7 13376 1 1 31 GLY CA C -3.939 17.018 3.504 1.00 . A A . 23 GLY CA 1 1
7 13377 1 1 31 GLY H H -4.256 16.074 1.637 1.00 . A A . 23 GLY H 1 1
7 13378 1 1 31 GLY HA2 H -4.220 17.928 2.975 1.00 . A A . 23 GLY HA2 1 1
7 13379 1 1 31 GLY HA3 H -4.557 16.982 4.403 1.00 . A A . 23 GLY HA3 1 1
7 13380 1 1 31 GLY N N -4.224 15.883 2.628 1.00 . A A . 23 GLY N 1 1
7 13381 1 1 31 GLY O O -2.180 17.739 4.931 1.00 . A A . 23 GLY O 1 1
7 13382 1 1 32 LEU C C 0.286 18.316 2.945 1.00 . A A . 24 LEU C 1 1
7 13383 1 1 32 LEU CA C -0.076 16.851 3.279 1.00 . A A . 24 LEU CA 1 1
7 13384 1 1 32 LEU CB C 0.755 15.914 2.372 1.00 . A A . 24 LEU CB 1 1
7 13385 1 1 32 LEU CD1 C 1.406 13.565 1.739 1.00 . A A . 24 LEU CD1 1 1
7 13386 1 1 32 LEU CD2 C 1.546 14.283 4.163 1.00 . A A . 24 LEU CD2 1 1
7 13387 1 1 32 LEU CG C 0.790 14.446 2.834 1.00 . A A . 24 LEU CG 1 1
7 13388 1 1 32 LEU H H -1.784 16.113 2.253 1.00 . A A . 24 LEU H 1 1
7 13389 1 1 32 LEU HA H 0.146 16.642 4.325 1.00 . A A . 24 LEU HA 1 1
7 13390 1 1 32 LEU HB2 H 0.379 15.975 1.352 1.00 . A A . 24 LEU HB2 1 1
7 13391 1 1 32 LEU HB3 H 1.785 16.271 2.310 1.00 . A A . 24 LEU HB3 1 1
7 13392 1 1 32 LEU HD11 H 0.642 13.299 1.010 1.00 . A A . 24 LEU HD11 1 1
7 13393 1 1 32 LEU HD12 H 1.825 12.638 2.129 1.00 . A A . 24 LEU HD12 1 1
7 13394 1 1 32 LEU HD13 H 2.199 14.085 1.201 1.00 . A A . 24 LEU HD13 1 1
7 13395 1 1 32 LEU HD21 H 1.947 13.277 4.292 1.00 . A A . 24 LEU HD21 1 1
7 13396 1 1 32 LEU HD22 H 0.879 14.482 5.000 1.00 . A A . 24 LEU HD22 1 1
7 13397 1 1 32 LEU HD23 H 2.382 14.976 4.238 1.00 . A A . 24 LEU HD23 1 1
7 13398 1 1 32 LEU HG H -0.231 14.098 2.993 1.00 . A A . 24 LEU HG 1 1
7 13399 1 1 32 LEU N N -1.515 16.601 3.096 1.00 . A A . 24 LEU N 1 1
7 13400 1 1 32 LEU O O -0.348 18.900 2.063 1.00 . A A . 24 LEU O 1 1
7 13401 1 1 33 PRO C C 2.675 20.099 1.910 1.00 . A A . 25 PRO C 1 1
7 13402 1 1 33 PRO CA C 1.898 20.175 3.236 1.00 . A A . 25 PRO CA 1 1
7 13403 1 1 33 PRO CB C 2.827 20.501 4.416 1.00 . A A . 25 PRO CB 1 1
7 13404 1 1 33 PRO CD C 2.080 18.259 4.713 1.00 . A A . 25 PRO CD 1 1
7 13405 1 1 33 PRO CG C 3.304 19.145 4.909 1.00 . A A . 25 PRO CG 1 1
7 13406 1 1 33 PRO HA H 1.115 20.933 3.154 1.00 . A A . 25 PRO HA 1 1
7 13407 1 1 33 PRO HB2 H 3.654 21.162 4.156 1.00 . A A . 25 PRO HB2 1 1
7 13408 1 1 33 PRO HB3 H 2.252 20.995 5.203 1.00 . A A . 25 PRO HB3 1 1
7 13409 1 1 33 PRO HD2 H 2.385 17.235 4.510 1.00 . A A . 25 PRO HD2 1 1
7 13410 1 1 33 PRO HD3 H 1.456 18.266 5.608 1.00 . A A . 25 PRO HD3 1 1
7 13411 1 1 33 PRO HG2 H 4.111 18.797 4.266 1.00 . A A . 25 PRO HG2 1 1
7 13412 1 1 33 PRO HG3 H 3.674 19.156 5.935 1.00 . A A . 25 PRO HG3 1 1
7 13413 1 1 33 PRO N N 1.326 18.870 3.612 1.00 . A A . 25 PRO N 1 1
7 13414 1 1 33 PRO O O 3.212 19.038 1.587 1.00 . A A . 25 PRO O 1 1
7 13415 1 1 34 GLU C C 4.942 20.935 -0.029 1.00 . A A . 26 GLU C 1 1
7 13416 1 1 34 GLU CA C 3.468 21.379 -0.087 1.00 . A A . 26 GLU CA 1 1
7 13417 1 1 34 GLU CB C 3.316 22.824 -0.615 1.00 . A A . 26 GLU CB 1 1
7 13418 1 1 34 GLU CD C 3.867 24.528 -2.442 1.00 . A A . 26 GLU CD 1 1
7 13419 1 1 34 GLU CG C 4.072 23.105 -1.933 1.00 . A A . 26 GLU CG 1 1
7 13420 1 1 34 GLU H H 2.271 22.059 1.520 1.00 . A A . 26 GLU H 1 1
7 13421 1 1 34 GLU HA H 2.970 20.723 -0.801 1.00 . A A . 26 GLU HA 1 1
7 13422 1 1 34 GLU HB2 H 2.256 23.035 -0.767 1.00 . A A . 26 GLU HB2 1 1
7 13423 1 1 34 GLU HB3 H 3.651 23.525 0.151 1.00 . A A . 26 GLU HB3 1 1
7 13424 1 1 34 GLU HG2 H 5.147 22.977 -1.805 1.00 . A A . 26 GLU HG2 1 1
7 13425 1 1 34 GLU HG3 H 3.759 22.398 -2.702 1.00 . A A . 26 GLU HG3 1 1
7 13426 1 1 34 GLU N N 2.740 21.231 1.184 1.00 . A A . 26 GLU N 1 1
7 13427 1 1 34 GLU O O 5.427 20.371 -1.004 1.00 . A A . 26 GLU O 1 1
7 13428 1 1 34 GLU OE1 O 4.367 25.452 -1.763 1.00 . A A . 26 GLU OE1 1 1
7 13429 1 1 34 GLU OE2 O 3.223 24.663 -3.505 1.00 . A A . 26 GLU OE2 1 1
7 13430 1 1 35 GLU C C 7.182 19.203 1.172 1.00 . A A . 27 GLU C 1 1
7 13431 1 1 35 GLU CA C 6.950 20.700 1.459 1.00 . A A . 27 GLU CA 1 1
7 13432 1 1 35 GLU CB C 7.209 21.057 2.938 1.00 . A A . 27 GLU CB 1 1
7 13433 1 1 35 GLU CD C 8.671 20.947 4.994 1.00 . A A . 27 GLU CD 1 1
7 13434 1 1 35 GLU CG C 8.561 20.594 3.514 1.00 . A A . 27 GLU CG 1 1
7 13435 1 1 35 GLU H H 5.110 21.629 1.868 1.00 . A A . 27 GLU H 1 1
7 13436 1 1 35 GLU HA H 7.647 21.267 0.839 1.00 . A A . 27 GLU HA 1 1
7 13437 1 1 35 GLU HB2 H 7.140 22.141 3.049 1.00 . A A . 27 GLU HB2 1 1
7 13438 1 1 35 GLU HB3 H 6.403 20.651 3.553 1.00 . A A . 27 GLU HB3 1 1
7 13439 1 1 35 GLU HG2 H 8.691 19.516 3.415 1.00 . A A . 27 GLU HG2 1 1
7 13440 1 1 35 GLU HG3 H 9.383 21.060 2.970 1.00 . A A . 27 GLU HG3 1 1
7 13441 1 1 35 GLU N N 5.598 21.150 1.124 1.00 . A A . 27 GLU N 1 1
7 13442 1 1 35 GLU O O 8.102 18.866 0.428 1.00 . A A . 27 GLU O 1 1
7 13443 1 1 35 GLU OE1 O 8.352 20.058 5.814 1.00 . A A . 27 GLU OE1 1 1
7 13444 1 1 35 GLU OE2 O 9.053 22.103 5.278 1.00 . A A . 27 GLU OE2 1 1
7 13445 1 1 36 LEU C C 5.868 16.431 0.212 1.00 . A A . 28 LEU C 1 1
7 13446 1 1 36 LEU CA C 6.326 16.899 1.606 1.00 . A A . 28 LEU CA 1 1
7 13447 1 1 36 LEU CB C 5.465 16.257 2.722 1.00 . A A . 28 LEU CB 1 1
7 13448 1 1 36 LEU CD1 C 6.765 17.286 4.732 1.00 . A A . 28 LEU CD1 1 1
7 13449 1 1 36 LEU CD2 C 5.321 15.221 5.038 1.00 . A A . 28 LEU CD2 1 1
7 13450 1 1 36 LEU CG C 6.205 16.015 4.060 1.00 . A A . 28 LEU CG 1 1
7 13451 1 1 36 LEU H H 5.571 18.732 2.321 1.00 . A A . 28 LEU H 1 1
7 13452 1 1 36 LEU HA H 7.354 16.561 1.727 1.00 . A A . 28 LEU HA 1 1
7 13453 1 1 36 LEU HB2 H 4.559 16.843 2.887 1.00 . A A . 28 LEU HB2 1 1
7 13454 1 1 36 LEU HB3 H 5.112 15.283 2.375 1.00 . A A . 28 LEU HB3 1 1
7 13455 1 1 36 LEU HD11 H 6.566 17.302 5.804 1.00 . A A . 28 LEU HD11 1 1
7 13456 1 1 36 LEU HD12 H 6.340 18.202 4.328 1.00 . A A . 28 LEU HD12 1 1
7 13457 1 1 36 LEU HD13 H 7.846 17.347 4.609 1.00 . A A . 28 LEU HD13 1 1
7 13458 1 1 36 LEU HD21 H 5.931 14.695 5.773 1.00 . A A . 28 LEU HD21 1 1
7 13459 1 1 36 LEU HD22 H 4.720 14.473 4.524 1.00 . A A . 28 LEU HD22 1 1
7 13460 1 1 36 LEU HD23 H 4.637 15.876 5.579 1.00 . A A . 28 LEU HD23 1 1
7 13461 1 1 36 LEU HG H 7.055 15.371 3.837 1.00 . A A . 28 LEU HG 1 1
7 13462 1 1 36 LEU N N 6.314 18.355 1.749 1.00 . A A . 28 LEU N 1 1
7 13463 1 1 36 LEU O O 6.287 15.354 -0.212 1.00 . A A . 28 LEU O 1 1
7 13464 1 1 37 ILE C C 5.638 17.186 -2.891 1.00 . A A . 29 ILE C 1 1
7 13465 1 1 37 ILE CA C 4.551 16.956 -1.823 1.00 . A A . 29 ILE CA 1 1
7 13466 1 1 37 ILE CB C 3.284 17.794 -2.180 1.00 . A A . 29 ILE CB 1 1
7 13467 1 1 37 ILE CD1 C 1.010 18.530 -1.177 1.00 . A A . 29 ILE CD1 1 1
7 13468 1 1 37 ILE CG1 C 2.125 17.478 -1.207 1.00 . A A . 29 ILE CG1 1 1
7 13469 1 1 37 ILE CG2 C 2.794 17.609 -3.636 1.00 . A A . 29 ILE CG2 1 1
7 13470 1 1 37 ILE H H 4.740 18.110 -0.061 1.00 . A A . 29 ILE H 1 1
7 13471 1 1 37 ILE HA H 4.268 15.901 -1.862 1.00 . A A . 29 ILE HA 1 1
7 13472 1 1 37 ILE HB H 3.539 18.845 -2.057 1.00 . A A . 29 ILE HB 1 1
7 13473 1 1 37 ILE HD11 H 0.046 18.077 -1.406 1.00 . A A . 29 ILE HD11 1 1
7 13474 1 1 37 ILE HD12 H 0.929 18.987 -0.194 1.00 . A A . 29 ILE HD12 1 1
7 13475 1 1 37 ILE HD13 H 1.184 19.335 -1.889 1.00 . A A . 29 ILE HD13 1 1
7 13476 1 1 37 ILE HG12 H 1.703 16.518 -1.476 1.00 . A A . 29 ILE HG12 1 1
7 13477 1 1 37 ILE HG13 H 2.490 17.348 -0.190 1.00 . A A . 29 ILE HG13 1 1
7 13478 1 1 37 ILE HG21 H 3.515 17.973 -4.368 1.00 . A A . 29 ILE HG21 1 1
7 13479 1 1 37 ILE HG22 H 2.603 16.556 -3.851 1.00 . A A . 29 ILE HG22 1 1
7 13480 1 1 37 ILE HG23 H 1.869 18.150 -3.822 1.00 . A A . 29 ILE HG23 1 1
7 13481 1 1 37 ILE N N 5.043 17.240 -0.476 1.00 . A A . 29 ILE N 1 1
7 13482 1 1 37 ILE O O 5.802 16.320 -3.746 1.00 . A A . 29 ILE O 1 1
7 13483 1 1 38 GLN C C 8.668 17.823 -3.739 1.00 . A A . 30 GLN C 1 1
7 13484 1 1 38 GLN CA C 7.402 18.690 -3.795 1.00 . A A . 30 GLN CA 1 1
7 13485 1 1 38 GLN CB C 7.747 20.196 -3.689 1.00 . A A . 30 GLN CB 1 1
7 13486 1 1 38 GLN CD C 5.897 20.831 -5.380 1.00 . A A . 30 GLN CD 1 1
7 13487 1 1 38 GLN CG C 6.622 21.183 -4.078 1.00 . A A . 30 GLN CG 1 1
7 13488 1 1 38 GLN H H 6.181 18.988 -2.086 1.00 . A A . 30 GLN H 1 1
7 13489 1 1 38 GLN HA H 6.985 18.504 -4.783 1.00 . A A . 30 GLN HA 1 1
7 13490 1 1 38 GLN HB2 H 8.077 20.424 -2.673 1.00 . A A . 30 GLN HB2 1 1
7 13491 1 1 38 GLN HB3 H 8.605 20.405 -4.328 1.00 . A A . 30 GLN HB3 1 1
7 13492 1 1 38 GLN HE21 H 4.139 20.571 -4.384 1.00 . A A . 30 GLN HE21 1 1
7 13493 1 1 38 GLN HE22 H 4.081 20.228 -6.097 1.00 . A A . 30 GLN HE22 1 1
7 13494 1 1 38 GLN HG2 H 5.887 21.231 -3.280 1.00 . A A . 30 GLN HG2 1 1
7 13495 1 1 38 GLN HG3 H 7.029 22.192 -4.165 1.00 . A A . 30 GLN HG3 1 1
7 13496 1 1 38 GLN N N 6.369 18.315 -2.821 1.00 . A A . 30 GLN N 1 1
7 13497 1 1 38 GLN NE2 N 4.601 20.536 -5.281 1.00 . A A . 30 GLN NE2 1 1
7 13498 1 1 38 GLN O O 9.210 17.506 -4.797 1.00 . A A . 30 GLN O 1 1
7 13499 1 1 38 GLN OE1 O 6.501 20.808 -6.448 1.00 . A A . 30 GLN OE1 1 1
7 13500 1 1 39 LYS C C 9.747 15.001 -2.556 1.00 . A A . 31 LYS C 1 1
7 13501 1 1 39 LYS CA C 10.196 16.465 -2.357 1.00 . A A . 31 LYS CA 1 1
7 13502 1 1 39 LYS CB C 10.893 16.718 -1.003 1.00 . A A . 31 LYS CB 1 1
7 13503 1 1 39 LYS CD C 10.359 14.947 0.822 1.00 . A A . 31 LYS CD 1 1
7 13504 1 1 39 LYS CE C 9.990 14.803 2.306 1.00 . A A . 31 LYS CE 1 1
7 13505 1 1 39 LYS CG C 10.102 16.365 0.275 1.00 . A A . 31 LYS CG 1 1
7 13506 1 1 39 LYS H H 8.622 17.728 -1.695 1.00 . A A . 31 LYS H 1 1
7 13507 1 1 39 LYS HA H 10.946 16.660 -3.126 1.00 . A A . 31 LYS HA 1 1
7 13508 1 1 39 LYS HB2 H 11.849 16.197 -0.986 1.00 . A A . 31 LYS HB2 1 1
7 13509 1 1 39 LYS HB3 H 11.155 17.777 -0.962 1.00 . A A . 31 LYS HB3 1 1
7 13510 1 1 39 LYS HD2 H 9.769 14.230 0.250 1.00 . A A . 31 LYS HD2 1 1
7 13511 1 1 39 LYS HD3 H 11.401 14.660 0.672 1.00 . A A . 31 LYS HD3 1 1
7 13512 1 1 39 LYS HE2 H 8.969 15.138 2.477 1.00 . A A . 31 LYS HE2 1 1
7 13513 1 1 39 LYS HE3 H 10.025 13.755 2.598 1.00 . A A . 31 LYS HE3 1 1
7 13514 1 1 39 LYS HG2 H 10.347 17.106 1.034 1.00 . A A . 31 LYS HG2 1 1
7 13515 1 1 39 LYS HG3 H 9.036 16.477 0.089 1.00 . A A . 31 LYS HG3 1 1
7 13516 1 1 39 LYS HZ1 H 11.853 15.235 3.054 1.00 . A A . 31 LYS HZ1 1 1
7 13517 1 1 39 LYS HZ2 H 10.634 15.457 4.138 1.00 . A A . 31 LYS HZ2 1 1
7 13518 1 1 39 LYS HZ3 H 10.866 16.548 2.928 1.00 . A A . 31 LYS HZ3 1 1
7 13519 1 1 39 LYS N N 9.096 17.418 -2.532 1.00 . A A . 31 LYS N 1 1
7 13520 1 1 39 LYS NZ N 10.907 15.569 3.173 1.00 . A A . 31 LYS NZ 1 1
7 13521 1 1 39 LYS O O 10.602 14.149 -2.794 1.00 . A A . 31 LYS O 1 1
7 13522 1 1 40 GLY C C 7.613 13.117 -4.161 1.00 . A A . 32 GLY C 1 1
7 13523 1 1 40 GLY CA C 7.835 13.423 -2.671 1.00 . A A . 32 GLY CA 1 1
7 13524 1 1 40 GLY H H 7.791 15.500 -2.279 1.00 . A A . 32 GLY H 1 1
7 13525 1 1 40 GLY HA2 H 8.453 12.649 -2.215 1.00 . A A . 32 GLY HA2 1 1
7 13526 1 1 40 GLY HA3 H 6.871 13.399 -2.164 1.00 . A A . 32 GLY HA3 1 1
7 13527 1 1 40 GLY N N 8.429 14.743 -2.478 1.00 . A A . 32 GLY N 1 1
7 13528 1 1 40 GLY O O 7.803 11.970 -4.564 1.00 . A A . 32 GLY O 1 1
7 13529 1 1 41 LYS C C 8.263 13.865 -7.225 1.00 . A A . 33 LYS C 1 1
7 13530 1 1 41 LYS CA C 6.964 13.957 -6.411 1.00 . A A . 33 LYS CA 1 1
7 13531 1 1 41 LYS CB C 6.035 15.074 -6.957 1.00 . A A . 33 LYS CB 1 1
7 13532 1 1 41 LYS CD C 6.510 17.294 -8.218 1.00 . A A . 33 LYS CD 1 1
7 13533 1 1 41 LYS CE C 7.580 16.848 -9.223 1.00 . A A . 33 LYS CE 1 1
7 13534 1 1 41 LYS CG C 6.546 16.530 -6.887 1.00 . A A . 33 LYS CG 1 1
7 13535 1 1 41 LYS H H 7.026 15.032 -4.584 1.00 . A A . 33 LYS H 1 1
7 13536 1 1 41 LYS HA H 6.433 13.014 -6.552 1.00 . A A . 33 LYS HA 1 1
7 13537 1 1 41 LYS HB2 H 5.784 14.831 -7.990 1.00 . A A . 33 LYS HB2 1 1
7 13538 1 1 41 LYS HB3 H 5.084 15.045 -6.433 1.00 . A A . 33 LYS HB3 1 1
7 13539 1 1 41 LYS HD2 H 5.527 17.175 -8.669 1.00 . A A . 33 LYS HD2 1 1
7 13540 1 1 41 LYS HD3 H 6.620 18.359 -8.015 1.00 . A A . 33 LYS HD3 1 1
7 13541 1 1 41 LYS HE2 H 8.576 16.966 -8.795 1.00 . A A . 33 LYS HE2 1 1
7 13542 1 1 41 LYS HE3 H 7.461 15.794 -9.474 1.00 . A A . 33 LYS HE3 1 1
7 13543 1 1 41 LYS HG2 H 5.906 17.074 -6.195 1.00 . A A . 33 LYS HG2 1 1
7 13544 1 1 41 LYS HG3 H 7.544 16.584 -6.462 1.00 . A A . 33 LYS HG3 1 1
7 13545 1 1 41 LYS HZ1 H 7.638 18.616 -10.244 1.00 . A A . 33 LYS HZ1 1 1
7 13546 1 1 41 LYS HZ2 H 6.585 17.519 -10.878 1.00 . A A . 33 LYS HZ2 1 1
7 13547 1 1 41 LYS HZ3 H 8.208 17.333 -11.107 1.00 . A A . 33 LYS HZ3 1 1
7 13548 1 1 41 LYS N N 7.209 14.115 -4.971 1.00 . A A . 33 LYS N 1 1
7 13549 1 1 41 LYS NZ N 7.496 17.640 -10.461 1.00 . A A . 33 LYS NZ 1 1
7 13550 1 1 41 LYS O O 8.294 13.132 -8.212 1.00 . A A . 33 LYS O 1 1
7 13551 1 1 42 ASP C C 11.414 13.478 -7.298 1.00 . A A . 34 ASP C 1 1
7 13552 1 1 42 ASP CA C 10.572 14.751 -7.481 1.00 . A A . 34 ASP CA 1 1
7 13553 1 1 42 ASP CB C 11.316 16.022 -7.013 1.00 . A A . 34 ASP CB 1 1
7 13554 1 1 42 ASP CG C 12.609 16.293 -7.787 1.00 . A A . 34 ASP CG 1 1
7 13555 1 1 42 ASP H H 9.172 15.188 -5.973 1.00 . A A . 34 ASP H 1 1
7 13556 1 1 42 ASP HA H 10.365 14.860 -8.548 1.00 . A A . 34 ASP HA 1 1
7 13557 1 1 42 ASP HB2 H 10.679 16.903 -7.105 1.00 . A A . 34 ASP HB2 1 1
7 13558 1 1 42 ASP HB3 H 11.549 15.955 -5.949 1.00 . A A . 34 ASP HB3 1 1
7 13559 1 1 42 ASP N N 9.288 14.621 -6.801 1.00 . A A . 34 ASP N 1 1
7 13560 1 1 42 ASP O O 11.676 12.779 -8.278 1.00 . A A . 34 ASP O 1 1
7 13561 1 1 42 ASP OD1 O 12.498 16.507 -9.014 1.00 . A A . 34 ASP OD1 1 1
7 13562 1 1 42 ASP OD2 O 13.671 16.328 -7.130 1.00 . A A . 34 ASP OD2 1 1
7 13563 1 1 43 ILE C C 11.846 10.794 -5.679 1.00 . A A . 35 ILE C 1 1
7 13564 1 1 43 ILE CA C 12.675 12.091 -5.679 1.00 . A A . 35 ILE CA 1 1
7 13565 1 1 43 ILE CB C 13.306 12.263 -4.264 1.00 . A A . 35 ILE CB 1 1
7 13566 1 1 43 ILE CD1 C 14.306 13.982 -2.616 1.00 . A A . 35 ILE CD1 1 1
7 13567 1 1 43 ILE CG1 C 14.018 13.627 -4.085 1.00 . A A . 35 ILE CG1 1 1
7 13568 1 1 43 ILE CG2 C 14.284 11.112 -3.924 1.00 . A A . 35 ILE CG2 1 1
7 13569 1 1 43 ILE H H 11.539 13.824 -5.288 1.00 . A A . 35 ILE H 1 1
7 13570 1 1 43 ILE HA H 13.480 12.015 -6.413 1.00 . A A . 35 ILE HA 1 1
7 13571 1 1 43 ILE HB H 12.497 12.236 -3.533 1.00 . A A . 35 ILE HB 1 1
7 13572 1 1 43 ILE HD11 H 15.185 13.457 -2.242 1.00 . A A . 35 ILE HD11 1 1
7 13573 1 1 43 ILE HD12 H 14.496 15.051 -2.511 1.00 . A A . 35 ILE HD12 1 1
7 13574 1 1 43 ILE HD13 H 13.464 13.738 -1.970 1.00 . A A . 35 ILE HD13 1 1
7 13575 1 1 43 ILE HG12 H 14.947 13.635 -4.656 1.00 . A A . 35 ILE HG12 1 1
7 13576 1 1 43 ILE HG13 H 13.417 14.437 -4.495 1.00 . A A . 35 ILE HG13 1 1
7 13577 1 1 43 ILE HG21 H 14.780 11.270 -2.968 1.00 . A A . 35 ILE HG21 1 1
7 13578 1 1 43 ILE HG22 H 13.778 10.147 -3.855 1.00 . A A . 35 ILE HG22 1 1
7 13579 1 1 43 ILE HG23 H 15.064 11.023 -4.680 1.00 . A A . 35 ILE HG23 1 1
7 13580 1 1 43 ILE N N 11.814 13.212 -6.043 1.00 . A A . 35 ILE N 1 1
7 13581 1 1 43 ILE O O 10.870 10.692 -4.933 1.00 . A A . 35 ILE O 1 1
7 13582 1 1 44 LYS C C 12.282 7.664 -5.357 1.00 . A A . 36 LYS C 1 1
7 13583 1 1 44 LYS CA C 11.710 8.475 -6.524 1.00 . A A . 36 LYS CA 1 1
7 13584 1 1 44 LYS CB C 11.969 7.805 -7.889 1.00 . A A . 36 LYS CB 1 1
7 13585 1 1 44 LYS CD C 10.640 9.570 -9.244 1.00 . A A . 36 LYS CD 1 1
7 13586 1 1 44 LYS CE C 9.624 9.834 -10.362 1.00 . A A . 36 LYS CE 1 1
7 13587 1 1 44 LYS CG C 10.876 8.077 -8.944 1.00 . A A . 36 LYS CG 1 1
7 13588 1 1 44 LYS H H 13.073 9.984 -7.092 1.00 . A A . 36 LYS H 1 1
7 13589 1 1 44 LYS HA H 10.627 8.548 -6.390 1.00 . A A . 36 LYS HA 1 1
7 13590 1 1 44 LYS HB2 H 12.955 8.075 -8.270 1.00 . A A . 36 LYS HB2 1 1
7 13591 1 1 44 LYS HB3 H 12.001 6.723 -7.755 1.00 . A A . 36 LYS HB3 1 1
7 13592 1 1 44 LYS HD2 H 10.272 10.066 -8.346 1.00 . A A . 36 LYS HD2 1 1
7 13593 1 1 44 LYS HD3 H 11.589 10.053 -9.484 1.00 . A A . 36 LYS HD3 1 1
7 13594 1 1 44 LYS HE2 H 8.670 9.355 -10.141 1.00 . A A . 36 LYS HE2 1 1
7 13595 1 1 44 LYS HE3 H 9.433 10.905 -10.433 1.00 . A A . 36 LYS HE3 1 1
7 13596 1 1 44 LYS HG2 H 11.148 7.553 -9.860 1.00 . A A . 36 LYS HG2 1 1
7 13597 1 1 44 LYS HG3 H 9.939 7.625 -8.613 1.00 . A A . 36 LYS HG3 1 1
7 13598 1 1 44 LYS HZ1 H 10.200 8.355 -11.650 1.00 . A A . 36 LYS HZ1 1 1
7 13599 1 1 44 LYS HZ2 H 11.001 9.784 -11.877 1.00 . A A . 36 LYS HZ2 1 1
7 13600 1 1 44 LYS HZ3 H 9.440 9.616 -12.385 1.00 . A A . 36 LYS HZ3 1 1
7 13601 1 1 44 LYS N N 12.268 9.826 -6.506 1.00 . A A . 36 LYS N 1 1
7 13602 1 1 44 LYS NZ N 10.107 9.364 -11.670 1.00 . A A . 36 LYS NZ 1 1
7 13603 1 1 44 LYS O O 13.501 7.607 -5.185 1.00 . A A . 36 LYS O 1 1
7 13604 1 1 45 GLY C C 12.001 4.826 -3.761 1.00 . A A . 37 GLY C 1 1
7 13605 1 1 45 GLY CA C 11.691 6.283 -3.396 1.00 . A A . 37 GLY CA 1 1
7 13606 1 1 45 GLY H H 10.393 7.169 -4.804 1.00 . A A . 37 GLY H 1 1
7 13607 1 1 45 GLY HA2 H 12.532 6.713 -2.850 1.00 . A A . 37 GLY HA2 1 1
7 13608 1 1 45 GLY HA3 H 10.825 6.332 -2.744 1.00 . A A . 37 GLY HA3 1 1
7 13609 1 1 45 GLY N N 11.373 7.064 -4.581 1.00 . A A . 37 GLY N 1 1
7 13610 1 1 45 GLY O O 12.398 4.511 -4.885 1.00 . A A . 37 GLY O 1 1
7 13611 1 1 46 VAL C C 10.937 1.745 -2.173 1.00 . A A . 38 VAL C 1 1
7 13612 1 1 46 VAL CA C 12.078 2.503 -2.887 1.00 . A A . 38 VAL CA 1 1
7 13613 1 1 46 VAL CB C 13.456 2.072 -2.278 1.00 . A A . 38 VAL CB 1 1
7 13614 1 1 46 VAL CG1 C 13.951 0.715 -2.817 1.00 . A A . 38 VAL CG1 1 1
7 13615 1 1 46 VAL CG2 C 14.578 3.111 -2.482 1.00 . A A . 38 VAL CG2 1 1
7 13616 1 1 46 VAL H H 11.468 4.252 -1.881 1.00 . A A . 38 VAL H 1 1
7 13617 1 1 46 VAL HA H 12.034 2.210 -3.936 1.00 . A A . 38 VAL HA 1 1
7 13618 1 1 46 VAL HB H 13.351 1.943 -1.202 1.00 . A A . 38 VAL HB 1 1
7 13619 1 1 46 VAL HG11 H 14.958 0.492 -2.463 1.00 . A A . 38 VAL HG11 1 1
7 13620 1 1 46 VAL HG12 H 13.327 -0.118 -2.499 1.00 . A A . 38 VAL HG12 1 1
7 13621 1 1 46 VAL HG13 H 13.982 0.719 -3.905 1.00 . A A . 38 VAL HG13 1 1
7 13622 1 1 46 VAL HG21 H 15.528 2.753 -2.086 1.00 . A A . 38 VAL HG21 1 1
7 13623 1 1 46 VAL HG22 H 14.724 3.333 -3.540 1.00 . A A . 38 VAL HG22 1 1
7 13624 1 1 46 VAL HG23 H 14.360 4.048 -1.968 1.00 . A A . 38 VAL HG23 1 1
7 13625 1 1 46 VAL N N 11.831 3.940 -2.773 1.00 . A A . 38 VAL N 1 1
7 13626 1 1 46 VAL O O 10.160 2.338 -1.423 1.00 . A A . 38 VAL O 1 1
7 13627 1 1 47 SER C C 10.472 -1.792 -1.619 1.00 . A A . 39 SER C 1 1
7 13628 1 1 47 SER CA C 9.799 -0.458 -1.969 1.00 . A A . 39 SER CA 1 1
7 13629 1 1 47 SER CB C 8.731 -0.712 -3.065 1.00 . A A . 39 SER CB 1 1
7 13630 1 1 47 SER H H 11.483 0.028 -3.111 1.00 . A A . 39 SER H 1 1
7 13631 1 1 47 SER HA H 9.326 -0.044 -1.079 1.00 . A A . 39 SER HA 1 1
7 13632 1 1 47 SER HB2 H 9.010 -1.551 -3.701 1.00 . A A . 39 SER HB2 1 1
7 13633 1 1 47 SER HB3 H 7.784 -0.991 -2.601 1.00 . A A . 39 SER HB3 1 1
7 13634 1 1 47 SER HG H 9.293 0.504 -4.466 1.00 . A A . 39 SER HG 1 1
7 13635 1 1 47 SER N N 10.831 0.447 -2.460 1.00 . A A . 39 SER N 1 1
7 13636 1 1 47 SER O O 11.492 -2.160 -2.205 1.00 . A A . 39 SER O 1 1
7 13637 1 1 47 SER OG O 8.515 0.398 -3.910 1.00 . A A . 39 SER OG 1 1
7 13638 1 1 48 GLU C C 8.778 -4.592 -0.110 1.00 . A A . 40 GLU C 1 1
7 13639 1 1 48 GLU CA C 10.109 -3.919 -0.428 1.00 . A A . 40 GLU CA 1 1
7 13640 1 1 48 GLU CB C 11.077 -4.026 0.763 1.00 . A A . 40 GLU CB 1 1
7 13641 1 1 48 GLU CD C 12.391 -5.535 2.367 1.00 . A A . 40 GLU CD 1 1
7 13642 1 1 48 GLU CG C 11.612 -5.444 1.051 1.00 . A A . 40 GLU CG 1 1
7 13643 1 1 48 GLU H H 9.003 -2.149 -0.256 1.00 . A A . 40 GLU H 1 1
7 13644 1 1 48 GLU HA H 10.542 -4.399 -1.303 1.00 . A A . 40 GLU HA 1 1
7 13645 1 1 48 GLU HB2 H 11.909 -3.331 0.647 1.00 . A A . 40 GLU HB2 1 1
7 13646 1 1 48 GLU HB3 H 10.521 -3.703 1.632 1.00 . A A . 40 GLU HB3 1 1
7 13647 1 1 48 GLU HG2 H 10.796 -6.160 1.121 1.00 . A A . 40 GLU HG2 1 1
7 13648 1 1 48 GLU HG3 H 12.241 -5.779 0.226 1.00 . A A . 40 GLU HG3 1 1
7 13649 1 1 48 GLU N N 9.819 -2.526 -0.719 1.00 . A A . 40 GLU N 1 1
7 13650 1 1 48 GLU O O 7.907 -3.986 0.515 1.00 . A A . 40 GLU O 1 1
7 13651 1 1 48 GLU OE1 O 11.951 -4.899 3.352 1.00 . A A . 40 GLU OE1 1 1
7 13652 1 1 48 GLU OE2 O 13.396 -6.277 2.375 1.00 . A A . 40 GLU OE2 1 1
7 13653 1 1 49 ILE C C 8.365 -8.022 0.456 1.00 . A A . 41 ILE C 1 1
7 13654 1 1 49 ILE CA C 7.652 -6.774 -0.088 1.00 . A A . 41 ILE CA 1 1
7 13655 1 1 49 ILE CB C 6.729 -7.162 -1.273 1.00 . A A . 41 ILE CB 1 1
7 13656 1 1 49 ILE CD1 C 5.209 -6.188 -3.141 1.00 . A A . 41 ILE CD1 1 1
7 13657 1 1 49 ILE CG1 C 5.985 -5.926 -1.840 1.00 . A A . 41 ILE CG1 1 1
7 13658 1 1 49 ILE CG2 C 5.720 -8.244 -0.865 1.00 . A A . 41 ILE CG2 1 1
7 13659 1 1 49 ILE H H 9.452 -6.277 -1.034 1.00 . A A . 41 ILE H 1 1
7 13660 1 1 49 ILE HA H 7.050 -6.337 0.710 1.00 . A A . 41 ILE HA 1 1
7 13661 1 1 49 ILE HB H 7.348 -7.570 -2.071 1.00 . A A . 41 ILE HB 1 1
7 13662 1 1 49 ILE HD11 H 4.156 -6.379 -2.939 1.00 . A A . 41 ILE HD11 1 1
7 13663 1 1 49 ILE HD12 H 5.263 -5.325 -3.805 1.00 . A A . 41 ILE HD12 1 1
7 13664 1 1 49 ILE HD13 H 5.605 -7.046 -3.685 1.00 . A A . 41 ILE HD13 1 1
7 13665 1 1 49 ILE HG12 H 5.299 -5.547 -1.081 1.00 . A A . 41 ILE HG12 1 1
7 13666 1 1 49 ILE HG13 H 6.686 -5.116 -2.037 1.00 . A A . 41 ILE HG13 1 1
7 13667 1 1 49 ILE HG21 H 4.914 -8.308 -1.587 1.00 . A A . 41 ILE HG21 1 1
7 13668 1 1 49 ILE HG22 H 6.181 -9.230 -0.787 1.00 . A A . 41 ILE HG22 1 1
7 13669 1 1 49 ILE HG23 H 5.280 -8.009 0.103 1.00 . A A . 41 ILE HG23 1 1
7 13670 1 1 49 ILE N N 8.691 -5.859 -0.513 1.00 . A A . 41 ILE N 1 1
7 13671 1 1 49 ILE O O 9.325 -8.484 -0.162 1.00 . A A . 41 ILE O 1 1
7 13672 1 1 50 VAL C C 7.244 -10.600 2.689 1.00 . A A . 42 VAL C 1 1
7 13673 1 1 50 VAL CA C 8.431 -9.747 2.216 1.00 . A A . 42 VAL CA 1 1
7 13674 1 1 50 VAL CB C 9.403 -9.477 3.409 1.00 . A A . 42 VAL CB 1 1
7 13675 1 1 50 VAL CG1 C 10.048 -10.770 3.952 1.00 . A A . 42 VAL CG1 1 1
7 13676 1 1 50 VAL CG2 C 10.503 -8.460 3.066 1.00 . A A . 42 VAL CG2 1 1
7 13677 1 1 50 VAL H H 7.119 -8.091 2.077 1.00 . A A . 42 VAL H 1 1
7 13678 1 1 50 VAL HA H 8.971 -10.340 1.474 1.00 . A A . 42 VAL HA 1 1
7 13679 1 1 50 VAL HB H 8.847 -9.046 4.236 1.00 . A A . 42 VAL HB 1 1
7 13680 1 1 50 VAL HG11 H 10.745 -10.550 4.761 1.00 . A A . 42 VAL HG11 1 1
7 13681 1 1 50 VAL HG12 H 9.311 -11.466 4.352 1.00 . A A . 42 VAL HG12 1 1
7 13682 1 1 50 VAL HG13 H 10.604 -11.289 3.172 1.00 . A A . 42 VAL HG13 1 1
7 13683 1 1 50 VAL HG21 H 11.059 -8.755 2.174 1.00 . A A . 42 VAL HG21 1 1
7 13684 1 1 50 VAL HG22 H 10.076 -7.473 2.889 1.00 . A A . 42 VAL HG22 1 1
7 13685 1 1 50 VAL HG23 H 11.217 -8.352 3.881 1.00 . A A . 42 VAL HG23 1 1
7 13686 1 1 50 VAL N N 7.898 -8.532 1.607 1.00 . A A . 42 VAL N 1 1
7 13687 1 1 50 VAL O O 6.825 -10.509 3.844 1.00 . A A . 42 VAL O 1 1
7 13688 1 1 51 GLN C C 6.558 -13.621 2.838 1.00 . A A . 43 GLN C 1 1
7 13689 1 1 51 GLN CA C 5.799 -12.506 2.099 1.00 . A A . 43 GLN CA 1 1
7 13690 1 1 51 GLN CB C 5.126 -13.021 0.810 1.00 . A A . 43 GLN CB 1 1
7 13691 1 1 51 GLN CD C 3.482 -14.734 -0.210 1.00 . A A . 43 GLN CD 1 1
7 13692 1 1 51 GLN CG C 4.065 -14.117 1.064 1.00 . A A . 43 GLN CG 1 1
7 13693 1 1 51 GLN H H 7.133 -11.462 0.846 1.00 . A A . 43 GLN H 1 1
7 13694 1 1 51 GLN HA H 5.017 -12.110 2.745 1.00 . A A . 43 GLN HA 1 1
7 13695 1 1 51 GLN HB2 H 4.648 -12.180 0.307 1.00 . A A . 43 GLN HB2 1 1
7 13696 1 1 51 GLN HB3 H 5.891 -13.394 0.127 1.00 . A A . 43 GLN HB3 1 1
7 13697 1 1 51 GLN HE21 H 2.186 -15.856 0.894 1.00 . A A . 43 GLN HE21 1 1
7 13698 1 1 51 GLN HE22 H 2.089 -16.081 -0.835 1.00 . A A . 43 GLN HE22 1 1
7 13699 1 1 51 GLN HG2 H 4.491 -14.939 1.639 1.00 . A A . 43 GLN HG2 1 1
7 13700 1 1 51 GLN HG3 H 3.253 -13.706 1.664 1.00 . A A . 43 GLN HG3 1 1
7 13701 1 1 51 GLN N N 6.727 -11.430 1.771 1.00 . A A . 43 GLN N 1 1
7 13702 1 1 51 GLN NE2 N 2.508 -15.627 -0.037 1.00 . A A . 43 GLN NE2 1 1
7 13703 1 1 51 GLN O O 7.609 -14.061 2.371 1.00 . A A . 43 GLN O 1 1
7 13704 1 1 51 GLN OE1 O 3.905 -14.434 -1.325 1.00 . A A . 43 GLN OE1 1 1
7 13705 1 1 52 ASN C C 5.288 -16.039 5.153 1.00 . A A . 44 ASN C 1 1
7 13706 1 1 52 ASN CA C 6.491 -15.171 4.771 1.00 . A A . 44 ASN CA 1 1
7 13707 1 1 52 ASN CB C 7.414 -14.675 5.921 1.00 . A A . 44 ASN CB 1 1
7 13708 1 1 52 ASN CG C 6.830 -13.659 6.910 1.00 . A A . 44 ASN CG 1 1
7 13709 1 1 52 ASN H H 5.114 -13.657 4.277 1.00 . A A . 44 ASN H 1 1
7 13710 1 1 52 ASN HA H 7.120 -15.797 4.135 1.00 . A A . 44 ASN HA 1 1
7 13711 1 1 52 ASN HB2 H 7.772 -15.538 6.486 1.00 . A A . 44 ASN HB2 1 1
7 13712 1 1 52 ASN HB3 H 8.306 -14.224 5.484 1.00 . A A . 44 ASN HB3 1 1
7 13713 1 1 52 ASN HD21 H 6.941 -12.122 5.560 1.00 . A A . 44 ASN HD21 1 1
7 13714 1 1 52 ASN HD22 H 6.337 -11.695 7.137 1.00 . A A . 44 ASN HD22 1 1
7 13715 1 1 52 ASN N N 5.990 -14.063 3.966 1.00 . A A . 44 ASN N 1 1
7 13716 1 1 52 ASN ND2 N 6.692 -12.394 6.501 1.00 . A A . 44 ASN ND2 1 1
7 13717 1 1 52 ASN O O 4.801 -15.995 6.284 1.00 . A A . 44 ASN O 1 1
7 13718 1 1 52 ASN OD1 O 6.541 -14.009 8.052 1.00 . A A . 44 ASN OD1 1 1
7 13719 1 1 53 GLY C C 2.373 -16.701 4.204 1.00 . A A . 45 GLY C 1 1
7 13720 1 1 53 GLY CA C 3.604 -17.611 4.219 1.00 . A A . 45 GLY CA 1 1
7 13721 1 1 53 GLY H H 5.264 -16.744 3.246 1.00 . A A . 45 GLY H 1 1
7 13722 1 1 53 GLY HA2 H 3.570 -18.275 3.353 1.00 . A A . 45 GLY HA2 1 1
7 13723 1 1 53 GLY HA3 H 3.627 -18.241 5.110 1.00 . A A . 45 GLY HA3 1 1
7 13724 1 1 53 GLY N N 4.804 -16.787 4.144 1.00 . A A . 45 GLY N 1 1
7 13725 1 1 53 GLY O O 2.204 -15.890 3.291 1.00 . A A . 45 GLY O 1 1
7 13726 1 1 54 LYS C C 0.665 -14.620 5.996 1.00 . A A . 46 LYS C 1 1
7 13727 1 1 54 LYS CA C 0.341 -16.033 5.479 1.00 . A A . 46 LYS CA 1 1
7 13728 1 1 54 LYS CB C -0.622 -16.796 6.418 1.00 . A A . 46 LYS CB 1 1
7 13729 1 1 54 LYS CD C -2.816 -16.532 5.152 1.00 . A A . 46 LYS CD 1 1
7 13730 1 1 54 LYS CE C -3.882 -17.159 4.244 1.00 . A A . 46 LYS CE 1 1
7 13731 1 1 54 LYS CG C -1.751 -17.518 5.664 1.00 . A A . 46 LYS CG 1 1
7 13732 1 1 54 LYS H H 1.716 -17.567 5.922 1.00 . A A . 46 LYS H 1 1
7 13733 1 1 54 LYS HA H -0.143 -15.893 4.511 1.00 . A A . 46 LYS HA 1 1
7 13734 1 1 54 LYS HB2 H -0.068 -17.499 7.040 1.00 . A A . 46 LYS HB2 1 1
7 13735 1 1 54 LYS HB3 H -1.097 -16.114 7.122 1.00 . A A . 46 LYS HB3 1 1
7 13736 1 1 54 LYS HD2 H -3.303 -16.084 6.019 1.00 . A A . 46 LYS HD2 1 1
7 13737 1 1 54 LYS HD3 H -2.351 -15.705 4.620 1.00 . A A . 46 LYS HD3 1 1
7 13738 1 1 54 LYS HE2 H -4.508 -16.374 3.817 1.00 . A A . 46 LYS HE2 1 1
7 13739 1 1 54 LYS HE3 H -3.413 -17.682 3.411 1.00 . A A . 46 LYS HE3 1 1
7 13740 1 1 54 LYS HG2 H -1.332 -18.085 4.832 1.00 . A A . 46 LYS HG2 1 1
7 13741 1 1 54 LYS HG3 H -2.215 -18.246 6.329 1.00 . A A . 46 LYS HG3 1 1
7 13742 1 1 54 LYS HZ1 H -4.198 -18.837 5.369 1.00 . A A . 46 LYS HZ1 1 1
7 13743 1 1 54 LYS HZ2 H -5.448 -18.470 4.357 1.00 . A A . 46 LYS HZ2 1 1
7 13744 1 1 54 LYS HZ3 H -5.213 -17.590 5.732 1.00 . A A . 46 LYS HZ3 1 1
7 13745 1 1 54 LYS N N 1.517 -16.864 5.224 1.00 . A A . 46 LYS N 1 1
7 13746 1 1 54 LYS NZ N -4.753 -18.087 4.982 1.00 . A A . 46 LYS NZ 1 1
7 13747 1 1 54 LYS O O -0.103 -13.704 5.701 1.00 . A A . 46 LYS O 1 1
7 13748 1 1 55 HIS C C 2.940 -12.437 5.856 1.00 . A A . 47 HIS C 1 1
7 13749 1 1 55 HIS CA C 2.343 -13.150 7.081 1.00 . A A . 47 HIS CA 1 1
7 13750 1 1 55 HIS CB C 3.395 -13.297 8.205 1.00 . A A . 47 HIS CB 1 1
7 13751 1 1 55 HIS CD2 C 2.972 -13.295 10.803 1.00 . A A . 47 HIS CD2 1 1
7 13752 1 1 55 HIS CE1 C 2.396 -11.238 11.033 1.00 . A A . 47 HIS CE1 1 1
7 13753 1 1 55 HIS CG C 3.008 -12.728 9.548 1.00 . A A . 47 HIS CG 1 1
7 13754 1 1 55 HIS H H 2.385 -15.255 6.898 1.00 . A A . 47 HIS H 1 1
7 13755 1 1 55 HIS HA H 1.522 -12.537 7.452 1.00 . A A . 47 HIS HA 1 1
7 13756 1 1 55 HIS HB2 H 3.685 -14.340 8.339 1.00 . A A . 47 HIS HB2 1 1
7 13757 1 1 55 HIS HB3 H 4.307 -12.770 7.938 1.00 . A A . 47 HIS HB3 1 1
7 13758 1 1 55 HIS HD1 H 2.537 -10.698 9.015 1.00 . A A . 47 HIS HD1 1 1
7 13759 1 1 55 HIS HD2 H 3.206 -14.307 11.100 1.00 . A A . 47 HIS HD2 1 1
7 13760 1 1 55 HIS HE1 H 2.083 -10.298 11.463 1.00 . A A . 47 HIS HE1 1 1
7 13761 1 1 55 HIS N N 1.794 -14.458 6.711 1.00 . A A . 47 HIS N 1 1
7 13762 1 1 55 HIS ND1 N 2.632 -11.407 9.729 1.00 . A A . 47 HIS ND1 1 1
7 13763 1 1 55 HIS NE2 N 2.581 -12.342 11.745 1.00 . A A . 47 HIS NE2 1 1
7 13764 1 1 55 HIS O O 3.372 -13.086 4.901 1.00 . A A . 47 HIS O 1 1
7 13765 1 1 56 PHE C C 3.823 -8.920 5.403 1.00 . A A . 48 PHE C 1 1
7 13766 1 1 56 PHE CA C 3.291 -10.229 4.806 1.00 . A A . 48 PHE CA 1 1
7 13767 1 1 56 PHE CB C 2.014 -10.002 3.969 1.00 . A A . 48 PHE CB 1 1
7 13768 1 1 56 PHE CD1 C 2.625 -8.181 2.289 1.00 . A A . 48 PHE CD1 1 1
7 13769 1 1 56 PHE CD2 C 2.037 -10.393 1.468 1.00 . A A . 48 PHE CD2 1 1
7 13770 1 1 56 PHE CE1 C 2.768 -7.747 0.979 1.00 . A A . 48 PHE CE1 1 1
7 13771 1 1 56 PHE CE2 C 2.188 -9.940 0.167 1.00 . A A . 48 PHE CE2 1 1
7 13772 1 1 56 PHE CG C 2.213 -9.505 2.550 1.00 . A A . 48 PHE CG 1 1
7 13773 1 1 56 PHE CZ C 2.534 -8.619 -0.076 1.00 . A A . 48 PHE CZ 1 1
7 13774 1 1 56 PHE H H 2.548 -10.634 6.723 1.00 . A A . 48 PHE H 1 1
7 13775 1 1 56 PHE HA H 4.064 -10.695 4.197 1.00 . A A . 48 PHE HA 1 1
7 13776 1 1 56 PHE HB2 H 1.432 -10.924 3.914 1.00 . A A . 48 PHE HB2 1 1
7 13777 1 1 56 PHE HB3 H 1.367 -9.296 4.488 1.00 . A A . 48 PHE HB3 1 1
7 13778 1 1 56 PHE HD1 H 2.801 -7.491 3.101 1.00 . A A . 48 PHE HD1 1 1
7 13779 1 1 56 PHE HD2 H 1.756 -11.422 1.646 1.00 . A A . 48 PHE HD2 1 1
7 13780 1 1 56 PHE HE1 H 3.068 -6.731 0.779 1.00 . A A . 48 PHE HE1 1 1
7 13781 1 1 56 PHE HE2 H 2.022 -10.617 -0.658 1.00 . A A . 48 PHE HE2 1 1
7 13782 1 1 56 PHE HZ H 2.635 -8.268 -1.092 1.00 . A A . 48 PHE HZ 1 1
7 13783 1 1 56 PHE N N 2.940 -11.101 5.916 1.00 . A A . 48 PHE N 1 1
7 13784 1 1 56 PHE O O 3.197 -8.366 6.305 1.00 . A A . 48 PHE O 1 1
7 13785 1 1 57 LYS C C 5.644 -6.279 4.008 1.00 . A A . 49 LYS C 1 1
7 13786 1 1 57 LYS CA C 5.601 -7.193 5.242 1.00 . A A . 49 LYS CA 1 1
7 13787 1 1 57 LYS CB C 7.018 -7.518 5.769 1.00 . A A . 49 LYS CB 1 1
7 13788 1 1 57 LYS CD C 8.722 -7.302 7.647 1.00 . A A . 49 LYS CD 1 1
7 13789 1 1 57 LYS CE C 9.106 -6.666 8.992 1.00 . A A . 49 LYS CE 1 1
7 13790 1 1 57 LYS CG C 7.395 -6.784 7.065 1.00 . A A . 49 LYS CG 1 1
7 13791 1 1 57 LYS H H 5.407 -8.968 4.125 1.00 . A A . 49 LYS H 1 1
7 13792 1 1 57 LYS HA H 5.026 -6.687 6.018 1.00 . A A . 49 LYS HA 1 1
7 13793 1 1 57 LYS HB2 H 7.087 -8.586 5.981 1.00 . A A . 49 LYS HB2 1 1
7 13794 1 1 57 LYS HB3 H 7.769 -7.319 5.004 1.00 . A A . 49 LYS HB3 1 1
7 13795 1 1 57 LYS HD2 H 8.655 -8.382 7.783 1.00 . A A . 49 LYS HD2 1 1
7 13796 1 1 57 LYS HD3 H 9.524 -7.142 6.924 1.00 . A A . 49 LYS HD3 1 1
7 13797 1 1 57 LYS HE2 H 8.314 -6.809 9.725 1.00 . A A . 49 LYS HE2 1 1
7 13798 1 1 57 LYS HE3 H 9.999 -7.151 9.387 1.00 . A A . 49 LYS HE3 1 1
7 13799 1 1 57 LYS HG2 H 7.458 -5.714 6.868 1.00 . A A . 49 LYS HG2 1 1
7 13800 1 1 57 LYS HG3 H 6.602 -6.921 7.801 1.00 . A A . 49 LYS HG3 1 1
7 13801 1 1 57 LYS HZ1 H 10.134 -5.082 8.205 1.00 . A A . 49 LYS HZ1 1 1
7 13802 1 1 57 LYS HZ2 H 9.634 -4.847 9.760 1.00 . A A . 49 LYS HZ2 1 1
7 13803 1 1 57 LYS HZ3 H 8.549 -4.759 8.523 1.00 . A A . 49 LYS HZ3 1 1
7 13804 1 1 57 LYS N N 4.950 -8.444 4.862 1.00 . A A . 49 LYS N 1 1
7 13805 1 1 57 LYS NZ N 9.378 -5.226 8.860 1.00 . A A . 49 LYS NZ 1 1
7 13806 1 1 57 LYS O O 5.742 -6.781 2.887 1.00 . A A . 49 LYS O 1 1
7 13807 1 1 58 PHE C C 6.319 -2.738 3.690 1.00 . A A . 50 PHE C 1 1
7 13808 1 1 58 PHE CA C 5.524 -3.949 3.181 1.00 . A A . 50 PHE CA 1 1
7 13809 1 1 58 PHE CB C 4.039 -3.621 2.847 1.00 . A A . 50 PHE CB 1 1
7 13810 1 1 58 PHE CD1 C 2.414 -4.119 0.962 1.00 . A A . 50 PHE CD1 1 1
7 13811 1 1 58 PHE CD2 C 4.480 -2.962 0.417 1.00 . A A . 50 PHE CD2 1 1
7 13812 1 1 58 PHE CE1 C 2.031 -4.047 -0.371 1.00 . A A . 50 PHE CE1 1 1
7 13813 1 1 58 PHE CE2 C 4.076 -2.891 -0.910 1.00 . A A . 50 PHE CE2 1 1
7 13814 1 1 58 PHE CG C 3.666 -3.610 1.372 1.00 . A A . 50 PHE CG 1 1
7 13815 1 1 58 PHE CZ C 2.861 -3.439 -1.304 1.00 . A A . 50 PHE CZ 1 1
7 13816 1 1 58 PHE H H 5.497 -4.618 5.186 1.00 . A A . 50 PHE H 1 1
7 13817 1 1 58 PHE HA H 6.020 -4.341 2.292 1.00 . A A . 50 PHE HA 1 1
7 13818 1 1 58 PHE HB2 H 3.389 -4.349 3.337 1.00 . A A . 50 PHE HB2 1 1
7 13819 1 1 58 PHE HB3 H 3.733 -2.657 3.253 1.00 . A A . 50 PHE HB3 1 1
7 13820 1 1 58 PHE HD1 H 1.750 -4.579 1.679 1.00 . A A . 50 PHE HD1 1 1
7 13821 1 1 58 PHE HD2 H 5.423 -2.523 0.709 1.00 . A A . 50 PHE HD2 1 1
7 13822 1 1 58 PHE HE1 H 1.081 -4.456 -0.682 1.00 . A A . 50 PHE HE1 1 1
7 13823 1 1 58 PHE HE2 H 4.709 -2.408 -1.639 1.00 . A A . 50 PHE HE2 1 1
7 13824 1 1 58 PHE HZ H 2.555 -3.381 -2.338 1.00 . A A . 50 PHE HZ 1 1
7 13825 1 1 58 PHE N N 5.566 -4.961 4.237 1.00 . A A . 50 PHE N 1 1
7 13826 1 1 58 PHE O O 5.814 -1.996 4.534 1.00 . A A . 50 PHE O 1 1
7 13827 1 1 59 THR C C 8.625 -0.490 2.472 1.00 . A A . 51 THR C 1 1
7 13828 1 1 59 THR CA C 8.467 -1.508 3.619 1.00 . A A . 51 THR CA 1 1
7 13829 1 1 59 THR CB C 9.866 -2.050 4.027 1.00 . A A . 51 THR CB 1 1
7 13830 1 1 59 THR CG2 C 10.788 -0.996 4.660 1.00 . A A . 51 THR CG2 1 1
7 13831 1 1 59 THR H H 7.913 -3.223 2.507 1.00 . A A . 51 THR H 1 1
7 13832 1 1 59 THR HA H 8.062 -0.987 4.485 1.00 . A A . 51 THR HA 1 1
7 13833 1 1 59 THR HB H 10.398 -2.426 3.167 1.00 . A A . 51 THR HB 1 1
7 13834 1 1 59 THR HG1 H 10.552 -3.652 4.879 1.00 . A A . 51 THR HG1 1 1
7 13835 1 1 59 THR HG21 H 11.045 -0.210 3.950 1.00 . A A . 51 THR HG21 1 1
7 13836 1 1 59 THR HG22 H 11.722 -1.442 5.001 1.00 . A A . 51 THR HG22 1 1
7 13837 1 1 59 THR HG23 H 10.311 -0.522 5.513 1.00 . A A . 51 THR HG23 1 1
7 13838 1 1 59 THR N N 7.557 -2.577 3.199 1.00 . A A . 51 THR N 1 1
7 13839 1 1 59 THR O O 9.460 -0.681 1.588 1.00 . A A . 51 THR O 1 1
7 13840 1 1 59 THR OG1 O 9.741 -3.136 4.925 1.00 . A A . 51 THR OG1 1 1
7 13841 1 1 60 ILE C C 8.435 2.852 1.979 1.00 . A A . 52 ILE C 1 1
7 13842 1 1 60 ILE CA C 7.737 1.588 1.454 1.00 . A A . 52 ILE CA 1 1
7 13843 1 1 60 ILE CB C 6.267 1.938 1.065 1.00 . A A . 52 ILE CB 1 1
7 13844 1 1 60 ILE CD1 C 4.029 0.875 0.317 1.00 . A A . 52 ILE CD1 1 1
7 13845 1 1 60 ILE CG1 C 5.546 0.699 0.484 1.00 . A A . 52 ILE CG1 1 1
7 13846 1 1 60 ILE CG2 C 6.157 3.132 0.086 1.00 . A A . 52 ILE CG2 1 1
7 13847 1 1 60 ILE H H 7.136 0.661 3.257 1.00 . A A . 52 ILE H 1 1
7 13848 1 1 60 ILE HA H 8.250 1.253 0.552 1.00 . A A . 52 ILE HA 1 1
7 13849 1 1 60 ILE HB H 5.739 2.220 1.980 1.00 . A A . 52 ILE HB 1 1
7 13850 1 1 60 ILE HD11 H 3.784 1.271 -0.669 1.00 . A A . 52 ILE HD11 1 1
7 13851 1 1 60 ILE HD12 H 3.512 -0.080 0.424 1.00 . A A . 52 ILE HD12 1 1
7 13852 1 1 60 ILE HD13 H 3.615 1.555 1.062 1.00 . A A . 52 ILE HD13 1 1
7 13853 1 1 60 ILE HG12 H 5.989 0.440 -0.478 1.00 . A A . 52 ILE HG12 1 1
7 13854 1 1 60 ILE HG13 H 5.705 -0.169 1.123 1.00 . A A . 52 ILE HG13 1 1
7 13855 1 1 60 ILE HG21 H 6.763 2.965 -0.804 1.00 . A A . 52 ILE HG21 1 1
7 13856 1 1 60 ILE HG22 H 5.131 3.297 -0.240 1.00 . A A . 52 ILE HG22 1 1
7 13857 1 1 60 ILE HG23 H 6.486 4.069 0.536 1.00 . A A . 52 ILE HG23 1 1
7 13858 1 1 60 ILE N N 7.781 0.552 2.488 1.00 . A A . 52 ILE N 1 1
7 13859 1 1 60 ILE O O 8.106 3.317 3.066 1.00 . A A . 52 ILE O 1 1
7 13860 1 1 61 THR C C 10.010 5.633 0.373 1.00 . A A . 53 THR C 1 1
7 13861 1 1 61 THR CA C 10.127 4.597 1.504 1.00 . A A . 53 THR CA 1 1
7 13862 1 1 61 THR CB C 11.616 4.247 1.816 1.00 . A A . 53 THR CB 1 1
7 13863 1 1 61 THR CG2 C 12.341 3.425 0.750 1.00 . A A . 53 THR CG2 1 1
7 13864 1 1 61 THR H H 9.570 2.974 0.286 1.00 . A A . 53 THR H 1 1
7 13865 1 1 61 THR HA H 9.700 5.069 2.388 1.00 . A A . 53 THR HA 1 1
7 13866 1 1 61 THR HB H 11.633 3.666 2.736 1.00 . A A . 53 THR HB 1 1
7 13867 1 1 61 THR HG1 H 12.052 5.919 2.719 1.00 . A A . 53 THR HG1 1 1
7 13868 1 1 61 THR HG21 H 13.373 3.225 1.044 1.00 . A A . 53 THR HG21 1 1
7 13869 1 1 61 THR HG22 H 12.369 3.955 -0.200 1.00 . A A . 53 THR HG22 1 1
7 13870 1 1 61 THR HG23 H 11.861 2.459 0.603 1.00 . A A . 53 THR HG23 1 1
7 13871 1 1 61 THR N N 9.365 3.394 1.184 1.00 . A A . 53 THR N 1 1
7 13872 1 1 61 THR O O 9.827 5.263 -0.787 1.00 . A A . 53 THR O 1 1
7 13873 1 1 61 THR OG1 O 12.428 5.389 2.009 1.00 . A A . 53 THR OG1 1 1
7 13874 1 1 62 ALA C C 11.570 8.555 -0.316 1.00 . A A . 54 ALA C 1 1
7 13875 1 1 62 ALA CA C 10.118 8.083 -0.112 1.00 . A A . 54 ALA CA 1 1
7 13876 1 1 62 ALA CB C 9.216 9.161 0.521 1.00 . A A . 54 ALA CB 1 1
7 13877 1 1 62 ALA H H 10.251 7.107 1.741 1.00 . A A . 54 ALA H 1 1
7 13878 1 1 62 ALA HA H 9.712 7.826 -1.093 1.00 . A A . 54 ALA HA 1 1
7 13879 1 1 62 ALA HB1 H 9.622 9.519 1.468 1.00 . A A . 54 ALA HB1 1 1
7 13880 1 1 62 ALA HB2 H 9.088 10.020 -0.140 1.00 . A A . 54 ALA HB2 1 1
7 13881 1 1 62 ALA HB3 H 8.219 8.765 0.719 1.00 . A A . 54 ALA HB3 1 1
7 13882 1 1 62 ALA N N 10.096 6.914 0.761 1.00 . A A . 54 ALA N 1 1
7 13883 1 1 62 ALA O O 12.496 7.745 -0.246 1.00 . A A . 54 ALA O 1 1
7 13884 1 1 63 GLY C C 13.690 10.964 0.548 1.00 . A A . 55 GLY C 1 1
7 13885 1 1 63 GLY CA C 13.054 10.481 -0.765 1.00 . A A . 55 GLY CA 1 1
7 13886 1 1 63 GLY H H 10.942 10.462 -0.650 1.00 . A A . 55 GLY H 1 1
7 13887 1 1 63 GLY HA2 H 13.741 9.807 -1.279 1.00 . A A . 55 GLY HA2 1 1
7 13888 1 1 63 GLY HA3 H 12.917 11.349 -1.407 1.00 . A A . 55 GLY HA3 1 1
7 13889 1 1 63 GLY N N 11.748 9.859 -0.576 1.00 . A A . 55 GLY N 1 1
7 13890 1 1 63 GLY O O 14.785 11.522 0.488 1.00 . A A . 55 GLY O 1 1
7 13891 1 1 64 SER C C 12.924 10.670 4.235 1.00 . A A . 56 SER C 1 1
7 13892 1 1 64 SER CA C 13.484 11.381 2.979 1.00 . A A . 56 SER CA 1 1
7 13893 1 1 64 SER CB C 13.206 12.907 2.955 1.00 . A A . 56 SER CB 1 1
7 13894 1 1 64 SER H H 12.126 10.346 1.712 1.00 . A A . 56 SER H 1 1
7 13895 1 1 64 SER HA H 14.564 11.233 3.032 1.00 . A A . 56 SER HA 1 1
7 13896 1 1 64 SER HB2 H 13.458 13.349 1.991 1.00 . A A . 56 SER HB2 1 1
7 13897 1 1 64 SER HB3 H 12.145 13.081 3.111 1.00 . A A . 56 SER HB3 1 1
7 13898 1 1 64 SER HG H 14.868 13.560 3.731 1.00 . A A . 56 SER HG 1 1
7 13899 1 1 64 SER N N 13.025 10.805 1.710 1.00 . A A . 56 SER N 1 1
7 13900 1 1 64 SER O O 13.138 11.176 5.336 1.00 . A A . 56 SER O 1 1
7 13901 1 1 64 SER OG O 13.930 13.628 3.932 1.00 . A A . 56 SER OG 1 1
7 13902 1 1 65 LYS C C 11.314 7.298 4.742 1.00 . A A . 57 LYS C 1 1
7 13903 1 1 65 LYS CA C 11.764 8.693 5.204 1.00 . A A . 57 LYS CA 1 1
7 13904 1 1 65 LYS CB C 10.627 9.404 5.982 1.00 . A A . 57 LYS CB 1 1
7 13905 1 1 65 LYS CD C 8.090 9.719 6.068 1.00 . A A . 57 LYS CD 1 1
7 13906 1 1 65 LYS CE C 7.605 8.291 6.372 1.00 . A A . 57 LYS CE 1 1
7 13907 1 1 65 LYS CG C 9.344 9.725 5.179 1.00 . A A . 57 LYS CG 1 1
7 13908 1 1 65 LYS H H 12.121 9.115 3.164 1.00 . A A . 57 LYS H 1 1
7 13909 1 1 65 LYS HA H 12.604 8.546 5.885 1.00 . A A . 57 LYS HA 1 1
7 13910 1 1 65 LYS HB2 H 10.373 8.764 6.828 1.00 . A A . 57 LYS HB2 1 1
7 13911 1 1 65 LYS HB3 H 10.988 10.320 6.448 1.00 . A A . 57 LYS HB3 1 1
7 13912 1 1 65 LYS HD2 H 8.303 10.250 6.997 1.00 . A A . 57 LYS HD2 1 1
7 13913 1 1 65 LYS HD3 H 7.291 10.279 5.579 1.00 . A A . 57 LYS HD3 1 1
7 13914 1 1 65 LYS HE2 H 7.086 7.895 5.503 1.00 . A A . 57 LYS HE2 1 1
7 13915 1 1 65 LYS HE3 H 8.443 7.626 6.575 1.00 . A A . 57 LYS HE3 1 1
7 13916 1 1 65 LYS HG2 H 9.457 10.710 4.725 1.00 . A A . 57 LYS HG2 1 1
7 13917 1 1 65 LYS HG3 H 9.198 9.036 4.347 1.00 . A A . 57 LYS HG3 1 1
7 13918 1 1 65 LYS HZ1 H 6.441 7.287 7.723 1.00 . A A . 57 LYS HZ1 1 1
7 13919 1 1 65 LYS HZ2 H 5.891 8.801 7.363 1.00 . A A . 57 LYS HZ2 1 1
7 13920 1 1 65 LYS HZ3 H 7.200 8.606 8.355 1.00 . A A . 57 LYS HZ3 1 1
7 13921 1 1 65 LYS N N 12.250 9.512 4.084 1.00 . A A . 57 LYS N 1 1
7 13922 1 1 65 LYS NZ N 6.718 8.242 7.545 1.00 . A A . 57 LYS NZ 1 1
7 13923 1 1 65 LYS O O 10.912 7.145 3.590 1.00 . A A . 57 LYS O 1 1
7 13924 1 1 66 VAL C C 9.601 4.728 6.342 1.00 . A A . 58 VAL C 1 1
7 13925 1 1 66 VAL CA C 10.869 4.951 5.490 1.00 . A A . 58 VAL CA 1 1
7 13926 1 1 66 VAL CB C 11.937 3.907 5.951 1.00 . A A . 58 VAL CB 1 1
7 13927 1 1 66 VAL CG1 C 11.510 2.440 5.724 1.00 . A A . 58 VAL CG1 1 1
7 13928 1 1 66 VAL CG2 C 13.317 4.134 5.303 1.00 . A A . 58 VAL CG2 1 1
7 13929 1 1 66 VAL H H 11.672 6.548 6.604 1.00 . A A . 58 VAL H 1 1
7 13930 1 1 66 VAL HA H 10.617 4.771 4.448 1.00 . A A . 58 VAL HA 1 1
7 13931 1 1 66 VAL HB H 12.088 4.029 7.025 1.00 . A A . 58 VAL HB 1 1
7 13932 1 1 66 VAL HG11 H 11.203 2.268 4.693 1.00 . A A . 58 VAL HG11 1 1
7 13933 1 1 66 VAL HG12 H 12.326 1.750 5.945 1.00 . A A . 58 VAL HG12 1 1
7 13934 1 1 66 VAL HG13 H 10.683 2.149 6.370 1.00 . A A . 58 VAL HG13 1 1
7 13935 1 1 66 VAL HG21 H 13.713 5.125 5.525 1.00 . A A . 58 VAL HG21 1 1
7 13936 1 1 66 VAL HG22 H 14.047 3.415 5.676 1.00 . A A . 58 VAL HG22 1 1
7 13937 1 1 66 VAL HG23 H 13.285 4.026 4.222 1.00 . A A . 58 VAL HG23 1 1
7 13938 1 1 66 VAL N N 11.347 6.327 5.673 1.00 . A A . 58 VAL N 1 1
7 13939 1 1 66 VAL O O 9.505 5.259 7.449 1.00 . A A . 58 VAL O 1 1
7 13940 1 1 67 ILE C C 7.544 1.912 6.518 1.00 . A A . 59 ILE C 1 1
7 13941 1 1 67 ILE CA C 7.449 3.449 6.473 1.00 . A A . 59 ILE CA 1 1
7 13942 1 1 67 ILE CB C 6.165 3.791 5.653 1.00 . A A . 59 ILE CB 1 1
7 13943 1 1 67 ILE CD1 C 5.264 5.500 3.957 1.00 . A A . 59 ILE CD1 1 1
7 13944 1 1 67 ILE CG1 C 6.099 5.273 5.223 1.00 . A A . 59 ILE CG1 1 1
7 13945 1 1 67 ILE CG2 C 4.858 3.401 6.375 1.00 . A A . 59 ILE CG2 1 1
7 13946 1 1 67 ILE H H 8.815 3.541 4.884 1.00 . A A . 59 ILE H 1 1
7 13947 1 1 67 ILE HA H 7.366 3.845 7.486 1.00 . A A . 59 ILE HA 1 1
7 13948 1 1 67 ILE HB H 6.186 3.197 4.738 1.00 . A A . 59 ILE HB 1 1
7 13949 1 1 67 ILE HD11 H 5.452 6.495 3.557 1.00 . A A . 59 ILE HD11 1 1
7 13950 1 1 67 ILE HD12 H 5.517 4.783 3.176 1.00 . A A . 59 ILE HD12 1 1
7 13951 1 1 67 ILE HD13 H 4.197 5.409 4.162 1.00 . A A . 59 ILE HD13 1 1
7 13952 1 1 67 ILE HG12 H 5.710 5.880 6.041 1.00 . A A . 59 ILE HG12 1 1
7 13953 1 1 67 ILE HG13 H 7.089 5.665 5.003 1.00 . A A . 59 ILE HG13 1 1
7 13954 1 1 67 ILE HG21 H 3.983 3.654 5.776 1.00 . A A . 59 ILE HG21 1 1
7 13955 1 1 67 ILE HG22 H 4.797 2.334 6.578 1.00 . A A . 59 ILE HG22 1 1
7 13956 1 1 67 ILE HG23 H 4.763 3.925 7.326 1.00 . A A . 59 ILE HG23 1 1
7 13957 1 1 67 ILE N N 8.669 3.922 5.811 1.00 . A A . 59 ILE N 1 1
7 13958 1 1 67 ILE O O 7.999 1.312 5.541 1.00 . A A . 59 ILE O 1 1
7 13959 1 1 68 GLN C C 5.756 -0.635 8.226 1.00 . A A . 60 GLN C 1 1
7 13960 1 1 68 GLN CA C 7.153 -0.142 7.839 1.00 . A A . 60 GLN CA 1 1
7 13961 1 1 68 GLN CB C 8.194 -0.494 8.923 1.00 . A A . 60 GLN CB 1 1
7 13962 1 1 68 GLN CD C 10.340 0.851 9.380 1.00 . A A . 60 GLN CD 1 1
7 13963 1 1 68 GLN CG C 9.651 -0.195 8.503 1.00 . A A . 60 GLN CG 1 1
7 13964 1 1 68 GLN H H 6.707 1.850 8.386 1.00 . A A . 60 GLN H 1 1
7 13965 1 1 68 GLN HA H 7.440 -0.658 6.920 1.00 . A A . 60 GLN HA 1 1
7 13966 1 1 68 GLN HB2 H 7.942 0.012 9.858 1.00 . A A . 60 GLN HB2 1 1
7 13967 1 1 68 GLN HB3 H 8.122 -1.559 9.148 1.00 . A A . 60 GLN HB3 1 1
7 13968 1 1 68 GLN HE21 H 9.073 2.324 8.754 1.00 . A A . 60 GLN HE21 1 1
7 13969 1 1 68 GLN HE22 H 10.294 2.821 9.895 1.00 . A A . 60 GLN HE22 1 1
7 13970 1 1 68 GLN HG2 H 10.237 -1.114 8.530 1.00 . A A . 60 GLN HG2 1 1
7 13971 1 1 68 GLN HG3 H 9.696 0.153 7.474 1.00 . A A . 60 GLN HG3 1 1
7 13972 1 1 68 GLN N N 7.116 1.306 7.635 1.00 . A A . 60 GLN N 1 1
7 13973 1 1 68 GLN NE2 N 9.867 2.098 9.335 1.00 . A A . 60 GLN NE2 1 1
7 13974 1 1 68 GLN O O 5.186 -0.149 9.202 1.00 . A A . 60 GLN O 1 1
7 13975 1 1 68 GLN OE1 O 11.295 0.537 10.087 1.00 . A A . 60 GLN OE1 1 1
7 13976 1 1 69 ASN C C 4.197 -3.766 7.821 1.00 . A A . 61 ASN C 1 1
7 13977 1 1 69 ASN CA C 3.955 -2.263 7.672 1.00 . A A . 61 ASN CA 1 1
7 13978 1 1 69 ASN CB C 3.006 -2.038 6.467 1.00 . A A . 61 ASN CB 1 1
7 13979 1 1 69 ASN CG C 2.490 -0.610 6.239 1.00 . A A . 61 ASN CG 1 1
7 13980 1 1 69 ASN H H 5.759 -1.919 6.642 1.00 . A A . 61 ASN H 1 1
7 13981 1 1 69 ASN HA H 3.483 -1.891 8.584 1.00 . A A . 61 ASN HA 1 1
7 13982 1 1 69 ASN HB2 H 3.473 -2.387 5.548 1.00 . A A . 61 ASN HB2 1 1
7 13983 1 1 69 ASN HB3 H 2.124 -2.663 6.596 1.00 . A A . 61 ASN HB3 1 1
7 13984 1 1 69 ASN HD21 H 3.461 0.155 7.865 1.00 . A A . 61 ASN HD21 1 1
7 13985 1 1 69 ASN HD22 H 2.484 1.289 6.961 1.00 . A A . 61 ASN HD22 1 1
7 13986 1 1 69 ASN N N 5.238 -1.594 7.446 1.00 . A A . 61 ASN N 1 1
7 13987 1 1 69 ASN ND2 N 2.833 0.347 7.097 1.00 . A A . 61 ASN ND2 1 1
7 13988 1 1 69 ASN O O 5.104 -4.312 7.193 1.00 . A A . 61 ASN O 1 1
7 13989 1 1 69 ASN OD1 O 1.754 -0.377 5.284 1.00 . A A . 61 ASN OD1 1 1
7 13990 1 1 70 GLU C C 1.736 -6.214 8.963 1.00 . A A . 62 GLU C 1 1
7 13991 1 1 70 GLU CA C 3.202 -5.855 8.696 1.00 . A A . 62 GLU CA 1 1
7 13992 1 1 70 GLU CB C 4.173 -6.418 9.757 1.00 . A A . 62 GLU CB 1 1
7 13993 1 1 70 GLU CD C 5.187 -8.484 10.859 1.00 . A A . 62 GLU CD 1 1
7 13994 1 1 70 GLU CG C 4.165 -7.960 9.852 1.00 . A A . 62 GLU CG 1 1
7 13995 1 1 70 GLU H H 2.601 -3.885 9.090 1.00 . A A . 62 GLU H 1 1
7 13996 1 1 70 GLU HA H 3.471 -6.272 7.728 1.00 . A A . 62 GLU HA 1 1
7 13997 1 1 70 GLU HB2 H 5.184 -6.077 9.531 1.00 . A A . 62 GLU HB2 1 1
7 13998 1 1 70 GLU HB3 H 3.929 -5.997 10.733 1.00 . A A . 62 GLU HB3 1 1
7 13999 1 1 70 GLU HG2 H 3.178 -8.325 10.142 1.00 . A A . 62 GLU HG2 1 1
7 14000 1 1 70 GLU HG3 H 4.389 -8.397 8.880 1.00 . A A . 62 GLU HG3 1 1
7 14001 1 1 70 GLU N N 3.319 -4.406 8.604 1.00 . A A . 62 GLU N 1 1
7 14002 1 1 70 GLU O O 1.045 -5.504 9.694 1.00 . A A . 62 GLU O 1 1
7 14003 1 1 70 GLU OE1 O 6.391 -8.250 10.621 1.00 . A A . 62 GLU OE1 1 1
7 14004 1 1 70 GLU OE2 O 4.747 -9.114 11.844 1.00 . A A . 62 GLU OE2 1 1
7 14005 1 1 71 PHE C C -0.037 -9.369 8.130 1.00 . A A . 63 PHE C 1 1
7 14006 1 1 71 PHE CA C -0.037 -7.876 8.473 1.00 . A A . 63 PHE CA 1 1
7 14007 1 1 71 PHE CB C -1.043 -7.059 7.625 1.00 . A A . 63 PHE CB 1 1
7 14008 1 1 71 PHE CD1 C 0.103 -5.945 5.657 1.00 . A A . 63 PHE CD1 1 1
7 14009 1 1 71 PHE CD2 C -1.190 -7.964 5.243 1.00 . A A . 63 PHE CD2 1 1
7 14010 1 1 71 PHE CE1 C 0.417 -5.877 4.308 1.00 . A A . 63 PHE CE1 1 1
7 14011 1 1 71 PHE CE2 C -0.862 -7.879 3.897 1.00 . A A . 63 PHE CE2 1 1
7 14012 1 1 71 PHE CG C -0.747 -6.963 6.136 1.00 . A A . 63 PHE CG 1 1
7 14013 1 1 71 PHE CZ C -0.078 -6.831 3.432 1.00 . A A . 63 PHE CZ 1 1
7 14014 1 1 71 PHE H H 1.937 -7.843 7.756 1.00 . A A . 63 PHE H 1 1
7 14015 1 1 71 PHE HA H -0.316 -7.802 9.520 1.00 . A A . 63 PHE HA 1 1
7 14016 1 1 71 PHE HB2 H -2.042 -7.481 7.737 1.00 . A A . 63 PHE HB2 1 1
7 14017 1 1 71 PHE HB3 H -1.119 -6.046 8.024 1.00 . A A . 63 PHE HB3 1 1
7 14018 1 1 71 PHE HD1 H 0.507 -5.210 6.335 1.00 . A A . 63 PHE HD1 1 1
7 14019 1 1 71 PHE HD2 H -1.796 -8.785 5.599 1.00 . A A . 63 PHE HD2 1 1
7 14020 1 1 71 PHE HE1 H 1.052 -5.084 3.945 1.00 . A A . 63 PHE HE1 1 1
7 14021 1 1 71 PHE HE2 H -1.213 -8.632 3.208 1.00 . A A . 63 PHE HE2 1 1
7 14022 1 1 71 PHE HZ H 0.177 -6.768 2.387 1.00 . A A . 63 PHE HZ 1 1
7 14023 1 1 71 PHE N N 1.305 -7.324 8.353 1.00 . A A . 63 PHE N 1 1
7 14024 1 1 71 PHE O O 0.938 -9.876 7.580 1.00 . A A . 63 PHE O 1 1
7 14025 1 1 72 THR C C -2.709 -11.391 7.210 1.00 . A A . 64 THR C 1 1
7 14026 1 1 72 THR CA C -1.433 -11.408 8.061 1.00 . A A . 64 THR CA 1 1
7 14027 1 1 72 THR CB C -1.657 -12.315 9.298 1.00 . A A . 64 THR CB 1 1
7 14028 1 1 72 THR CG2 C -2.039 -13.773 8.988 1.00 . A A . 64 THR CG2 1 1
7 14029 1 1 72 THR H H -1.905 -9.552 8.926 1.00 . A A . 64 THR H 1 1
7 14030 1 1 72 THR HA H -0.622 -11.819 7.461 1.00 . A A . 64 THR HA 1 1
7 14031 1 1 72 THR HB H -2.420 -11.878 9.939 1.00 . A A . 64 THR HB 1 1
7 14032 1 1 72 THR HG1 H -0.584 -12.957 10.792 1.00 . A A . 64 THR HG1 1 1
7 14033 1 1 72 THR HG21 H -1.290 -14.236 8.349 1.00 . A A . 64 THR HG21 1 1
7 14034 1 1 72 THR HG22 H -3.005 -13.845 8.485 1.00 . A A . 64 THR HG22 1 1
7 14035 1 1 72 THR HG23 H -2.111 -14.363 9.900 1.00 . A A . 64 THR HG23 1 1
7 14036 1 1 72 THR N N -1.152 -10.032 8.454 1.00 . A A . 64 THR N 1 1
7 14037 1 1 72 THR O O -3.705 -10.798 7.629 1.00 . A A . 64 THR O 1 1
7 14038 1 1 72 THR OG1 O -0.472 -12.342 10.063 1.00 . A A . 64 THR OG1 1 1
7 14039 1 1 73 VAL C C -4.894 -12.884 5.522 1.00 . A A . 65 VAL C 1 1
7 14040 1 1 73 VAL CA C -3.715 -12.016 5.028 1.00 . A A . 65 VAL CA 1 1
7 14041 1 1 73 VAL CB C -3.208 -12.525 3.644 1.00 . A A . 65 VAL CB 1 1
7 14042 1 1 73 VAL CG1 C -4.307 -12.607 2.563 1.00 . A A . 65 VAL CG1 1 1
7 14043 1 1 73 VAL CG2 C -2.058 -11.650 3.111 1.00 . A A . 65 VAL CG2 1 1
7 14044 1 1 73 VAL H H -1.787 -12.485 5.755 1.00 . A A . 65 VAL H 1 1
7 14045 1 1 73 VAL HA H -4.055 -10.987 4.904 1.00 . A A . 65 VAL HA 1 1
7 14046 1 1 73 VAL HB H -2.805 -13.530 3.775 1.00 . A A . 65 VAL HB 1 1
7 14047 1 1 73 VAL HG11 H -4.753 -11.627 2.399 1.00 . A A . 65 VAL HG11 1 1
7 14048 1 1 73 VAL HG12 H -3.896 -12.939 1.611 1.00 . A A . 65 VAL HG12 1 1
7 14049 1 1 73 VAL HG13 H -5.105 -13.302 2.822 1.00 . A A . 65 VAL HG13 1 1
7 14050 1 1 73 VAL HG21 H -1.694 -12.015 2.150 1.00 . A A . 65 VAL HG21 1 1
7 14051 1 1 73 VAL HG22 H -2.387 -10.620 2.968 1.00 . A A . 65 VAL HG22 1 1
7 14052 1 1 73 VAL HG23 H -1.204 -11.637 3.790 1.00 . A A . 65 VAL HG23 1 1
7 14053 1 1 73 VAL N N -2.640 -12.009 6.020 1.00 . A A . 65 VAL N 1 1
7 14054 1 1 73 VAL O O -4.793 -14.109 5.510 1.00 . A A . 65 VAL O 1 1
7 14055 1 1 74 GLY C C -7.390 -12.406 8.022 1.00 . A A . 66 GLY C 1 1
7 14056 1 1 74 GLY CA C -7.139 -12.860 6.575 1.00 . A A . 66 GLY CA 1 1
7 14057 1 1 74 GLY H H -5.972 -11.211 5.934 1.00 . A A . 66 GLY H 1 1
7 14058 1 1 74 GLY HA2 H -8.009 -12.605 5.977 1.00 . A A . 66 GLY HA2 1 1
7 14059 1 1 74 GLY HA3 H -7.067 -13.948 6.565 1.00 . A A . 66 GLY HA3 1 1
7 14060 1 1 74 GLY N N -5.966 -12.220 5.980 1.00 . A A . 66 GLY N 1 1
7 14061 1 1 74 GLY O O -8.432 -12.768 8.565 1.00 . A A . 66 GLY O 1 1
7 14062 1 1 75 GLU C C -6.503 -9.599 10.073 1.00 . A A . 67 GLU C 1 1
7 14063 1 1 75 GLU CA C -6.591 -11.131 10.014 1.00 . A A . 67 GLU CA 1 1
7 14064 1 1 75 GLU CB C -5.456 -11.746 10.864 1.00 . A A . 67 GLU CB 1 1
7 14065 1 1 75 GLU CD C -6.575 -13.688 12.146 1.00 . A A . 67 GLU CD 1 1
7 14066 1 1 75 GLU CG C -5.529 -13.270 11.105 1.00 . A A . 67 GLU CG 1 1
7 14067 1 1 75 GLU H H -5.647 -11.343 8.139 1.00 . A A . 67 GLU H 1 1
7 14068 1 1 75 GLU HA H -7.560 -11.393 10.437 1.00 . A A . 67 GLU HA 1 1
7 14069 1 1 75 GLU HB2 H -4.510 -11.518 10.381 1.00 . A A . 67 GLU HB2 1 1
7 14070 1 1 75 GLU HB3 H -5.404 -11.246 11.834 1.00 . A A . 67 GLU HB3 1 1
7 14071 1 1 75 GLU HG2 H -5.723 -13.802 10.174 1.00 . A A . 67 GLU HG2 1 1
7 14072 1 1 75 GLU HG3 H -4.552 -13.615 11.449 1.00 . A A . 67 GLU HG3 1 1
7 14073 1 1 75 GLU N N -6.483 -11.624 8.635 1.00 . A A . 67 GLU N 1 1
7 14074 1 1 75 GLU O O -5.924 -8.970 9.184 1.00 . A A . 67 GLU O 1 1
7 14075 1 1 75 GLU OE1 O -6.169 -14.378 13.106 1.00 . A A . 67 GLU OE1 1 1
7 14076 1 1 75 GLU OE2 O -7.759 -13.328 11.970 1.00 . A A . 67 GLU OE2 1 1
7 14077 1 1 76 GLU C C -5.633 -7.234 12.028 1.00 . A A . 68 GLU C 1 1
7 14078 1 1 76 GLU CA C -7.022 -7.624 11.508 1.00 . A A . 68 GLU CA 1 1
7 14079 1 1 76 GLU CB C -8.088 -7.326 12.582 1.00 . A A . 68 GLU CB 1 1
7 14080 1 1 76 GLU CD C -10.598 -7.288 13.167 1.00 . A A . 68 GLU CD 1 1
7 14081 1 1 76 GLU CG C -9.536 -7.529 12.093 1.00 . A A . 68 GLU CG 1 1
7 14082 1 1 76 GLU H H -7.513 -9.643 11.837 1.00 . A A . 68 GLU H 1 1
7 14083 1 1 76 GLU HA H -7.253 -7.038 10.617 1.00 . A A . 68 GLU HA 1 1
7 14084 1 1 76 GLU HB2 H -7.913 -7.955 13.455 1.00 . A A . 68 GLU HB2 1 1
7 14085 1 1 76 GLU HB3 H -7.972 -6.296 12.924 1.00 . A A . 68 GLU HB3 1 1
7 14086 1 1 76 GLU HG2 H -9.738 -6.848 11.267 1.00 . A A . 68 GLU HG2 1 1
7 14087 1 1 76 GLU HG3 H -9.669 -8.541 11.709 1.00 . A A . 68 GLU HG3 1 1
7 14088 1 1 76 GLU N N -7.064 -9.044 11.159 1.00 . A A . 68 GLU N 1 1
7 14089 1 1 76 GLU O O -5.165 -7.818 13.008 1.00 . A A . 68 GLU O 1 1
7 14090 1 1 76 GLU OE1 O -11.767 -7.629 12.876 1.00 . A A . 68 GLU OE1 1 1
7 14091 1 1 76 GLU OE2 O -10.248 -6.768 14.249 1.00 . A A . 68 GLU OE2 1 1
7 14092 1 1 77 CYS C C -3.760 -4.163 11.480 1.00 . A A . 69 CYS C 1 1
7 14093 1 1 77 CYS CA C -3.712 -5.677 11.721 1.00 . A A . 69 CYS CA 1 1
7 14094 1 1 77 CYS CB C -2.573 -6.315 10.898 1.00 . A A . 69 CYS CB 1 1
7 14095 1 1 77 CYS H H -5.475 -5.813 10.578 1.00 . A A . 69 CYS H 1 1
7 14096 1 1 77 CYS HA H -3.518 -5.825 12.785 1.00 . A A . 69 CYS HA 1 1
7 14097 1 1 77 CYS HB2 H -2.821 -6.323 9.837 1.00 . A A . 69 CYS HB2 1 1
7 14098 1 1 77 CYS HB3 H -1.646 -5.750 11.006 1.00 . A A . 69 CYS HB3 1 1
7 14099 1 1 77 CYS HG H -3.437 -8.506 11.105 1.00 . A A . 69 CYS HG 1 1
7 14100 1 1 77 CYS N N -5.015 -6.242 11.370 1.00 . A A . 69 CYS N 1 1
7 14101 1 1 77 CYS O O -4.574 -3.702 10.679 1.00 . A A . 69 CYS O 1 1
7 14102 1 1 77 CYS SG S -2.247 -8.012 11.458 1.00 . A A . 69 CYS SG 1 1
7 14103 1 1 78 GLU C C -1.656 -1.566 11.120 1.00 . A A . 70 GLU C 1 1
7 14104 1 1 78 GLU CA C -2.791 -1.963 12.081 1.00 . A A . 70 GLU CA 1 1
7 14105 1 1 78 GLU CB C -2.614 -1.379 13.497 1.00 . A A . 70 GLU CB 1 1
7 14106 1 1 78 GLU CD C -2.687 0.698 14.956 1.00 . A A . 70 GLU CD 1 1
7 14107 1 1 78 GLU CG C -2.826 0.143 13.540 1.00 . A A . 70 GLU CG 1 1
7 14108 1 1 78 GLU H H -2.230 -3.864 12.802 1.00 . A A . 70 GLU H 1 1
7 14109 1 1 78 GLU HA H -3.727 -1.568 11.689 1.00 . A A . 70 GLU HA 1 1
7 14110 1 1 78 GLU HB2 H -3.309 -1.862 14.186 1.00 . A A . 70 GLU HB2 1 1
7 14111 1 1 78 GLU HB3 H -1.619 -1.616 13.872 1.00 . A A . 70 GLU HB3 1 1
7 14112 1 1 78 GLU HG2 H -2.102 0.622 12.887 1.00 . A A . 70 GLU HG2 1 1
7 14113 1 1 78 GLU HG3 H -3.812 0.408 13.158 1.00 . A A . 70 GLU HG3 1 1
7 14114 1 1 78 GLU N N -2.884 -3.419 12.176 1.00 . A A . 70 GLU N 1 1
7 14115 1 1 78 GLU O O -0.515 -1.993 11.309 1.00 . A A . 70 GLU O 1 1
7 14116 1 1 78 GLU OE1 O -3.692 0.633 15.700 1.00 . A A . 70 GLU OE1 1 1
7 14117 1 1 78 GLU OE2 O -1.573 1.173 15.270 1.00 . A A . 70 GLU OE2 1 1
7 14118 1 1 79 LEU C C -0.763 1.103 9.154 1.00 . A A . 71 LEU C 1 1
7 14119 1 1 79 LEU CA C -1.160 -0.372 8.983 1.00 . A A . 71 LEU CA 1 1
7 14120 1 1 79 LEU CB C -1.957 -0.563 7.664 1.00 . A A . 71 LEU CB 1 1
7 14121 1 1 79 LEU CD1 C -0.752 -2.637 6.751 1.00 . A A . 71 LEU CD1 1 1
7 14122 1 1 79 LEU CD2 C -2.910 -2.946 8.068 1.00 . A A . 71 LEU CD2 1 1
7 14123 1 1 79 LEU CG C -2.098 -2.020 7.149 1.00 . A A . 71 LEU CG 1 1
7 14124 1 1 79 LEU H H -2.971 -0.450 10.044 1.00 . A A . 71 LEU H 1 1
7 14125 1 1 79 LEU HA H -0.254 -0.981 8.951 1.00 . A A . 71 LEU HA 1 1
7 14126 1 1 79 LEU HB2 H -2.948 -0.121 7.774 1.00 . A A . 71 LEU HB2 1 1
7 14127 1 1 79 LEU HB3 H -1.476 0.014 6.872 1.00 . A A . 71 LEU HB3 1 1
7 14128 1 1 79 LEU HD11 H -0.400 -3.374 7.473 1.00 . A A . 71 LEU HD11 1 1
7 14129 1 1 79 LEU HD12 H 0.012 -1.869 6.672 1.00 . A A . 71 LEU HD12 1 1
7 14130 1 1 79 LEU HD13 H -0.819 -3.125 5.777 1.00 . A A . 71 LEU HD13 1 1
7 14131 1 1 79 LEU HD21 H -3.603 -2.378 8.686 1.00 . A A . 71 LEU HD21 1 1
7 14132 1 1 79 LEU HD22 H -2.274 -3.529 8.736 1.00 . A A . 71 LEU HD22 1 1
7 14133 1 1 79 LEU HD23 H -3.502 -3.654 7.486 1.00 . A A . 71 LEU HD23 1 1
7 14134 1 1 79 LEU HG H -2.675 -1.938 6.227 1.00 . A A . 71 LEU HG 1 1
7 14135 1 1 79 LEU N N -2.012 -0.768 10.103 1.00 . A A . 71 LEU N 1 1
7 14136 1 1 79 LEU O O -1.648 1.953 9.275 1.00 . A A . 71 LEU O 1 1
7 14137 1 1 80 GLU C C 1.038 3.450 7.862 1.00 . A A . 72 GLU C 1 1
7 14138 1 1 80 GLU CA C 1.122 2.729 9.224 1.00 . A A . 72 GLU CA 1 1
7 14139 1 1 80 GLU CB C 2.579 2.640 9.738 1.00 . A A . 72 GLU CB 1 1
7 14140 1 1 80 GLU CD C 4.675 3.907 10.530 1.00 . A A . 72 GLU CD 1 1
7 14141 1 1 80 GLU CG C 3.224 4.008 10.050 1.00 . A A . 72 GLU CG 1 1
7 14142 1 1 80 GLU H H 1.216 0.629 9.017 1.00 . A A . 72 GLU H 1 1
7 14143 1 1 80 GLU HA H 0.542 3.291 9.958 1.00 . A A . 72 GLU HA 1 1
7 14144 1 1 80 GLU HB2 H 2.615 2.012 10.628 1.00 . A A . 72 GLU HB2 1 1
7 14145 1 1 80 GLU HB3 H 3.191 2.126 9.000 1.00 . A A . 72 GLU HB3 1 1
7 14146 1 1 80 GLU HG2 H 3.229 4.639 9.164 1.00 . A A . 72 GLU HG2 1 1
7 14147 1 1 80 GLU HG3 H 2.632 4.533 10.802 1.00 . A A . 72 GLU HG3 1 1
7 14148 1 1 80 GLU N N 0.554 1.380 9.137 1.00 . A A . 72 GLU N 1 1
7 14149 1 1 80 GLU O O 1.500 2.914 6.855 1.00 . A A . 72 GLU O 1 1
7 14150 1 1 80 GLU OE1 O 5.019 4.688 11.444 1.00 . A A . 72 GLU OE1 1 1
7 14151 1 1 80 GLU OE2 O 5.425 3.082 9.961 1.00 . A A . 72 GLU OE2 1 1
7 14152 1 1 81 THR C C 1.613 6.513 6.671 1.00 . A A . 73 THR C 1 1
7 14153 1 1 81 THR CA C 0.372 5.586 6.738 1.00 . A A . 73 THR CA 1 1
7 14154 1 1 81 THR CB C -0.913 6.455 6.899 1.00 . A A . 73 THR CB 1 1
7 14155 1 1 81 THR CG2 C -1.284 7.349 5.702 1.00 . A A . 73 THR CG2 1 1
7 14156 1 1 81 THR H H 0.151 5.041 8.758 1.00 . A A . 73 THR H 1 1
7 14157 1 1 81 THR HA H 0.310 5.018 5.809 1.00 . A A . 73 THR HA 1 1
7 14158 1 1 81 THR HB H -0.809 7.097 7.774 1.00 . A A . 73 THR HB 1 1
7 14159 1 1 81 THR HG1 H -1.872 5.125 7.947 1.00 . A A . 73 THR HG1 1 1
7 14160 1 1 81 THR HG21 H -0.603 8.192 5.592 1.00 . A A . 73 THR HG21 1 1
7 14161 1 1 81 THR HG22 H -2.281 7.774 5.829 1.00 . A A . 73 THR HG22 1 1
7 14162 1 1 81 THR HG23 H -1.284 6.785 4.768 1.00 . A A . 73 THR HG23 1 1
7 14163 1 1 81 THR N N 0.482 4.669 7.877 1.00 . A A . 73 THR N 1 1
7 14164 1 1 81 THR O O 2.365 6.575 7.645 1.00 . A A . 73 THR O 1 1
7 14165 1 1 81 THR OG1 O -2.024 5.607 7.130 1.00 . A A . 73 THR OG1 1 1
7 14166 1 1 82 MET C C 3.185 9.206 6.399 1.00 . A A . 74 MET C 1 1
7 14167 1 1 82 MET CA C 2.936 8.157 5.298 1.00 . A A . 74 MET CA 1 1
7 14168 1 1 82 MET CB C 2.741 8.925 3.973 1.00 . A A . 74 MET CB 1 1
7 14169 1 1 82 MET CE C 3.122 7.813 -0.057 1.00 . A A . 74 MET CE 1 1
7 14170 1 1 82 MET CG C 2.739 8.081 2.692 1.00 . A A . 74 MET CG 1 1
7 14171 1 1 82 MET H H 1.166 7.117 4.777 1.00 . A A . 74 MET H 1 1
7 14172 1 1 82 MET HA H 3.845 7.561 5.225 1.00 . A A . 74 MET HA 1 1
7 14173 1 1 82 MET HB2 H 1.803 9.484 4.017 1.00 . A A . 74 MET HB2 1 1
7 14174 1 1 82 MET HB3 H 3.523 9.680 3.877 1.00 . A A . 74 MET HB3 1 1
7 14175 1 1 82 MET HE1 H 3.855 7.033 0.150 1.00 . A A . 74 MET HE1 1 1
7 14176 1 1 82 MET HE2 H 2.133 7.357 -0.112 1.00 . A A . 74 MET HE2 1 1
7 14177 1 1 82 MET HE3 H 3.351 8.258 -1.024 1.00 . A A . 74 MET HE3 1 1
7 14178 1 1 82 MET HG2 H 3.463 7.273 2.763 1.00 . A A . 74 MET HG2 1 1
7 14179 1 1 82 MET HG3 H 1.762 7.619 2.544 1.00 . A A . 74 MET HG3 1 1
7 14180 1 1 82 MET N N 1.820 7.219 5.539 1.00 . A A . 74 MET N 1 1
7 14181 1 1 82 MET O O 4.341 9.523 6.677 1.00 . A A . 74 MET O 1 1
7 14182 1 1 82 MET SD S 3.161 9.078 1.237 1.00 . A A . 74 MET SD 1 1
7 14183 1 1 83 THR C C 2.391 10.236 9.444 1.00 . A A . 75 THR C 1 1
7 14184 1 1 83 THR CA C 2.101 10.766 8.022 1.00 . A A . 75 THR CA 1 1
7 14185 1 1 83 THR CB C 0.702 11.429 8.058 1.00 . A A . 75 THR CB 1 1
7 14186 1 1 83 THR CG2 C 0.402 12.255 6.803 1.00 . A A . 75 THR CG2 1 1
7 14187 1 1 83 THR H H 1.185 9.411 6.709 1.00 . A A . 75 THR H 1 1
7 14188 1 1 83 THR HA H 2.853 11.518 7.779 1.00 . A A . 75 THR HA 1 1
7 14189 1 1 83 THR HB H 0.614 12.094 8.919 1.00 . A A . 75 THR HB 1 1
7 14190 1 1 83 THR HG1 H -1.157 10.884 8.261 1.00 . A A . 75 THR HG1 1 1
7 14191 1 1 83 THR HG21 H 0.435 11.651 5.896 1.00 . A A . 75 THR HG21 1 1
7 14192 1 1 83 THR HG22 H 1.138 13.052 6.708 1.00 . A A . 75 THR HG22 1 1
7 14193 1 1 83 THR HG23 H -0.583 12.718 6.861 1.00 . A A . 75 THR HG23 1 1
7 14194 1 1 83 THR N N 2.102 9.728 6.988 1.00 . A A . 75 THR N 1 1
7 14195 1 1 83 THR O O 2.534 11.051 10.355 1.00 . A A . 75 THR O 1 1
7 14196 1 1 83 THR OG1 O -0.301 10.440 8.182 1.00 . A A . 75 THR OG1 1 1
7 14197 1 1 84 GLY C C 1.187 8.050 11.579 1.00 . A A . 76 GLY C 1 1
7 14198 1 1 84 GLY CA C 2.571 8.275 10.942 1.00 . A A . 76 GLY CA 1 1
7 14199 1 1 84 GLY H H 2.356 8.290 8.833 1.00 . A A . 76 GLY H 1 1
7 14200 1 1 84 GLY HA2 H 3.057 7.306 10.816 1.00 . A A . 76 GLY HA2 1 1
7 14201 1 1 84 GLY HA3 H 3.199 8.858 11.615 1.00 . A A . 76 GLY HA3 1 1
7 14202 1 1 84 GLY N N 2.461 8.906 9.627 1.00 . A A . 76 GLY N 1 1
7 14203 1 1 84 GLY O O 1.127 7.488 12.671 1.00 . A A . 76 GLY O 1 1
7 14204 1 1 85 GLU C C -1.403 6.480 10.957 1.00 . A A . 77 GLU C 1 1
7 14205 1 1 85 GLU CA C -1.280 7.993 11.184 1.00 . A A . 77 GLU CA 1 1
7 14206 1 1 85 GLU CB C -2.278 8.734 10.273 1.00 . A A . 77 GLU CB 1 1
7 14207 1 1 85 GLU CD C -3.312 10.932 9.558 1.00 . A A . 77 GLU CD 1 1
7 14208 1 1 85 GLU CG C -2.418 10.235 10.583 1.00 . A A . 77 GLU CG 1 1
7 14209 1 1 85 GLU H H 0.206 8.931 10.023 1.00 . A A . 77 GLU H 1 1
7 14210 1 1 85 GLU HA H -1.512 8.212 12.230 1.00 . A A . 77 GLU HA 1 1
7 14211 1 1 85 GLU HB2 H -1.988 8.599 9.230 1.00 . A A . 77 GLU HB2 1 1
7 14212 1 1 85 GLU HB3 H -3.262 8.271 10.361 1.00 . A A . 77 GLU HB3 1 1
7 14213 1 1 85 GLU HG2 H -2.849 10.373 11.575 1.00 . A A . 77 GLU HG2 1 1
7 14214 1 1 85 GLU HG3 H -1.443 10.722 10.604 1.00 . A A . 77 GLU HG3 1 1
7 14215 1 1 85 GLU N N 0.089 8.435 10.896 1.00 . A A . 77 GLU N 1 1
7 14216 1 1 85 GLU O O -0.697 5.936 10.108 1.00 . A A . 77 GLU O 1 1
7 14217 1 1 85 GLU OE1 O -2.756 11.723 8.763 1.00 . A A . 77 GLU OE1 1 1
7 14218 1 1 85 GLU OE2 O -4.528 10.645 9.569 1.00 . A A . 77 GLU OE2 1 1
7 14219 1 1 86 LYS C C -3.861 3.966 11.716 1.00 . A A . 78 LYS C 1 1
7 14220 1 1 86 LYS CA C -2.382 4.366 11.737 1.00 . A A . 78 LYS CA 1 1
7 14221 1 1 86 LYS CB C -1.638 3.792 12.960 1.00 . A A . 78 LYS CB 1 1
7 14222 1 1 86 LYS CD C 0.656 3.473 14.111 1.00 . A A . 78 LYS CD 1 1
7 14223 1 1 86 LYS CE C 1.124 2.114 13.575 1.00 . A A . 78 LYS CE 1 1
7 14224 1 1 86 LYS CG C -0.175 4.266 13.094 1.00 . A A . 78 LYS CG 1 1
7 14225 1 1 86 LYS H H -2.850 6.320 12.395 1.00 . A A . 78 LYS H 1 1
7 14226 1 1 86 LYS HA H -1.925 3.951 10.840 1.00 . A A . 78 LYS HA 1 1
7 14227 1 1 86 LYS HB2 H -2.172 4.038 13.880 1.00 . A A . 78 LYS HB2 1 1
7 14228 1 1 86 LYS HB3 H -1.654 2.712 12.879 1.00 . A A . 78 LYS HB3 1 1
7 14229 1 1 86 LYS HD2 H 1.524 4.069 14.400 1.00 . A A . 78 LYS HD2 1 1
7 14230 1 1 86 LYS HD3 H 0.073 3.332 15.021 1.00 . A A . 78 LYS HD3 1 1
7 14231 1 1 86 LYS HE2 H 0.282 1.507 13.244 1.00 . A A . 78 LYS HE2 1 1
7 14232 1 1 86 LYS HE3 H 1.774 2.257 12.713 1.00 . A A . 78 LYS HE3 1 1
7 14233 1 1 86 LYS HG2 H 0.323 4.244 12.125 1.00 . A A . 78 LYS HG2 1 1
7 14234 1 1 86 LYS HG3 H -0.177 5.308 13.410 1.00 . A A . 78 LYS HG3 1 1
7 14235 1 1 86 LYS HZ1 H 1.249 1.194 15.385 1.00 . A A . 78 LYS HZ1 1 1
7 14236 1 1 86 LYS HZ2 H 2.663 1.904 14.906 1.00 . A A . 78 LYS HZ2 1 1
7 14237 1 1 86 LYS HZ3 H 2.175 0.484 14.221 1.00 . A A . 78 LYS HZ3 1 1
7 14238 1 1 86 LYS N N -2.271 5.823 11.734 1.00 . A A . 78 LYS N 1 1
7 14239 1 1 86 LYS NZ N 1.864 1.365 14.602 1.00 . A A . 78 LYS NZ 1 1
7 14240 1 1 86 LYS O O -4.687 4.640 12.333 1.00 . A A . 78 LYS O 1 1
7 14241 1 1 87 VAL C C -5.566 0.878 10.649 1.00 . A A . 79 VAL C 1 1
7 14242 1 1 87 VAL CA C -5.521 2.412 10.720 1.00 . A A . 79 VAL CA 1 1
7 14243 1 1 87 VAL CB C -6.093 2.985 9.386 1.00 . A A . 79 VAL CB 1 1
7 14244 1 1 87 VAL CG1 C -6.712 4.379 9.574 1.00 . A A . 79 VAL CG1 1 1
7 14245 1 1 87 VAL CG2 C -5.077 3.002 8.223 1.00 . A A . 79 VAL CG2 1 1
7 14246 1 1 87 VAL H H -3.424 2.380 10.508 1.00 . A A . 79 VAL H 1 1
7 14247 1 1 87 VAL HA H -6.169 2.717 11.543 1.00 . A A . 79 VAL HA 1 1
7 14248 1 1 87 VAL HB H -6.916 2.341 9.066 1.00 . A A . 79 VAL HB 1 1
7 14249 1 1 87 VAL HG11 H -7.177 4.727 8.652 1.00 . A A . 79 VAL HG11 1 1
7 14250 1 1 87 VAL HG12 H -7.483 4.368 10.344 1.00 . A A . 79 VAL HG12 1 1
7 14251 1 1 87 VAL HG13 H -5.960 5.115 9.862 1.00 . A A . 79 VAL HG13 1 1
7 14252 1 1 87 VAL HG21 H -5.549 3.339 7.301 1.00 . A A . 79 VAL HG21 1 1
7 14253 1 1 87 VAL HG22 H -4.249 3.681 8.422 1.00 . A A . 79 VAL HG22 1 1
7 14254 1 1 87 VAL HG23 H -4.652 2.017 8.034 1.00 . A A . 79 VAL HG23 1 1
7 14255 1 1 87 VAL N N -4.163 2.880 10.987 1.00 . A A . 79 VAL N 1 1
7 14256 1 1 87 VAL O O -4.761 0.267 9.947 1.00 . A A . 79 VAL O 1 1
7 14257 1 1 88 LYS C C -7.730 -1.503 10.148 1.00 . A A . 80 LYS C 1 1
7 14258 1 1 88 LYS CA C -6.847 -1.132 11.341 1.00 . A A . 80 LYS CA 1 1
7 14259 1 1 88 LYS CB C -7.448 -1.572 12.691 1.00 . A A . 80 LYS CB 1 1
7 14260 1 1 88 LYS CD C -6.669 -1.680 15.171 1.00 . A A . 80 LYS CD 1 1
7 14261 1 1 88 LYS CE C -6.867 -0.188 15.486 1.00 . A A . 80 LYS CE 1 1
7 14262 1 1 88 LYS CG C -6.337 -1.926 13.695 1.00 . A A . 80 LYS CG 1 1
7 14263 1 1 88 LYS H H -7.168 0.870 11.911 1.00 . A A . 80 LYS H 1 1
7 14264 1 1 88 LYS HA H -5.908 -1.664 11.209 1.00 . A A . 80 LYS HA 1 1
7 14265 1 1 88 LYS HB2 H -8.116 -0.796 13.069 1.00 . A A . 80 LYS HB2 1 1
7 14266 1 1 88 LYS HB3 H -8.069 -2.461 12.569 1.00 . A A . 80 LYS HB3 1 1
7 14267 1 1 88 LYS HD2 H -7.564 -2.238 15.447 1.00 . A A . 80 LYS HD2 1 1
7 14268 1 1 88 LYS HD3 H -5.859 -2.089 15.777 1.00 . A A . 80 LYS HD3 1 1
7 14269 1 1 88 LYS HE2 H -6.265 0.431 14.819 1.00 . A A . 80 LYS HE2 1 1
7 14270 1 1 88 LYS HE3 H -7.907 0.100 15.333 1.00 . A A . 80 LYS HE3 1 1
7 14271 1 1 88 LYS HG2 H -6.055 -2.971 13.559 1.00 . A A . 80 LYS HG2 1 1
7 14272 1 1 88 LYS HG3 H -5.443 -1.352 13.460 1.00 . A A . 80 LYS HG3 1 1
7 14273 1 1 88 LYS HZ1 H -6.645 1.108 17.051 1.00 . A A . 80 LYS HZ1 1 1
7 14274 1 1 88 LYS HZ2 H -5.458 -0.025 16.941 1.00 . A A . 80 LYS HZ2 1 1
7 14275 1 1 88 LYS HZ3 H -6.954 -0.447 17.519 1.00 . A A . 80 LYS HZ3 1 1
7 14276 1 1 88 LYS N N -6.539 0.296 11.371 1.00 . A A . 80 LYS N 1 1
7 14277 1 1 88 LYS NZ N -6.455 0.135 16.862 1.00 . A A . 80 LYS NZ 1 1
7 14278 1 1 88 LYS O O -8.616 -0.737 9.764 1.00 . A A . 80 LYS O 1 1
7 14279 1 1 89 THR C C -7.639 -4.716 8.254 1.00 . A A . 81 THR C 1 1
7 14280 1 1 89 THR CA C -8.069 -3.243 8.407 1.00 . A A . 81 THR CA 1 1
7 14281 1 1 89 THR CB C -7.670 -2.442 7.128 1.00 . A A . 81 THR CB 1 1
7 14282 1 1 89 THR CG2 C -6.171 -2.477 6.778 1.00 . A A . 81 THR CG2 1 1
7 14283 1 1 89 THR H H -6.687 -3.242 9.979 1.00 . A A . 81 THR H 1 1
7 14284 1 1 89 THR HA H -9.152 -3.213 8.540 1.00 . A A . 81 THR HA 1 1
7 14285 1 1 89 THR HB H -7.955 -1.401 7.265 1.00 . A A . 81 THR HB 1 1
7 14286 1 1 89 THR HG1 H -7.964 -2.514 5.211 1.00 . A A . 81 THR HG1 1 1
7 14287 1 1 89 THR HG21 H -5.582 -2.013 7.569 1.00 . A A . 81 THR HG21 1 1
7 14288 1 1 89 THR HG22 H -5.973 -1.923 5.863 1.00 . A A . 81 THR HG22 1 1
7 14289 1 1 89 THR HG23 H -5.799 -3.488 6.620 1.00 . A A . 81 THR HG23 1 1
7 14290 1 1 89 THR N N -7.441 -2.686 9.596 1.00 . A A . 81 THR N 1 1
7 14291 1 1 89 THR O O -6.616 -5.120 8.816 1.00 . A A . 81 THR O 1 1
7 14292 1 1 89 THR OG1 O -8.374 -2.896 5.991 1.00 . A A . 81 THR OG1 1 1
7 14293 1 1 90 VAL C C -7.629 -6.722 5.550 1.00 . A A . 82 VAL C 1 1
7 14294 1 1 90 VAL CA C -8.052 -6.818 7.025 1.00 . A A . 82 VAL CA 1 1
7 14295 1 1 90 VAL CB C -9.249 -7.807 7.126 1.00 . A A . 82 VAL CB 1 1
7 14296 1 1 90 VAL CG1 C -8.898 -9.227 6.637 1.00 . A A . 82 VAL CG1 1 1
7 14297 1 1 90 VAL CG2 C -9.795 -7.885 8.561 1.00 . A A . 82 VAL CG2 1 1
7 14298 1 1 90 VAL H H -9.223 -5.068 7.025 1.00 . A A . 82 VAL H 1 1
7 14299 1 1 90 VAL HA H -7.224 -7.217 7.613 1.00 . A A . 82 VAL HA 1 1
7 14300 1 1 90 VAL HB H -10.065 -7.439 6.502 1.00 . A A . 82 VAL HB 1 1
7 14301 1 1 90 VAL HG11 H -8.682 -9.250 5.570 1.00 . A A . 82 VAL HG11 1 1
7 14302 1 1 90 VAL HG12 H -8.024 -9.612 7.159 1.00 . A A . 82 VAL HG12 1 1
7 14303 1 1 90 VAL HG13 H -9.720 -9.920 6.814 1.00 . A A . 82 VAL HG13 1 1
7 14304 1 1 90 VAL HG21 H -10.167 -6.921 8.904 1.00 . A A . 82 VAL HG21 1 1
7 14305 1 1 90 VAL HG22 H -10.623 -8.591 8.632 1.00 . A A . 82 VAL HG22 1 1
7 14306 1 1 90 VAL HG23 H -9.024 -8.214 9.255 1.00 . A A . 82 VAL HG23 1 1
7 14307 1 1 90 VAL N N -8.414 -5.477 7.471 1.00 . A A . 82 VAL N 1 1
7 14308 1 1 90 VAL O O -8.401 -6.227 4.725 1.00 . A A . 82 VAL O 1 1
7 14309 1 1 91 VAL C C -6.239 -8.720 3.338 1.00 . A A . 83 VAL C 1 1
7 14310 1 1 91 VAL CA C -5.912 -7.314 3.882 1.00 . A A . 83 VAL CA 1 1
7 14311 1 1 91 VAL CB C -4.376 -7.090 3.805 1.00 . A A . 83 VAL CB 1 1
7 14312 1 1 91 VAL CG1 C -3.848 -7.111 2.354 1.00 . A A . 83 VAL CG1 1 1
7 14313 1 1 91 VAL CG2 C -3.943 -5.783 4.500 1.00 . A A . 83 VAL CG2 1 1
7 14314 1 1 91 VAL H H -5.835 -7.604 5.974 1.00 . A A . 83 VAL H 1 1
7 14315 1 1 91 VAL HA H -6.399 -6.570 3.250 1.00 . A A . 83 VAL HA 1 1
7 14316 1 1 91 VAL HB H -3.883 -7.904 4.339 1.00 . A A . 83 VAL HB 1 1
7 14317 1 1 91 VAL HG11 H -2.812 -6.779 2.303 1.00 . A A . 83 VAL HG11 1 1
7 14318 1 1 91 VAL HG12 H -3.883 -8.112 1.926 1.00 . A A . 83 VAL HG12 1 1
7 14319 1 1 91 VAL HG13 H -4.426 -6.451 1.709 1.00 . A A . 83 VAL HG13 1 1
7 14320 1 1 91 VAL HG21 H -2.871 -5.614 4.394 1.00 . A A . 83 VAL HG21 1 1
7 14321 1 1 91 VAL HG22 H -4.450 -4.916 4.085 1.00 . A A . 83 VAL HG22 1 1
7 14322 1 1 91 VAL HG23 H -4.151 -5.807 5.571 1.00 . A A . 83 VAL HG23 1 1
7 14323 1 1 91 VAL N N -6.417 -7.209 5.248 1.00 . A A . 83 VAL N 1 1
7 14324 1 1 91 VAL O O -6.117 -9.703 4.068 1.00 . A A . 83 VAL O 1 1
7 14325 1 1 92 GLN C C -6.289 -10.120 0.031 1.00 . A A . 84 GLN C 1 1
7 14326 1 1 92 GLN CA C -7.070 -9.972 1.343 1.00 . A A . 84 GLN CA 1 1
7 14327 1 1 92 GLN CB C -8.596 -9.909 1.091 1.00 . A A . 84 GLN CB 1 1
7 14328 1 1 92 GLN CD C -9.286 -11.470 3.033 1.00 . A A . 84 GLN CD 1 1
7 14329 1 1 92 GLN CG C -9.462 -10.107 2.353 1.00 . A A . 84 GLN CG 1 1
7 14330 1 1 92 GLN H H -6.727 -7.906 1.538 1.00 . A A . 84 GLN H 1 1
7 14331 1 1 92 GLN HA H -6.826 -10.855 1.930 1.00 . A A . 84 GLN HA 1 1
7 14332 1 1 92 GLN HB2 H -8.847 -8.950 0.635 1.00 . A A . 84 GLN HB2 1 1
7 14333 1 1 92 GLN HB3 H -8.894 -10.661 0.358 1.00 . A A . 84 GLN HB3 1 1
7 14334 1 1 92 GLN HE21 H -10.105 -10.764 4.762 1.00 . A A . 84 GLN HE21 1 1
7 14335 1 1 92 GLN HE22 H -9.638 -12.444 4.783 1.00 . A A . 84 GLN HE22 1 1
7 14336 1 1 92 GLN HG2 H -9.248 -9.317 3.073 1.00 . A A . 84 GLN HG2 1 1
7 14337 1 1 92 GLN HG3 H -10.514 -10.000 2.084 1.00 . A A . 84 GLN HG3 1 1
7 14338 1 1 92 GLN N N -6.663 -8.769 2.068 1.00 . A A . 84 GLN N 1 1
7 14339 1 1 92 GLN NE2 N -9.706 -11.564 4.295 1.00 . A A . 84 GLN NE2 1 1
7 14340 1 1 92 GLN O O -5.525 -9.230 -0.334 1.00 . A A . 84 GLN O 1 1
7 14341 1 1 92 GLN OE1 O -8.810 -12.433 2.433 1.00 . A A . 84 GLN OE1 1 1
7 14342 1 1 93 LEU C C -6.995 -12.329 -2.758 1.00 . A A . 85 LEU C 1 1
7 14343 1 1 93 LEU CA C -5.916 -11.594 -1.945 1.00 . A A . 85 LEU CA 1 1
7 14344 1 1 93 LEU CB C -4.635 -12.439 -1.718 1.00 . A A . 85 LEU CB 1 1
7 14345 1 1 93 LEU CD1 C -2.275 -13.082 -2.385 1.00 . A A . 85 LEU CD1 1 1
7 14346 1 1 93 LEU CD2 C -4.086 -13.117 -4.155 1.00 . A A . 85 LEU CD2 1 1
7 14347 1 1 93 LEU CG C -3.595 -12.440 -2.866 1.00 . A A . 85 LEU CG 1 1
7 14348 1 1 93 LEU H H -7.143 -11.947 -0.275 1.00 . A A . 85 LEU H 1 1
7 14349 1 1 93 LEU HA H -5.655 -10.671 -2.455 1.00 . A A . 85 LEU HA 1 1
7 14350 1 1 93 LEU HB2 H -4.129 -12.030 -0.841 1.00 . A A . 85 LEU HB2 1 1
7 14351 1 1 93 LEU HB3 H -4.896 -13.462 -1.444 1.00 . A A . 85 LEU HB3 1 1
7 14352 1 1 93 LEU HD11 H -1.996 -13.961 -2.966 1.00 . A A . 85 LEU HD11 1 1
7 14353 1 1 93 LEU HD12 H -2.326 -13.403 -1.343 1.00 . A A . 85 LEU HD12 1 1
7 14354 1 1 93 LEU HD13 H -1.453 -12.374 -2.456 1.00 . A A . 85 LEU HD13 1 1
7 14355 1 1 93 LEU HD21 H -4.614 -12.409 -4.795 1.00 . A A . 85 LEU HD21 1 1
7 14356 1 1 93 LEU HD22 H -4.755 -13.945 -3.925 1.00 . A A . 85 LEU HD22 1 1
7 14357 1 1 93 LEU HD23 H -3.267 -13.521 -4.750 1.00 . A A . 85 LEU HD23 1 1
7 14358 1 1 93 LEU HG H -3.376 -11.403 -3.114 1.00 . A A . 85 LEU HG 1 1
7 14359 1 1 93 LEU N N -6.498 -11.261 -0.646 1.00 . A A . 85 LEU N 1 1
7 14360 1 1 93 LEU O O -7.561 -13.300 -2.255 1.00 . A A . 85 LEU O 1 1
7 14361 1 1 94 GLU C C -7.920 -13.484 -5.825 1.00 . A A . 86 GLU C 1 1
7 14362 1 1 94 GLU CA C -8.345 -12.357 -4.853 1.00 . A A . 86 GLU CA 1 1
7 14363 1 1 94 GLU CB C -9.043 -11.166 -5.549 1.00 . A A . 86 GLU CB 1 1
7 14364 1 1 94 GLU CD C -8.918 -9.188 -7.173 1.00 . A A . 86 GLU CD 1 1
7 14365 1 1 94 GLU CG C -8.167 -10.358 -6.530 1.00 . A A . 86 GLU CG 1 1
7 14366 1 1 94 GLU H H -6.753 -11.058 -4.336 1.00 . A A . 86 GLU H 1 1
7 14367 1 1 94 GLU HA H -9.108 -12.811 -4.219 1.00 . A A . 86 GLU HA 1 1
7 14368 1 1 94 GLU HB2 H -9.926 -11.538 -6.069 1.00 . A A . 86 GLU HB2 1 1
7 14369 1 1 94 GLU HB3 H -9.427 -10.493 -4.781 1.00 . A A . 86 GLU HB3 1 1
7 14370 1 1 94 GLU HG2 H -7.301 -9.961 -6.003 1.00 . A A . 86 GLU HG2 1 1
7 14371 1 1 94 GLU HG3 H -7.787 -10.996 -7.329 1.00 . A A . 86 GLU HG3 1 1
7 14372 1 1 94 GLU N N -7.266 -11.855 -3.987 1.00 . A A . 86 GLU N 1 1
7 14373 1 1 94 GLU O O -8.562 -13.668 -6.859 1.00 . A A . 86 GLU O 1 1
7 14374 1 1 94 GLU OE1 O -8.240 -8.180 -7.468 1.00 . A A . 86 GLU OE1 1 1
7 14375 1 1 94 GLU OE2 O -10.148 -9.309 -7.365 1.00 . A A . 86 GLU OE2 1 1
7 14376 1 1 95 GLY C C -5.631 -15.229 -7.430 1.00 . A A . 87 GLY C 1 1
7 14377 1 1 95 GLY CA C -6.443 -15.469 -6.147 1.00 . A A . 87 GLY CA 1 1
7 14378 1 1 95 GLY H H -6.410 -14.031 -4.595 1.00 . A A . 87 GLY H 1 1
7 14379 1 1 95 GLY HA2 H -5.832 -16.047 -5.454 1.00 . A A . 87 GLY HA2 1 1
7 14380 1 1 95 GLY HA3 H -7.311 -16.086 -6.386 1.00 . A A . 87 GLY HA3 1 1
7 14381 1 1 95 GLY N N -6.877 -14.247 -5.462 1.00 . A A . 87 GLY N 1 1
7 14382 1 1 95 GLY O O -5.222 -16.211 -8.051 1.00 . A A . 87 GLY O 1 1
7 14383 1 1 96 ASP C C -3.665 -12.486 -8.700 1.00 . A A . 88 ASP C 1 1
7 14384 1 1 96 ASP CA C -4.640 -13.619 -9.039 1.00 . A A . 88 ASP CA 1 1
7 14385 1 1 96 ASP CB C -5.584 -13.291 -10.224 1.00 . A A . 88 ASP CB 1 1
7 14386 1 1 96 ASP CG C -4.872 -13.257 -11.583 1.00 . A A . 88 ASP CG 1 1
7 14387 1 1 96 ASP H H -5.759 -13.198 -7.295 1.00 . A A . 88 ASP H 1 1
7 14388 1 1 96 ASP HA H -4.010 -14.460 -9.337 1.00 . A A . 88 ASP HA 1 1
7 14389 1 1 96 ASP HB2 H -6.392 -14.022 -10.288 1.00 . A A . 88 ASP HB2 1 1
7 14390 1 1 96 ASP HB3 H -6.101 -12.343 -10.069 1.00 . A A . 88 ASP HB3 1 1
7 14391 1 1 96 ASP N N -5.386 -13.968 -7.829 1.00 . A A . 88 ASP N 1 1
7 14392 1 1 96 ASP O O -3.749 -11.406 -9.285 1.00 . A A . 88 ASP O 1 1
7 14393 1 1 96 ASP OD1 O -4.557 -12.138 -12.048 1.00 . A A . 88 ASP OD1 1 1
7 14394 1 1 96 ASP OD2 O -4.677 -14.357 -12.144 1.00 . A A . 88 ASP OD2 1 1
7 14395 1 1 97 ASN C C -1.877 -10.449 -7.138 1.00 . A A . 89 ASN C 1 1
7 14396 1 1 97 ASN CA C -1.572 -11.945 -7.381 1.00 . A A . 89 ASN CA 1 1
7 14397 1 1 97 ASN CB C -0.317 -12.228 -8.266 1.00 . A A . 89 ASN CB 1 1
7 14398 1 1 97 ASN CG C -0.583 -12.664 -9.714 1.00 . A A . 89 ASN CG 1 1
7 14399 1 1 97 ASN H H -2.761 -13.689 -7.342 1.00 . A A . 89 ASN H 1 1
7 14400 1 1 97 ASN HA H -1.345 -12.371 -6.403 1.00 . A A . 89 ASN HA 1 1
7 14401 1 1 97 ASN HB2 H 0.420 -11.428 -8.242 1.00 . A A . 89 ASN HB2 1 1
7 14402 1 1 97 ASN HB3 H 0.189 -13.074 -7.804 1.00 . A A . 89 ASN HB3 1 1
7 14403 1 1 97 ASN HD21 H -0.685 -10.734 -10.362 1.00 . A A . 89 ASN HD21 1 1
7 14404 1 1 97 ASN HD22 H -1.010 -11.953 -11.571 1.00 . A A . 89 ASN HD22 1 1
7 14405 1 1 97 ASN N N -2.733 -12.772 -7.766 1.00 . A A . 89 ASN N 1 1
7 14406 1 1 97 ASN ND2 N -0.774 -11.707 -10.621 1.00 . A A . 89 ASN ND2 1 1
7 14407 1 1 97 ASN O O -1.054 -9.585 -7.436 1.00 . A A . 89 ASN O 1 1
7 14408 1 1 97 ASN OD1 O -0.639 -13.858 -10.000 1.00 . A A . 89 ASN OD1 1 1
7 14409 1 1 98 LYS C C -4.089 -8.800 -4.891 1.00 . A A . 90 LYS C 1 1
7 14410 1 1 98 LYS CA C -3.639 -8.878 -6.349 1.00 . A A . 90 LYS CA 1 1
7 14411 1 1 98 LYS CB C -4.825 -8.639 -7.307 1.00 . A A . 90 LYS CB 1 1
7 14412 1 1 98 LYS CD C -5.655 -8.203 -9.660 1.00 . A A . 90 LYS CD 1 1
7 14413 1 1 98 LYS CE C -5.389 -7.642 -11.060 1.00 . A A . 90 LYS CE 1 1
7 14414 1 1 98 LYS CG C -4.431 -8.200 -8.726 1.00 . A A . 90 LYS CG 1 1
7 14415 1 1 98 LYS H H -3.684 -10.969 -6.374 1.00 . A A . 90 LYS H 1 1
7 14416 1 1 98 LYS HA H -2.876 -8.126 -6.531 1.00 . A A . 90 LYS HA 1 1
7 14417 1 1 98 LYS HB2 H -5.443 -9.536 -7.353 1.00 . A A . 90 LYS HB2 1 1
7 14418 1 1 98 LYS HB3 H -5.466 -7.854 -6.903 1.00 . A A . 90 LYS HB3 1 1
7 14419 1 1 98 LYS HD2 H -6.051 -9.217 -9.740 1.00 . A A . 90 LYS HD2 1 1
7 14420 1 1 98 LYS HD3 H -6.445 -7.606 -9.207 1.00 . A A . 90 LYS HD3 1 1
7 14421 1 1 98 LYS HE2 H -6.318 -7.617 -11.631 1.00 . A A . 90 LYS HE2 1 1
7 14422 1 1 98 LYS HE3 H -5.040 -6.614 -10.980 1.00 . A A . 90 LYS HE3 1 1
7 14423 1 1 98 LYS HG2 H -4.007 -7.196 -8.681 1.00 . A A . 90 LYS HG2 1 1
7 14424 1 1 98 LYS HG3 H -3.646 -8.843 -9.121 1.00 . A A . 90 LYS HG3 1 1
7 14425 1 1 98 LYS HZ1 H -3.542 -8.472 -11.288 1.00 . A A . 90 LYS HZ1 1 1
7 14426 1 1 98 LYS HZ2 H -4.244 -8.020 -12.705 1.00 . A A . 90 LYS HZ2 1 1
7 14427 1 1 98 LYS HZ3 H -4.751 -9.392 -11.924 1.00 . A A . 90 LYS HZ3 1 1
7 14428 1 1 98 LYS N N -3.075 -10.195 -6.590 1.00 . A A . 90 LYS N 1 1
7 14429 1 1 98 LYS NZ N -4.408 -8.448 -11.805 1.00 . A A . 90 LYS NZ 1 1
7 14430 1 1 98 LYS O O -5.071 -9.448 -4.529 1.00 . A A . 90 LYS O 1 1
7 14431 1 1 99 LEU C C -4.719 -6.557 -2.655 1.00 . A A . 91 LEU C 1 1
7 14432 1 1 99 LEU CA C -3.691 -7.698 -2.704 1.00 . A A . 91 LEU CA 1 1
7 14433 1 1 99 LEU CB C -2.398 -7.318 -1.941 1.00 . A A . 91 LEU CB 1 1
7 14434 1 1 99 LEU CD1 C -1.564 -9.701 -1.493 1.00 . A A . 91 LEU CD1 1 1
7 14435 1 1 99 LEU CD2 C -0.846 -7.777 -0.010 1.00 . A A . 91 LEU CD2 1 1
7 14436 1 1 99 LEU CG C -1.967 -8.349 -0.882 1.00 . A A . 91 LEU CG 1 1
7 14437 1 1 99 LEU H H -2.590 -7.487 -4.490 1.00 . A A . 91 LEU H 1 1
7 14438 1 1 99 LEU HA H -4.124 -8.590 -2.257 1.00 . A A . 91 LEU HA 1 1
7 14439 1 1 99 LEU HB2 H -1.570 -7.164 -2.634 1.00 . A A . 91 LEU HB2 1 1
7 14440 1 1 99 LEU HB3 H -2.529 -6.360 -1.437 1.00 . A A . 91 LEU HB3 1 1
7 14441 1 1 99 LEU HD11 H -0.520 -9.949 -1.294 1.00 . A A . 91 LEU HD11 1 1
7 14442 1 1 99 LEU HD12 H -1.696 -9.721 -2.574 1.00 . A A . 91 LEU HD12 1 1
7 14443 1 1 99 LEU HD13 H -2.172 -10.499 -1.069 1.00 . A A . 91 LEU HD13 1 1
7 14444 1 1 99 LEU HD21 H -1.194 -6.905 0.544 1.00 . A A . 91 LEU HD21 1 1
7 14445 1 1 99 LEU HD22 H 0.003 -7.461 -0.616 1.00 . A A . 91 LEU HD22 1 1
7 14446 1 1 99 LEU HD23 H -0.492 -8.511 0.715 1.00 . A A . 91 LEU HD23 1 1
7 14447 1 1 99 LEU HG H -2.820 -8.524 -0.225 1.00 . A A . 91 LEU HG 1 1
7 14448 1 1 99 LEU N N -3.363 -8.002 -4.094 1.00 . A A . 91 LEU N 1 1
7 14449 1 1 99 LEU O O -4.508 -5.539 -3.309 1.00 . A A . 91 LEU O 1 1
7 14450 1 1 100 VAL C C -7.074 -5.445 -0.243 1.00 . A A . 92 VAL C 1 1
7 14451 1 1 100 VAL CA C -6.898 -5.798 -1.730 1.00 . A A . 92 VAL CA 1 1
7 14452 1 1 100 VAL CB C -8.231 -6.421 -2.244 1.00 . A A . 92 VAL CB 1 1
7 14453 1 1 100 VAL CG1 C -9.469 -5.521 -2.038 1.00 . A A . 92 VAL CG1 1 1
7 14454 1 1 100 VAL CG2 C -8.133 -6.820 -3.730 1.00 . A A . 92 VAL CG2 1 1
7 14455 1 1 100 VAL H H -5.866 -7.599 -1.333 1.00 . A A . 92 VAL H 1 1
7 14456 1 1 100 VAL HA H -6.700 -4.884 -2.291 1.00 . A A . 92 VAL HA 1 1
7 14457 1 1 100 VAL HB H -8.414 -7.344 -1.690 1.00 . A A . 92 VAL HB 1 1
7 14458 1 1 100 VAL HG11 H -9.712 -5.385 -0.983 1.00 . A A . 92 VAL HG11 1 1
7 14459 1 1 100 VAL HG12 H -9.316 -4.535 -2.478 1.00 . A A . 92 VAL HG12 1 1
7 14460 1 1 100 VAL HG13 H -10.353 -5.955 -2.506 1.00 . A A . 92 VAL HG13 1 1
7 14461 1 1 100 VAL HG21 H -9.073 -7.235 -4.095 1.00 . A A . 92 VAL HG21 1 1
7 14462 1 1 100 VAL HG22 H -7.887 -5.961 -4.355 1.00 . A A . 92 VAL HG22 1 1
7 14463 1 1 100 VAL HG23 H -7.368 -7.580 -3.898 1.00 . A A . 92 VAL HG23 1 1
7 14464 1 1 100 VAL N N -5.789 -6.745 -1.871 1.00 . A A . 92 VAL N 1 1
7 14465 1 1 100 VAL O O -7.048 -6.344 0.596 1.00 . A A . 92 VAL O 1 1
7 14466 1 1 101 THR C C -8.351 -2.326 1.334 1.00 . A A . 93 THR C 1 1
7 14467 1 1 101 THR CA C -7.614 -3.678 1.397 1.00 . A A . 93 THR CA 1 1
7 14468 1 1 101 THR CB C -6.342 -3.583 2.291 1.00 . A A . 93 THR CB 1 1
7 14469 1 1 101 THR CG2 C -5.307 -2.524 1.874 1.00 . A A . 93 THR CG2 1 1
7 14470 1 1 101 THR H H -7.281 -3.455 -0.679 1.00 . A A . 93 THR H 1 1
7 14471 1 1 101 THR HA H -8.302 -4.395 1.850 1.00 . A A . 93 THR HA 1 1
7 14472 1 1 101 THR HB H -5.845 -4.551 2.286 1.00 . A A . 93 THR HB 1 1
7 14473 1 1 101 THR HG1 H -7.147 -4.075 3.988 1.00 . A A . 93 THR HG1 1 1
7 14474 1 1 101 THR HG21 H -4.420 -2.582 2.504 1.00 . A A . 93 THR HG21 1 1
7 14475 1 1 101 THR HG22 H -5.701 -1.512 1.965 1.00 . A A . 93 THR HG22 1 1
7 14476 1 1 101 THR HG23 H -4.986 -2.678 0.844 1.00 . A A . 93 THR HG23 1 1
7 14477 1 1 101 THR N N -7.299 -4.156 0.053 1.00 . A A . 93 THR N 1 1
7 14478 1 1 101 THR O O -8.098 -1.531 0.429 1.00 . A A . 93 THR O 1 1
7 14479 1 1 101 THR OG1 O -6.697 -3.305 3.629 1.00 . A A . 93 THR OG1 1 1
7 14480 1 1 102 THR C C -10.156 -0.520 3.896 1.00 . A A . 94 THR C 1 1
7 14481 1 1 102 THR CA C -10.096 -0.904 2.408 1.00 . A A . 94 THR CA 1 1
7 14482 1 1 102 THR CB C -11.544 -1.140 1.892 1.00 . A A . 94 THR CB 1 1
7 14483 1 1 102 THR CG2 C -11.654 -1.208 0.363 1.00 . A A . 94 THR CG2 1 1
7 14484 1 1 102 THR H H -9.429 -2.812 2.992 1.00 . A A . 94 THR H 1 1
7 14485 1 1 102 THR HA H -9.647 -0.086 1.848 1.00 . A A . 94 THR HA 1 1
7 14486 1 1 102 THR HB H -12.186 -0.324 2.229 1.00 . A A . 94 THR HB 1 1
7 14487 1 1 102 THR HG1 H -12.101 -2.274 3.370 1.00 . A A . 94 THR HG1 1 1
7 14488 1 1 102 THR HG21 H -10.970 -1.941 -0.064 1.00 . A A . 94 THR HG21 1 1
7 14489 1 1 102 THR HG22 H -11.435 -0.237 -0.076 1.00 . A A . 94 THR HG22 1 1
7 14490 1 1 102 THR HG23 H -12.663 -1.475 0.052 1.00 . A A . 94 THR HG23 1 1
7 14491 1 1 102 THR N N -9.269 -2.106 2.288 1.00 . A A . 94 THR N 1 1
7 14492 1 1 102 THR O O -10.764 -1.234 4.695 1.00 . A A . 94 THR O 1 1
7 14493 1 1 102 THR OG1 O -12.101 -2.336 2.411 1.00 . A A . 94 THR OG1 1 1
7 14494 1 1 103 PHE C C -10.669 1.663 6.152 1.00 . A A . 95 PHE C 1 1
7 14495 1 1 103 PHE CA C -9.350 1.091 5.608 1.00 . A A . 95 PHE CA 1 1
7 14496 1 1 103 PHE CB C -8.231 2.154 5.684 1.00 . A A . 95 PHE CB 1 1
7 14497 1 1 103 PHE CD1 C -6.018 0.900 5.808 1.00 . A A . 95 PHE CD1 1 1
7 14498 1 1 103 PHE CD2 C -6.584 2.073 3.758 1.00 . A A . 95 PHE CD2 1 1
7 14499 1 1 103 PHE CE1 C -4.826 0.490 5.225 1.00 . A A . 95 PHE CE1 1 1
7 14500 1 1 103 PHE CE2 C -5.392 1.648 3.189 1.00 . A A . 95 PHE CE2 1 1
7 14501 1 1 103 PHE CG C -6.896 1.739 5.091 1.00 . A A . 95 PHE CG 1 1
7 14502 1 1 103 PHE CZ C -4.511 0.866 3.925 1.00 . A A . 95 PHE CZ 1 1
7 14503 1 1 103 PHE H H -9.007 1.123 3.522 1.00 . A A . 95 PHE H 1 1
7 14504 1 1 103 PHE HA H -9.062 0.250 6.238 1.00 . A A . 95 PHE HA 1 1
7 14505 1 1 103 PHE HB2 H -8.538 3.074 5.183 1.00 . A A . 95 PHE HB2 1 1
7 14506 1 1 103 PHE HB3 H -8.069 2.427 6.727 1.00 . A A . 95 PHE HB3 1 1
7 14507 1 1 103 PHE HD1 H -6.262 0.588 6.813 1.00 . A A . 95 PHE HD1 1 1
7 14508 1 1 103 PHE HD2 H -7.266 2.663 3.170 1.00 . A A . 95 PHE HD2 1 1
7 14509 1 1 103 PHE HE1 H -4.147 -0.136 5.779 1.00 . A A . 95 PHE HE1 1 1
7 14510 1 1 103 PHE HE2 H -5.153 1.920 2.172 1.00 . A A . 95 PHE HE2 1 1
7 14511 1 1 103 PHE HZ H -3.585 0.535 3.479 1.00 . A A . 95 PHE HZ 1 1
7 14512 1 1 103 PHE N N -9.495 0.601 4.235 1.00 . A A . 95 PHE N 1 1
7 14513 1 1 103 PHE O O -11.163 1.173 7.166 1.00 . A A . 95 PHE O 1 1
7 14514 1 1 104 LYS C C -13.152 3.884 4.604 1.00 . A A . 96 LYS C 1 1
7 14515 1 1 104 LYS CA C -12.389 3.443 5.863 1.00 . A A . 96 LYS CA 1 1
7 14516 1 1 104 LYS CB C -12.020 4.661 6.751 1.00 . A A . 96 LYS CB 1 1
7 14517 1 1 104 LYS CD C -11.144 5.458 9.054 1.00 . A A . 96 LYS CD 1 1
7 14518 1 1 104 LYS CE C -12.452 5.717 9.816 1.00 . A A . 96 LYS CE 1 1
7 14519 1 1 104 LYS CG C -11.256 4.307 8.041 1.00 . A A . 96 LYS CG 1 1
7 14520 1 1 104 LYS H H -10.732 3.012 4.630 1.00 . A A . 96 LYS H 1 1
7 14521 1 1 104 LYS HA H -13.056 2.789 6.429 1.00 . A A . 96 LYS HA 1 1
7 14522 1 1 104 LYS HB2 H -11.423 5.380 6.187 1.00 . A A . 96 LYS HB2 1 1
7 14523 1 1 104 LYS HB3 H -12.944 5.179 7.009 1.00 . A A . 96 LYS HB3 1 1
7 14524 1 1 104 LYS HD2 H -10.344 5.227 9.760 1.00 . A A . 96 LYS HD2 1 1
7 14525 1 1 104 LYS HD3 H -10.835 6.367 8.537 1.00 . A A . 96 LYS HD3 1 1
7 14526 1 1 104 LYS HE2 H -13.234 6.063 9.141 1.00 . A A . 96 LYS HE2 1 1
7 14527 1 1 104 LYS HE3 H -12.808 4.795 10.279 1.00 . A A . 96 LYS HE3 1 1
7 14528 1 1 104 LYS HG2 H -11.721 3.449 8.526 1.00 . A A . 96 LYS HG2 1 1
7 14529 1 1 104 LYS HG3 H -10.244 3.994 7.780 1.00 . A A . 96 LYS HG3 1 1
7 14530 1 1 104 LYS HZ1 H -13.134 6.864 11.366 1.00 . A A . 96 LYS HZ1 1 1
7 14531 1 1 104 LYS HZ2 H -11.960 7.592 10.468 1.00 . A A . 96 LYS HZ2 1 1
7 14532 1 1 104 LYS HZ3 H -11.561 6.395 11.529 1.00 . A A . 96 LYS HZ3 1 1
7 14533 1 1 104 LYS N N -11.194 2.696 5.468 1.00 . A A . 96 LYS N 1 1
7 14534 1 1 104 LYS NZ N -12.263 6.720 10.877 1.00 . A A . 96 LYS NZ 1 1
7 14535 1 1 104 LYS O O -14.297 3.477 4.412 1.00 . A A . 96 LYS O 1 1
7 14536 1 1 105 ASN C C -11.948 5.341 1.428 1.00 . A A . 97 ASN C 1 1
7 14537 1 1 105 ASN CA C -13.012 5.307 2.545 1.00 . A A . 97 ASN CA 1 1
7 14538 1 1 105 ASN CB C -13.607 6.707 2.853 1.00 . A A . 97 ASN CB 1 1
7 14539 1 1 105 ASN CG C -12.620 7.689 3.500 1.00 . A A . 97 ASN CG 1 1
7 14540 1 1 105 ASN H H -11.565 5.016 4.045 1.00 . A A . 97 ASN H 1 1
7 14541 1 1 105 ASN HA H -13.818 4.674 2.168 1.00 . A A . 97 ASN HA 1 1
7 14542 1 1 105 ASN HB2 H -14.030 7.151 1.949 1.00 . A A . 97 ASN HB2 1 1
7 14543 1 1 105 ASN HB3 H -14.448 6.590 3.539 1.00 . A A . 97 ASN HB3 1 1
7 14544 1 1 105 ASN HD21 H -12.180 8.554 1.704 1.00 . A A . 97 ASN HD21 1 1
7 14545 1 1 105 ASN HD22 H -11.351 9.227 3.083 1.00 . A A . 97 ASN HD22 1 1
7 14546 1 1 105 ASN N N -12.486 4.702 3.776 1.00 . A A . 97 ASN N 1 1
7 14547 1 1 105 ASN ND2 N -12.002 8.558 2.696 1.00 . A A . 97 ASN ND2 1 1
7 14548 1 1 105 ASN O O -12.185 5.959 0.390 1.00 . A A . 97 ASN O 1 1
7 14549 1 1 105 ASN OD1 O -12.423 7.666 4.713 1.00 . A A . 97 ASN OD1 1 1
7 14550 1 1 106 ILE C C -9.504 3.129 0.388 1.00 . A A . 98 ILE C 1 1
7 14551 1 1 106 ILE CA C -9.655 4.604 0.779 1.00 . A A . 98 ILE CA 1 1
7 14552 1 1 106 ILE CB C -8.344 5.047 1.498 1.00 . A A . 98 ILE CB 1 1
7 14553 1 1 106 ILE CD1 C -7.674 6.681 3.362 1.00 . A A . 98 ILE CD1 1 1
7 14554 1 1 106 ILE CG1 C -8.410 6.493 2.029 1.00 . A A . 98 ILE CG1 1 1
7 14555 1 1 106 ILE CG2 C -7.065 4.862 0.643 1.00 . A A . 98 ILE CG2 1 1
7 14556 1 1 106 ILE H H -10.707 4.177 2.537 1.00 . A A . 98 ILE H 1 1
7 14557 1 1 106 ILE HA H -9.797 5.213 -0.113 1.00 . A A . 98 ILE HA 1 1
7 14558 1 1 106 ILE HB H -8.233 4.416 2.379 1.00 . A A . 98 ILE HB 1 1
7 14559 1 1 106 ILE HD11 H -6.644 6.327 3.305 1.00 . A A . 98 ILE HD11 1 1
7 14560 1 1 106 ILE HD12 H -7.646 7.735 3.645 1.00 . A A . 98 ILE HD12 1 1
7 14561 1 1 106 ILE HD13 H -8.171 6.137 4.165 1.00 . A A . 98 ILE HD13 1 1
7 14562 1 1 106 ILE HG12 H -7.995 7.169 1.285 1.00 . A A . 98 ILE HG12 1 1
7 14563 1 1 106 ILE HG13 H -9.440 6.814 2.182 1.00 . A A . 98 ILE HG13 1 1
7 14564 1 1 106 ILE HG21 H -6.865 3.814 0.416 1.00 . A A . 98 ILE HG21 1 1
7 14565 1 1 106 ILE HG22 H -7.142 5.398 -0.302 1.00 . A A . 98 ILE HG22 1 1
7 14566 1 1 106 ILE HG23 H -6.185 5.238 1.164 1.00 . A A . 98 ILE HG23 1 1
7 14567 1 1 106 ILE N N -10.801 4.687 1.673 1.00 . A A . 98 ILE N 1 1
7 14568 1 1 106 ILE O O -9.183 2.303 1.246 1.00 . A A . 98 ILE O 1 1
7 14569 1 1 107 LYS C C -7.890 1.496 -1.790 1.00 . A A . 99 LYS C 1 1
7 14570 1 1 107 LYS CA C -9.396 1.539 -1.493 1.00 . A A . 99 LYS CA 1 1
7 14571 1 1 107 LYS CB C -10.232 1.347 -2.778 1.00 . A A . 99 LYS CB 1 1
7 14572 1 1 107 LYS CD C -11.052 -0.263 -4.593 1.00 . A A . 99 LYS CD 1 1
7 14573 1 1 107 LYS CE C -11.532 -1.687 -4.916 1.00 . A A . 99 LYS CE 1 1
7 14574 1 1 107 LYS CG C -10.402 -0.124 -3.206 1.00 . A A . 99 LYS CG 1 1
7 14575 1 1 107 LYS H H -10.008 3.563 -1.541 1.00 . A A . 99 LYS H 1 1
7 14576 1 1 107 LYS HA H -9.625 0.744 -0.786 1.00 . A A . 99 LYS HA 1 1
7 14577 1 1 107 LYS HB2 H -11.233 1.752 -2.621 1.00 . A A . 99 LYS HB2 1 1
7 14578 1 1 107 LYS HB3 H -9.799 1.933 -3.591 1.00 . A A . 99 LYS HB3 1 1
7 14579 1 1 107 LYS HD2 H -11.881 0.439 -4.690 1.00 . A A . 99 LYS HD2 1 1
7 14580 1 1 107 LYS HD3 H -10.324 0.038 -5.349 1.00 . A A . 99 LYS HD3 1 1
7 14581 1 1 107 LYS HE2 H -11.731 -1.772 -5.985 1.00 . A A . 99 LYS HE2 1 1
7 14582 1 1 107 LYS HE3 H -10.761 -2.420 -4.676 1.00 . A A . 99 LYS HE3 1 1
7 14583 1 1 107 LYS HG2 H -9.437 -0.629 -3.214 1.00 . A A . 99 LYS HG2 1 1
7 14584 1 1 107 LYS HG3 H -11.004 -0.641 -2.462 1.00 . A A . 99 LYS HG3 1 1
7 14585 1 1 107 LYS HZ1 H -13.500 -1.360 -4.453 1.00 . A A . 99 LYS HZ1 1 1
7 14586 1 1 107 LYS HZ2 H -12.618 -1.977 -3.203 1.00 . A A . 99 LYS HZ2 1 1
7 14587 1 1 107 LYS HZ3 H -13.072 -2.952 -4.451 1.00 . A A . 99 LYS HZ3 1 1
7 14588 1 1 107 LYS N N -9.723 2.832 -0.899 1.00 . A A . 99 LYS N 1 1
7 14589 1 1 107 LYS NZ N -12.778 -2.018 -4.200 1.00 . A A . 99 LYS NZ 1 1
7 14590 1 1 107 LYS O O -7.302 2.534 -2.092 1.00 . A A . 99 LYS O 1 1
7 14591 1 1 108 SER C C -5.910 -1.366 -2.749 1.00 . A A . 100 SER C 1 1
7 14592 1 1 108 SER CA C -5.933 0.020 -2.107 1.00 . A A . 100 SER CA 1 1
7 14593 1 1 108 SER CB C -4.998 0.139 -0.888 1.00 . A A . 100 SER CB 1 1
7 14594 1 1 108 SER H H -7.842 -0.505 -1.409 1.00 . A A . 100 SER H 1 1
7 14595 1 1 108 SER HA H -5.619 0.748 -2.857 1.00 . A A . 100 SER HA 1 1
7 14596 1 1 108 SER HB2 H -5.072 1.133 -0.447 1.00 . A A . 100 SER HB2 1 1
7 14597 1 1 108 SER HB3 H -5.295 -0.564 -0.113 1.00 . A A . 100 SER HB3 1 1
7 14598 1 1 108 SER HG H -3.103 0.017 -0.462 1.00 . A A . 100 SER HG 1 1
7 14599 1 1 108 SER N N -7.309 0.297 -1.719 1.00 . A A . 100 SER N 1 1
7 14600 1 1 108 SER O O -6.287 -2.342 -2.101 1.00 . A A . 100 SER O 1 1
7 14601 1 1 108 SER OG O -3.650 -0.108 -1.242 1.00 . A A . 100 SER OG 1 1
7 14602 1 1 109 VAL C C -3.963 -2.648 -5.409 1.00 . A A . 101 VAL C 1 1
7 14603 1 1 109 VAL CA C -5.387 -2.605 -4.832 1.00 . A A . 101 VAL CA 1 1
7 14604 1 1 109 VAL CB C -6.434 -2.629 -5.986 1.00 . A A . 101 VAL CB 1 1
7 14605 1 1 109 VAL CG1 C -6.301 -3.867 -6.901 1.00 . A A . 101 VAL CG1 1 1
7 14606 1 1 109 VAL CG2 C -7.872 -2.552 -5.440 1.00 . A A . 101 VAL CG2 1 1
7 14607 1 1 109 VAL H H -5.208 -0.546 -4.477 1.00 . A A . 101 VAL H 1 1
7 14608 1 1 109 VAL HA H -5.549 -3.491 -4.222 1.00 . A A . 101 VAL HA 1 1
7 14609 1 1 109 VAL HB H -6.291 -1.746 -6.609 1.00 . A A . 101 VAL HB 1 1
7 14610 1 1 109 VAL HG11 H -7.094 -3.890 -7.649 1.00 . A A . 101 VAL HG11 1 1
7 14611 1 1 109 VAL HG12 H -5.357 -3.881 -7.447 1.00 . A A . 101 VAL HG12 1 1
7 14612 1 1 109 VAL HG13 H -6.365 -4.792 -6.326 1.00 . A A . 101 VAL HG13 1 1
7 14613 1 1 109 VAL HG21 H -8.076 -3.366 -4.742 1.00 . A A . 101 VAL HG21 1 1
7 14614 1 1 109 VAL HG22 H -8.050 -1.612 -4.920 1.00 . A A . 101 VAL HG22 1 1
7 14615 1 1 109 VAL HG23 H -8.603 -2.613 -6.246 1.00 . A A . 101 VAL HG23 1 1
7 14616 1 1 109 VAL N N -5.490 -1.404 -4.019 1.00 . A A . 101 VAL N 1 1
7 14617 1 1 109 VAL O O -3.671 -1.983 -6.404 1.00 . A A . 101 VAL O 1 1
7 14618 1 1 110 THR C C -1.919 -4.934 -6.270 1.00 . A A . 102 THR C 1 1
7 14619 1 1 110 THR CA C -1.774 -3.806 -5.229 1.00 . A A . 102 THR CA 1 1
7 14620 1 1 110 THR CB C -0.883 -4.309 -4.061 1.00 . A A . 102 THR CB 1 1
7 14621 1 1 110 THR CG2 C 0.520 -4.813 -4.453 1.00 . A A . 102 THR CG2 1 1
7 14622 1 1 110 THR H H -3.439 -3.956 -3.950 1.00 . A A . 102 THR H 1 1
7 14623 1 1 110 THR HA H -1.292 -2.948 -5.692 1.00 . A A . 102 THR HA 1 1
7 14624 1 1 110 THR HB H -1.404 -5.105 -3.532 1.00 . A A . 102 THR HB 1 1
7 14625 1 1 110 THR HG1 H -1.561 -2.983 -2.811 1.00 . A A . 102 THR HG1 1 1
7 14626 1 1 110 THR HG21 H 0.480 -5.726 -5.047 1.00 . A A . 102 THR HG21 1 1
7 14627 1 1 110 THR HG22 H 1.114 -5.042 -3.567 1.00 . A A . 102 THR HG22 1 1
7 14628 1 1 110 THR HG23 H 1.059 -4.060 -5.028 1.00 . A A . 102 THR HG23 1 1
7 14629 1 1 110 THR N N -3.099 -3.427 -4.741 1.00 . A A . 102 THR N 1 1
7 14630 1 1 110 THR O O -2.821 -5.758 -6.143 1.00 . A A . 102 THR O 1 1
7 14631 1 1 110 THR OG1 O -0.701 -3.254 -3.138 1.00 . A A . 102 THR OG1 1 1
7 14632 1 1 111 GLU C C 0.512 -6.242 -8.605 1.00 . A A . 103 GLU C 1 1
7 14633 1 1 111 GLU CA C -0.964 -5.914 -8.350 1.00 . A A . 103 GLU CA 1 1
7 14634 1 1 111 GLU CB C -1.665 -5.343 -9.605 1.00 . A A . 103 GLU CB 1 1
7 14635 1 1 111 GLU CD C -2.028 -5.466 -12.124 1.00 . A A . 103 GLU CD 1 1
7 14636 1 1 111 GLU CG C -1.502 -6.190 -10.887 1.00 . A A . 103 GLU CG 1 1
7 14637 1 1 111 GLU H H -0.346 -4.195 -7.325 1.00 . A A . 103 GLU H 1 1
7 14638 1 1 111 GLU HA H -1.473 -6.835 -8.060 1.00 . A A . 103 GLU HA 1 1
7 14639 1 1 111 GLU HB2 H -2.729 -5.230 -9.394 1.00 . A A . 103 GLU HB2 1 1
7 14640 1 1 111 GLU HB3 H -1.301 -4.331 -9.786 1.00 . A A . 103 GLU HB3 1 1
7 14641 1 1 111 GLU HG2 H -0.455 -6.419 -11.084 1.00 . A A . 103 GLU HG2 1 1
7 14642 1 1 111 GLU HG3 H -2.010 -7.148 -10.771 1.00 . A A . 103 GLU HG3 1 1
7 14643 1 1 111 GLU N N -1.033 -4.936 -7.273 1.00 . A A . 103 GLU N 1 1
7 14644 1 1 111 GLU O O 1.236 -5.395 -9.127 1.00 . A A . 103 GLU O 1 1
7 14645 1 1 111 GLU OE1 O -3.198 -5.718 -12.483 1.00 . A A . 103 GLU OE1 1 1
7 14646 1 1 111 GLU OE2 O -1.245 -4.677 -12.694 1.00 . A A . 103 GLU OE2 1 1
7 14647 1 1 112 LEU C C 1.976 -8.665 -10.121 1.00 . A A . 104 LEU C 1 1
7 14648 1 1 112 LEU CA C 2.163 -8.090 -8.709 1.00 . A A . 104 LEU CA 1 1
7 14649 1 1 112 LEU CB C 2.553 -9.170 -7.667 1.00 . A A . 104 LEU CB 1 1
7 14650 1 1 112 LEU CD1 C 5.052 -9.492 -8.092 1.00 . A A . 104 LEU CD1 1 1
7 14651 1 1 112 LEU CD2 C 3.669 -11.393 -7.146 1.00 . A A . 104 LEU CD2 1 1
7 14652 1 1 112 LEU CG C 3.672 -10.163 -8.067 1.00 . A A . 104 LEU CG 1 1
7 14653 1 1 112 LEU H H 0.235 -8.119 -7.870 1.00 . A A . 104 LEU H 1 1
7 14654 1 1 112 LEU HA H 2.947 -7.333 -8.737 1.00 . A A . 104 LEU HA 1 1
7 14655 1 1 112 LEU HB2 H 2.814 -8.687 -6.725 1.00 . A A . 104 LEU HB2 1 1
7 14656 1 1 112 LEU HB3 H 1.661 -9.754 -7.445 1.00 . A A . 104 LEU HB3 1 1
7 14657 1 1 112 LEU HD11 H 5.240 -8.939 -7.172 1.00 . A A . 104 LEU HD11 1 1
7 14658 1 1 112 LEU HD12 H 5.137 -8.802 -8.931 1.00 . A A . 104 LEU HD12 1 1
7 14659 1 1 112 LEU HD13 H 5.850 -10.228 -8.192 1.00 . A A . 104 LEU HD13 1 1
7 14660 1 1 112 LEU HD21 H 3.131 -11.210 -6.217 1.00 . A A . 104 LEU HD21 1 1
7 14661 1 1 112 LEU HD22 H 4.676 -11.718 -6.887 1.00 . A A . 104 LEU HD22 1 1
7 14662 1 1 112 LEU HD23 H 3.179 -12.232 -7.634 1.00 . A A . 104 LEU HD23 1 1
7 14663 1 1 112 LEU HG H 3.490 -10.554 -9.068 1.00 . A A . 104 LEU HG 1 1
7 14664 1 1 112 LEU N N 0.904 -7.482 -8.285 1.00 . A A . 104 LEU N 1 1
7 14665 1 1 112 LEU O O 1.091 -9.496 -10.315 1.00 . A A . 104 LEU O 1 1
7 14666 1 1 113 ASN C C 4.451 -8.978 -12.667 1.00 . A A . 105 ASN C 1 1
7 14667 1 1 113 ASN CA C 2.952 -8.767 -12.427 1.00 . A A . 105 ASN CA 1 1
7 14668 1 1 113 ASN CB C 2.320 -7.773 -13.444 1.00 . A A . 105 ASN CB 1 1
7 14669 1 1 113 ASN CG C 0.837 -7.991 -13.782 1.00 . A A . 105 ASN CG 1 1
7 14670 1 1 113 ASN H H 3.507 -7.524 -10.822 1.00 . A A . 105 ASN H 1 1
7 14671 1 1 113 ASN HA H 2.431 -9.727 -12.468 1.00 . A A . 105 ASN HA 1 1
7 14672 1 1 113 ASN HB2 H 2.489 -6.737 -13.143 1.00 . A A . 105 ASN HB2 1 1
7 14673 1 1 113 ASN HB3 H 2.825 -7.884 -14.405 1.00 . A A . 105 ASN HB3 1 1
7 14674 1 1 113 ASN HD21 H 0.387 -8.788 -11.954 1.00 . A A . 105 ASN HD21 1 1
7 14675 1 1 113 ASN HD22 H -0.944 -8.668 -13.080 1.00 . A A . 105 ASN HD22 1 1
7 14676 1 1 113 ASN N N 2.828 -8.237 -11.066 1.00 . A A . 105 ASN N 1 1
7 14677 1 1 113 ASN ND2 N 0.031 -8.528 -12.866 1.00 . A A . 105 ASN ND2 1 1
7 14678 1 1 113 ASN O O 5.109 -8.116 -13.250 1.00 . A A . 105 ASN O 1 1
7 14679 1 1 113 ASN OD1 O 0.417 -7.680 -14.893 1.00 . A A . 105 ASN OD1 1 1
7 14680 1 1 114 GLY C C 7.274 -9.625 -11.564 1.00 . A A . 106 GLY C 1 1
7 14681 1 1 114 GLY CA C 6.349 -10.557 -12.352 1.00 . A A . 106 GLY CA 1 1
7 14682 1 1 114 GLY H H 4.347 -10.770 -11.708 1.00 . A A . 106 GLY H 1 1
7 14683 1 1 114 GLY HA2 H 6.455 -11.572 -11.970 1.00 . A A . 106 GLY HA2 1 1
7 14684 1 1 114 GLY HA3 H 6.620 -10.578 -13.409 1.00 . A A . 106 GLY HA3 1 1
7 14685 1 1 114 GLY N N 4.959 -10.131 -12.196 1.00 . A A . 106 GLY N 1 1
7 14686 1 1 114 GLY O O 7.286 -9.654 -10.335 1.00 . A A . 106 GLY O 1 1
7 14687 1 1 115 ASP C C 8.404 -6.414 -11.630 1.00 . A A . 107 ASP C 1 1
7 14688 1 1 115 ASP CA C 8.997 -7.830 -11.773 1.00 . A A . 107 ASP CA 1 1
7 14689 1 1 115 ASP CB C 10.324 -7.819 -12.577 1.00 . A A . 107 ASP CB 1 1
7 14690 1 1 115 ASP CG C 11.172 -9.085 -12.402 1.00 . A A . 107 ASP CG 1 1
7 14691 1 1 115 ASP H H 7.994 -8.871 -13.303 1.00 . A A . 107 ASP H 1 1
7 14692 1 1 115 ASP HA H 9.259 -8.120 -10.753 1.00 . A A . 107 ASP HA 1 1
7 14693 1 1 115 ASP HB2 H 10.118 -7.697 -13.640 1.00 . A A . 107 ASP HB2 1 1
7 14694 1 1 115 ASP HB3 H 10.934 -6.959 -12.302 1.00 . A A . 107 ASP HB3 1 1
7 14695 1 1 115 ASP N N 8.051 -8.818 -12.296 1.00 . A A . 107 ASP N 1 1
7 14696 1 1 115 ASP O O 9.143 -5.518 -11.232 1.00 . A A . 107 ASP O 1 1
7 14697 1 1 115 ASP OD1 O 12.404 -8.915 -12.271 1.00 . A A . 107 ASP OD1 1 1
7 14698 1 1 115 ASP OD2 O 10.606 -10.200 -12.401 1.00 . A A . 107 ASP OD2 1 1
7 14699 1 1 116 ILE C C 5.365 -4.983 -10.723 1.00 . A A . 108 ILE C 1 1
7 14700 1 1 116 ILE CA C 6.430 -4.924 -11.834 1.00 . A A . 108 ILE CA 1 1
7 14701 1 1 116 ILE CB C 5.715 -4.553 -13.171 1.00 . A A . 108 ILE CB 1 1
7 14702 1 1 116 ILE CD1 C 7.863 -3.787 -14.443 1.00 . A A . 108 ILE CD1 1 1
7 14703 1 1 116 ILE CG1 C 6.629 -4.705 -14.414 1.00 . A A . 108 ILE CG1 1 1
7 14704 1 1 116 ILE CG2 C 5.075 -3.144 -13.151 1.00 . A A . 108 ILE CG2 1 1
7 14705 1 1 116 ILE H H 6.539 -6.997 -12.239 1.00 . A A . 108 ILE H 1 1
7 14706 1 1 116 ILE HA H 7.136 -4.135 -11.581 1.00 . A A . 108 ILE HA 1 1
7 14707 1 1 116 ILE HB H 4.897 -5.261 -13.320 1.00 . A A . 108 ILE HB 1 1
7 14708 1 1 116 ILE HD11 H 7.708 -2.949 -15.122 1.00 . A A . 108 ILE HD11 1 1
7 14709 1 1 116 ILE HD12 H 8.100 -3.372 -13.465 1.00 . A A . 108 ILE HD12 1 1
7 14710 1 1 116 ILE HD13 H 8.743 -4.331 -14.788 1.00 . A A . 108 ILE HD13 1 1
7 14711 1 1 116 ILE HG12 H 6.955 -5.741 -14.511 1.00 . A A . 108 ILE HG12 1 1
7 14712 1 1 116 ILE HG13 H 6.034 -4.518 -15.308 1.00 . A A . 108 ILE HG13 1 1
7 14713 1 1 116 ILE HG21 H 5.814 -2.372 -12.936 1.00 . A A . 108 ILE HG21 1 1
7 14714 1 1 116 ILE HG22 H 4.622 -2.907 -14.113 1.00 . A A . 108 ILE HG22 1 1
7 14715 1 1 116 ILE HG23 H 4.284 -3.060 -12.406 1.00 . A A . 108 ILE HG23 1 1
7 14716 1 1 116 ILE N N 7.107 -6.220 -11.926 1.00 . A A . 108 ILE N 1 1
7 14717 1 1 116 ILE O O 4.612 -5.955 -10.652 1.00 . A A . 108 ILE O 1 1
7 14718 1 1 117 ILE C C 3.529 -2.424 -9.213 1.00 . A A . 109 ILE C 1 1
7 14719 1 1 117 ILE CA C 4.296 -3.710 -8.874 1.00 . A A . 109 ILE CA 1 1
7 14720 1 1 117 ILE CB C 4.905 -3.559 -7.445 1.00 . A A . 109 ILE CB 1 1
7 14721 1 1 117 ILE CD1 C 4.894 -6.110 -6.961 1.00 . A A . 109 ILE CD1 1 1
7 14722 1 1 117 ILE CG1 C 5.697 -4.805 -7.013 1.00 . A A . 109 ILE CG1 1 1
7 14723 1 1 117 ILE CG2 C 3.878 -3.172 -6.350 1.00 . A A . 109 ILE CG2 1 1
7 14724 1 1 117 ILE H H 5.963 -3.159 -10.040 1.00 . A A . 109 ILE H 1 1
7 14725 1 1 117 ILE HA H 3.591 -4.539 -8.857 1.00 . A A . 109 ILE HA 1 1
7 14726 1 1 117 ILE HB H 5.642 -2.758 -7.481 1.00 . A A . 109 ILE HB 1 1
7 14727 1 1 117 ILE HD11 H 4.999 -6.645 -7.902 1.00 . A A . 109 ILE HD11 1 1
7 14728 1 1 117 ILE HD12 H 5.264 -6.760 -6.168 1.00 . A A . 109 ILE HD12 1 1
7 14729 1 1 117 ILE HD13 H 3.832 -5.950 -6.785 1.00 . A A . 109 ILE HD13 1 1
7 14730 1 1 117 ILE HG12 H 6.523 -4.945 -7.708 1.00 . A A . 109 ILE HG12 1 1
7 14731 1 1 117 ILE HG13 H 6.159 -4.624 -6.044 1.00 . A A . 109 ILE HG13 1 1
7 14732 1 1 117 ILE HG21 H 3.477 -2.169 -6.490 1.00 . A A . 109 ILE HG21 1 1
7 14733 1 1 117 ILE HG22 H 3.033 -3.861 -6.336 1.00 . A A . 109 ILE HG22 1 1
7 14734 1 1 117 ILE HG23 H 4.336 -3.188 -5.361 1.00 . A A . 109 ILE HG23 1 1
7 14735 1 1 117 ILE N N 5.311 -3.922 -9.902 1.00 . A A . 109 ILE N 1 1
7 14736 1 1 117 ILE O O 4.042 -1.329 -8.987 1.00 . A A . 109 ILE O 1 1
7 14737 1 1 118 THR C C 0.553 -1.499 -8.416 1.00 . A A . 110 THR C 1 1
7 14738 1 1 118 THR CA C 1.300 -1.523 -9.765 1.00 . A A . 110 THR CA 1 1
7 14739 1 1 118 THR CB C 0.281 -1.791 -10.905 1.00 . A A . 110 THR CB 1 1
7 14740 1 1 118 THR CG2 C -0.940 -0.851 -10.961 1.00 . A A . 110 THR CG2 1 1
7 14741 1 1 118 THR H H 1.953 -3.524 -9.880 1.00 . A A . 110 THR H 1 1
7 14742 1 1 118 THR HA H 1.779 -0.558 -9.935 1.00 . A A . 110 THR HA 1 1
7 14743 1 1 118 THR HB H -0.076 -2.818 -10.836 1.00 . A A . 110 THR HB 1 1
7 14744 1 1 118 THR HG1 H 0.339 -1.924 -12.843 1.00 . A A . 110 THR HG1 1 1
7 14745 1 1 118 THR HG21 H -1.601 -0.992 -10.106 1.00 . A A . 110 THR HG21 1 1
7 14746 1 1 118 THR HG22 H -1.538 -1.041 -11.852 1.00 . A A . 110 THR HG22 1 1
7 14747 1 1 118 THR HG23 H -0.634 0.196 -10.982 1.00 . A A . 110 THR HG23 1 1
7 14748 1 1 118 THR N N 2.298 -2.589 -9.711 1.00 . A A . 110 THR N 1 1
7 14749 1 1 118 THR O O 0.333 -2.556 -7.825 1.00 . A A . 110 THR O 1 1
7 14750 1 1 118 THR OG1 O 0.956 -1.692 -12.144 1.00 . A A . 110 THR OG1 1 1
7 14751 1 1 119 ASN C C -1.548 1.085 -6.988 1.00 . A A . 111 ASN C 1 1
7 14752 1 1 119 ASN CA C -0.625 -0.107 -6.746 1.00 . A A . 111 ASN CA 1 1
7 14753 1 1 119 ASN CB C 0.285 0.011 -5.494 1.00 . A A . 111 ASN CB 1 1
7 14754 1 1 119 ASN CG C -0.440 0.225 -4.151 1.00 . A A . 111 ASN CG 1 1
7 14755 1 1 119 ASN H H 0.448 0.536 -8.444 1.00 . A A . 111 ASN H 1 1
7 14756 1 1 119 ASN HA H -1.258 -0.983 -6.620 1.00 . A A . 111 ASN HA 1 1
7 14757 1 1 119 ASN HB2 H 0.887 -0.894 -5.396 1.00 . A A . 111 ASN HB2 1 1
7 14758 1 1 119 ASN HB3 H 0.992 0.831 -5.633 1.00 . A A . 111 ASN HB3 1 1
7 14759 1 1 119 ASN HD21 H -2.139 -0.755 -4.744 1.00 . A A . 111 ASN HD21 1 1
7 14760 1 1 119 ASN HD22 H -2.165 -0.124 -3.121 1.00 . A A . 111 ASN HD22 1 1
7 14761 1 1 119 ASN N N 0.177 -0.303 -7.950 1.00 . A A . 111 ASN N 1 1
7 14762 1 1 119 ASN ND2 N -1.677 -0.259 -3.997 1.00 . A A . 111 ASN ND2 1 1
7 14763 1 1 119 ASN O O -1.150 2.232 -6.789 1.00 . A A . 111 ASN O 1 1
7 14764 1 1 119 ASN OD1 O 0.131 0.825 -3.245 1.00 . A A . 111 ASN OD1 1 1
7 14765 1 1 120 THR C C -4.555 1.882 -6.168 1.00 . A A . 112 THR C 1 1
7 14766 1 1 120 THR CA C -3.888 1.686 -7.539 1.00 . A A . 112 THR CA 1 1
7 14767 1 1 120 THR CB C -4.962 1.133 -8.515 1.00 . A A . 112 THR CB 1 1
7 14768 1 1 120 THR CG2 C -6.193 2.039 -8.720 1.00 . A A . 112 THR CG2 1 1
7 14769 1 1 120 THR H H -3.013 -0.223 -7.520 1.00 . A A . 112 THR H 1 1
7 14770 1 1 120 THR HA H -3.519 2.639 -7.911 1.00 . A A . 112 THR HA 1 1
7 14771 1 1 120 THR HB H -5.308 0.159 -8.161 1.00 . A A . 112 THR HB 1 1
7 14772 1 1 120 THR HG1 H -3.690 0.247 -9.689 1.00 . A A . 112 THR HG1 1 1
7 14773 1 1 120 THR HG21 H -6.842 1.645 -9.504 1.00 . A A . 112 THR HG21 1 1
7 14774 1 1 120 THR HG22 H -5.901 3.048 -9.010 1.00 . A A . 112 THR HG22 1 1
7 14775 1 1 120 THR HG23 H -6.800 2.116 -7.818 1.00 . A A . 112 THR HG23 1 1
7 14776 1 1 120 THR N N -2.776 0.756 -7.410 1.00 . A A . 112 THR N 1 1
7 14777 1 1 120 THR O O -4.770 0.901 -5.460 1.00 . A A . 112 THR O 1 1
7 14778 1 1 120 THR OG1 O -4.372 0.916 -9.781 1.00 . A A . 112 THR OG1 1 1
7 14779 1 1 121 MET C C -6.911 4.371 -5.194 1.00 . A A . 113 MET C 1 1
7 14780 1 1 121 MET CA C -5.763 3.479 -4.712 1.00 . A A . 113 MET CA 1 1
7 14781 1 1 121 MET CB C -4.960 4.189 -3.602 1.00 . A A . 113 MET CB 1 1
7 14782 1 1 121 MET CE C -3.351 5.310 -1.064 1.00 . A A . 113 MET CE 1 1
7 14783 1 1 121 MET CG C -3.822 3.352 -2.996 1.00 . A A . 113 MET CG 1 1
7 14784 1 1 121 MET H H -4.697 3.891 -6.482 1.00 . A A . 113 MET H 1 1
7 14785 1 1 121 MET HA H -6.214 2.572 -4.313 1.00 . A A . 113 MET HA 1 1
7 14786 1 1 121 MET HB2 H -4.539 5.113 -3.996 1.00 . A A . 113 MET HB2 1 1
7 14787 1 1 121 MET HB3 H -5.641 4.496 -2.806 1.00 . A A . 113 MET HB3 1 1
7 14788 1 1 121 MET HE1 H -2.509 5.619 -1.685 1.00 . A A . 113 MET HE1 1 1
7 14789 1 1 121 MET HE2 H -4.239 5.853 -1.380 1.00 . A A . 113 MET HE2 1 1
7 14790 1 1 121 MET HE3 H -3.135 5.575 -0.029 1.00 . A A . 113 MET HE3 1 1
7 14791 1 1 121 MET HG2 H -3.982 2.292 -3.187 1.00 . A A . 113 MET HG2 1 1
7 14792 1 1 121 MET HG3 H -2.877 3.600 -3.481 1.00 . A A . 113 MET HG3 1 1
7 14793 1 1 121 MET N N -4.905 3.133 -5.842 1.00 . A A . 113 MET N 1 1
7 14794 1 1 121 MET O O -6.772 5.048 -6.211 1.00 . A A . 113 MET O 1 1
7 14795 1 1 121 MET SD S -3.622 3.527 -1.201 1.00 . A A . 113 MET SD 1 1
7 14796 1 1 122 THR C C -9.767 5.744 -3.395 1.00 . A A . 114 THR C 1 1
7 14797 1 1 122 THR CA C -9.185 5.206 -4.713 1.00 . A A . 114 THR CA 1 1
7 14798 1 1 122 THR CB C -10.294 4.465 -5.516 1.00 . A A . 114 THR CB 1 1
7 14799 1 1 122 THR CG2 C -11.535 5.321 -5.836 1.00 . A A . 114 THR CG2 1 1
7 14800 1 1 122 THR H H -8.062 3.794 -3.605 1.00 . A A . 114 THR H 1 1
7 14801 1 1 122 THR HA H -8.859 6.057 -5.303 1.00 . A A . 114 THR HA 1 1
7 14802 1 1 122 THR HB H -10.620 3.581 -4.970 1.00 . A A . 114 THR HB 1 1
7 14803 1 1 122 THR HG1 H -9.002 3.465 -6.572 1.00 . A A . 114 THR HG1 1 1
7 14804 1 1 122 THR HG21 H -12.082 5.608 -4.937 1.00 . A A . 114 THR HG21 1 1
7 14805 1 1 122 THR HG22 H -12.233 4.776 -6.472 1.00 . A A . 114 THR HG22 1 1
7 14806 1 1 122 THR HG23 H -11.260 6.237 -6.360 1.00 . A A . 114 THR HG23 1 1
7 14807 1 1 122 THR N N -8.023 4.364 -4.440 1.00 . A A . 114 THR N 1 1
7 14808 1 1 122 THR O O -10.472 5.013 -2.700 1.00 . A A . 114 THR O 1 1
7 14809 1 1 122 THR OG1 O -9.771 4.013 -6.750 1.00 . A A . 114 THR OG1 1 1
7 14810 1 1 123 LEU C C -11.146 8.673 -2.552 1.00 . A A . 115 LEU C 1 1
7 14811 1 1 123 LEU CA C -10.048 7.773 -1.981 1.00 . A A . 115 LEU CA 1 1
7 14812 1 1 123 LEU CB C -8.941 8.597 -1.270 1.00 . A A . 115 LEU CB 1 1
7 14813 1 1 123 LEU CD1 C -8.111 9.833 0.797 1.00 . A A . 115 LEU CD1 1 1
7 14814 1 1 123 LEU CD2 C -10.351 10.502 -0.134 1.00 . A A . 115 LEU CD2 1 1
7 14815 1 1 123 LEU CG C -9.356 9.334 0.038 1.00 . A A . 115 LEU CG 1 1
7 14816 1 1 123 LEU H H -8.893 7.554 -3.730 1.00 . A A . 115 LEU H 1 1
7 14817 1 1 123 LEU HA H -10.488 7.096 -1.248 1.00 . A A . 115 LEU HA 1 1
7 14818 1 1 123 LEU HB2 H -8.147 7.893 -1.020 1.00 . A A . 115 LEU HB2 1 1
7 14819 1 1 123 LEU HB3 H -8.486 9.307 -1.962 1.00 . A A . 115 LEU HB3 1 1
7 14820 1 1 123 LEU HD11 H -8.003 10.917 0.738 1.00 . A A . 115 LEU HD11 1 1
7 14821 1 1 123 LEU HD12 H -7.189 9.406 0.405 1.00 . A A . 115 LEU HD12 1 1
7 14822 1 1 123 LEU HD13 H -8.166 9.568 1.853 1.00 . A A . 115 LEU HD13 1 1
7 14823 1 1 123 LEU HD21 H -10.210 11.019 -1.082 1.00 . A A . 115 LEU HD21 1 1
7 14824 1 1 123 LEU HD22 H -10.243 11.248 0.652 1.00 . A A . 115 LEU HD22 1 1
7 14825 1 1 123 LEU HD23 H -11.381 10.151 -0.084 1.00 . A A . 115 LEU HD23 1 1
7 14826 1 1 123 LEU HG H -9.845 8.598 0.675 1.00 . A A . 115 LEU HG 1 1
7 14827 1 1 123 LEU N N -9.463 7.019 -3.090 1.00 . A A . 115 LEU N 1 1
7 14828 1 1 123 LEU O O -10.803 9.656 -3.203 1.00 . A A . 115 LEU O 1 1
7 14829 1 1 124 GLY C C -13.814 9.505 -3.979 1.00 . A A . 116 GLY C 1 1
7 14830 1 1 124 GLY CA C -13.582 9.221 -2.486 1.00 . A A . 116 GLY CA 1 1
7 14831 1 1 124 GLY H H -12.588 7.519 -1.713 1.00 . A A . 116 GLY H 1 1
7 14832 1 1 124 GLY HA2 H -14.463 8.730 -2.075 1.00 . A A . 116 GLY HA2 1 1
7 14833 1 1 124 GLY HA3 H -13.465 10.159 -1.942 1.00 . A A . 116 GLY HA3 1 1
7 14834 1 1 124 GLY N N -12.416 8.362 -2.241 1.00 . A A . 116 GLY N 1 1
7 14835 1 1 124 GLY O O -14.557 8.775 -4.633 1.00 . A A . 116 GLY O 1 1
7 14836 1 1 125 ASP C C -11.840 11.378 -6.389 1.00 . A A . 117 ASP C 1 1
7 14837 1 1 125 ASP CA C -13.268 11.070 -5.862 1.00 . A A . 117 ASP CA 1 1
7 14838 1 1 125 ASP CB C -14.241 12.277 -5.943 1.00 . A A . 117 ASP CB 1 1
7 14839 1 1 125 ASP CG C -14.690 12.686 -7.352 1.00 . A A . 117 ASP CG 1 1
7 14840 1 1 125 ASP H H -12.589 11.119 -3.872 1.00 . A A . 117 ASP H 1 1
7 14841 1 1 125 ASP HA H -13.647 10.266 -6.493 1.00 . A A . 117 ASP HA 1 1
7 14842 1 1 125 ASP HB2 H -15.141 12.050 -5.370 1.00 . A A . 117 ASP HB2 1 1
7 14843 1 1 125 ASP HB3 H -13.766 13.140 -5.476 1.00 . A A . 117 ASP HB3 1 1
7 14844 1 1 125 ASP N N -13.195 10.587 -4.480 1.00 . A A . 117 ASP N 1 1
7 14845 1 1 125 ASP O O -11.640 12.342 -7.127 1.00 . A A . 117 ASP O 1 1
7 14846 1 1 125 ASP OD1 O -14.526 11.877 -8.291 1.00 . A A . 117 ASP OD1 1 1
7 14847 1 1 125 ASP OD2 O -15.256 13.797 -7.449 1.00 . A A . 117 ASP OD2 1 1
7 14848 1 1 126 ILE C C -9.029 9.189 -6.758 1.00 . A A . 118 ILE C 1 1
7 14849 1 1 126 ILE CA C -9.460 10.619 -6.399 1.00 . A A . 118 ILE CA 1 1
7 14850 1 1 126 ILE CB C -8.530 11.092 -5.236 1.00 . A A . 118 ILE CB 1 1
7 14851 1 1 126 ILE CD1 C -8.825 13.669 -5.419 1.00 . A A . 118 ILE CD1 1 1
7 14852 1 1 126 ILE CG1 C -8.978 12.409 -4.556 1.00 . A A . 118 ILE CG1 1 1
7 14853 1 1 126 ILE CG2 C -7.049 11.184 -5.654 1.00 . A A . 118 ILE CG2 1 1
7 14854 1 1 126 ILE H H -11.090 9.795 -5.358 1.00 . A A . 118 ILE H 1 1
7 14855 1 1 126 ILE HA H -9.335 11.260 -7.275 1.00 . A A . 118 ILE HA 1 1
7 14856 1 1 126 ILE HB H -8.569 10.337 -4.449 1.00 . A A . 118 ILE HB 1 1
7 14857 1 1 126 ILE HD11 H -9.459 14.473 -5.042 1.00 . A A . 118 ILE HD11 1 1
7 14858 1 1 126 ILE HD12 H -7.796 14.029 -5.409 1.00 . A A . 118 ILE HD12 1 1
7 14859 1 1 126 ILE HD13 H -9.107 13.489 -6.457 1.00 . A A . 118 ILE HD13 1 1
7 14860 1 1 126 ILE HG12 H -10.008 12.328 -4.210 1.00 . A A . 118 ILE HG12 1 1
7 14861 1 1 126 ILE HG13 H -8.391 12.542 -3.647 1.00 . A A . 118 ILE HG13 1 1
7 14862 1 1 126 ILE HG21 H -6.910 11.841 -6.513 1.00 . A A . 118 ILE HG21 1 1
7 14863 1 1 126 ILE HG22 H -6.465 11.582 -4.834 1.00 . A A . 118 ILE HG22 1 1
7 14864 1 1 126 ILE HG23 H -6.621 10.212 -5.902 1.00 . A A . 118 ILE HG23 1 1
7 14865 1 1 126 ILE N N -10.863 10.552 -5.989 1.00 . A A . 118 ILE N 1 1
7 14866 1 1 126 ILE O O -9.376 8.271 -6.017 1.00 . A A . 118 ILE O 1 1
7 14867 1 1 127 VAL C C -6.234 7.836 -8.514 1.00 . A A . 119 VAL C 1 1
7 14868 1 1 127 VAL CA C -7.756 7.726 -8.301 1.00 . A A . 119 VAL CA 1 1
7 14869 1 1 127 VAL CB C -8.449 7.228 -9.605 1.00 . A A . 119 VAL CB 1 1
7 14870 1 1 127 VAL CG1 C -7.902 5.874 -10.110 1.00 . A A . 119 VAL CG1 1 1
7 14871 1 1 127 VAL CG2 C -9.973 7.111 -9.427 1.00 . A A . 119 VAL CG2 1 1
7 14872 1 1 127 VAL H H -8.015 9.823 -8.419 1.00 . A A . 119 VAL H 1 1
7 14873 1 1 127 VAL HA H -7.923 6.967 -7.535 1.00 . A A . 119 VAL HA 1 1
7 14874 1 1 127 VAL HB H -8.283 7.963 -10.394 1.00 . A A . 119 VAL HB 1 1
7 14875 1 1 127 VAL HG11 H -8.464 5.521 -10.973 1.00 . A A . 119 VAL HG11 1 1
7 14876 1 1 127 VAL HG12 H -6.860 5.933 -10.420 1.00 . A A . 119 VAL HG12 1 1
7 14877 1 1 127 VAL HG13 H -7.975 5.109 -9.335 1.00 . A A . 119 VAL HG13 1 1
7 14878 1 1 127 VAL HG21 H -10.223 6.425 -8.616 1.00 . A A . 119 VAL HG21 1 1
7 14879 1 1 127 VAL HG22 H -10.431 8.074 -9.200 1.00 . A A . 119 VAL HG22 1 1
7 14880 1 1 127 VAL HG23 H -10.451 6.739 -10.334 1.00 . A A . 119 VAL HG23 1 1
7 14881 1 1 127 VAL N N -8.269 9.025 -7.855 1.00 . A A . 119 VAL N 1 1
7 14882 1 1 127 VAL O O -5.778 8.178 -9.604 1.00 . A A . 119 VAL O 1 1
7 14883 1 1 128 PHE C C -3.534 6.131 -8.020 1.00 . A A . 120 PHE C 1 1
7 14884 1 1 128 PHE CA C -4.023 7.467 -7.437 1.00 . A A . 120 PHE CA 1 1
7 14885 1 1 128 PHE CB C -3.546 7.671 -5.983 1.00 . A A . 120 PHE CB 1 1
7 14886 1 1 128 PHE CD1 C -1.534 6.428 -5.024 1.00 . A A . 120 PHE CD1 1 1
7 14887 1 1 128 PHE CD2 C -1.165 8.474 -6.288 1.00 . A A . 120 PHE CD2 1 1
7 14888 1 1 128 PHE CE1 C -0.162 6.313 -4.834 1.00 . A A . 120 PHE CE1 1 1
7 14889 1 1 128 PHE CE2 C 0.201 8.325 -6.108 1.00 . A A . 120 PHE CE2 1 1
7 14890 1 1 128 PHE CG C -2.054 7.534 -5.733 1.00 . A A . 120 PHE CG 1 1
7 14891 1 1 128 PHE CZ C 0.700 7.265 -5.363 1.00 . A A . 120 PHE CZ 1 1
7 14892 1 1 128 PHE H H -5.940 7.255 -6.590 1.00 . A A . 120 PHE H 1 1
7 14893 1 1 128 PHE HA H -3.622 8.280 -8.044 1.00 . A A . 120 PHE HA 1 1
7 14894 1 1 128 PHE HB2 H -3.834 8.672 -5.670 1.00 . A A . 120 PHE HB2 1 1
7 14895 1 1 128 PHE HB3 H -4.079 6.994 -5.313 1.00 . A A . 120 PHE HB3 1 1
7 14896 1 1 128 PHE HD1 H -2.195 5.678 -4.619 1.00 . A A . 120 PHE HD1 1 1
7 14897 1 1 128 PHE HD2 H -1.545 9.305 -6.862 1.00 . A A . 120 PHE HD2 1 1
7 14898 1 1 128 PHE HE1 H 0.235 5.477 -4.276 1.00 . A A . 120 PHE HE1 1 1
7 14899 1 1 128 PHE HE2 H 0.874 9.034 -6.555 1.00 . A A . 120 PHE HE2 1 1
7 14900 1 1 128 PHE HZ H 1.765 7.172 -5.213 1.00 . A A . 120 PHE HZ 1 1
7 14901 1 1 128 PHE N N -5.483 7.549 -7.442 1.00 . A A . 120 PHE N 1 1
7 14902 1 1 128 PHE O O -4.155 5.106 -7.751 1.00 . A A . 120 PHE O 1 1
7 14903 1 1 129 LYS C C -0.142 5.234 -8.850 1.00 . A A . 121 LYS C 1 1
7 14904 1 1 129 LYS CA C -1.629 4.969 -9.105 1.00 . A A . 121 LYS CA 1 1
7 14905 1 1 129 LYS CB C -1.872 4.527 -10.569 1.00 . A A . 121 LYS CB 1 1
7 14906 1 1 129 LYS CD C -4.126 4.611 -11.858 1.00 . A A . 121 LYS CD 1 1
7 14907 1 1 129 LYS CE C -4.146 3.936 -13.239 1.00 . A A . 121 LYS CE 1 1
7 14908 1 1 129 LYS CG C -3.249 3.883 -10.823 1.00 . A A . 121 LYS CG 1 1
7 14909 1 1 129 LYS H H -1.957 7.045 -8.936 1.00 . A A . 121 LYS H 1 1
7 14910 1 1 129 LYS HA H -1.908 4.148 -8.445 1.00 . A A . 121 LYS HA 1 1
7 14911 1 1 129 LYS HB2 H -1.685 5.350 -11.256 1.00 . A A . 121 LYS HB2 1 1
7 14912 1 1 129 LYS HB3 H -1.125 3.776 -10.832 1.00 . A A . 121 LYS HB3 1 1
7 14913 1 1 129 LYS HD2 H -5.147 4.657 -11.481 1.00 . A A . 121 LYS HD2 1 1
7 14914 1 1 129 LYS HD3 H -3.813 5.651 -11.966 1.00 . A A . 121 LYS HD3 1 1
7 14915 1 1 129 LYS HE2 H -4.554 2.927 -13.156 1.00 . A A . 121 LYS HE2 1 1
7 14916 1 1 129 LYS HE3 H -4.798 4.487 -13.916 1.00 . A A . 121 LYS HE3 1 1
7 14917 1 1 129 LYS HG2 H -3.103 2.847 -11.130 1.00 . A A . 121 LYS HG2 1 1
7 14918 1 1 129 LYS HG3 H -3.808 3.812 -9.894 1.00 . A A . 121 LYS HG3 1 1
7 14919 1 1 129 LYS HZ1 H -2.178 3.350 -13.233 1.00 . A A . 121 LYS HZ1 1 1
7 14920 1 1 129 LYS HZ2 H -2.441 4.791 -13.997 1.00 . A A . 121 LYS HZ2 1 1
7 14921 1 1 129 LYS HZ3 H -2.859 3.380 -14.735 1.00 . A A . 121 LYS HZ3 1 1
7 14922 1 1 129 LYS N N -2.408 6.158 -8.749 1.00 . A A . 121 LYS N 1 1
7 14923 1 1 129 LYS NZ N -2.806 3.852 -13.845 1.00 . A A . 121 LYS NZ 1 1
7 14924 1 1 129 LYS O O 0.311 6.376 -8.919 1.00 . A A . 121 LYS O 1 1
7 14925 1 1 130 ARG C C 2.576 2.820 -8.908 1.00 . A A . 122 ARG C 1 1
7 14926 1 1 130 ARG CA C 2.025 4.133 -8.356 1.00 . A A . 122 ARG CA 1 1
7 14927 1 1 130 ARG CB C 2.313 4.365 -6.861 1.00 . A A . 122 ARG CB 1 1
7 14928 1 1 130 ARG CD C 3.985 4.503 -4.956 1.00 . A A . 122 ARG CD 1 1
7 14929 1 1 130 ARG CG C 3.731 4.018 -6.387 1.00 . A A . 122 ARG CG 1 1
7 14930 1 1 130 ARG CZ C 5.030 2.574 -3.798 1.00 . A A . 122 ARG CZ 1 1
7 14931 1 1 130 ARG H H 0.130 3.246 -8.516 1.00 . A A . 122 ARG H 1 1
7 14932 1 1 130 ARG HA H 2.475 4.951 -8.921 1.00 . A A . 122 ARG HA 1 1
7 14933 1 1 130 ARG HB2 H 2.111 5.412 -6.647 1.00 . A A . 122 ARG HB2 1 1
7 14934 1 1 130 ARG HB3 H 1.608 3.786 -6.261 1.00 . A A . 122 ARG HB3 1 1
7 14935 1 1 130 ARG HD2 H 4.339 5.533 -5.026 1.00 . A A . 122 ARG HD2 1 1
7 14936 1 1 130 ARG HD3 H 3.093 4.534 -4.329 1.00 . A A . 122 ARG HD3 1 1
7 14937 1 1 130 ARG HE H 6.022 4.237 -4.427 1.00 . A A . 122 ARG HE 1 1
7 14938 1 1 130 ARG HG2 H 3.964 2.958 -6.495 1.00 . A A . 122 ARG HG2 1 1
7 14939 1 1 130 ARG HG3 H 4.417 4.551 -7.046 1.00 . A A . 122 ARG HG3 1 1
7 14940 1 1 130 ARG HH11 H 3.014 2.351 -4.054 1.00 . A A . 122 ARG HH11 1 1
7 14941 1 1 130 ARG HH12 H 3.810 1.005 -3.287 1.00 . A A . 122 ARG HH12 1 1
7 14942 1 1 130 ARG HH21 H 7.038 2.433 -3.428 1.00 . A A . 122 ARG HH21 1 1
7 14943 1 1 130 ARG HH22 H 6.100 1.063 -2.929 1.00 . A A . 122 ARG HH22 1 1
7 14944 1 1 130 ARG N N 0.587 4.146 -8.579 1.00 . A A . 122 ARG N 1 1
7 14945 1 1 130 ARG NE N 5.117 3.795 -4.350 1.00 . A A . 122 ARG NE 1 1
7 14946 1 1 130 ARG NH1 N 3.860 1.923 -3.706 1.00 . A A . 122 ARG NH1 1 1
7 14947 1 1 130 ARG NH2 N 6.136 1.989 -3.330 1.00 . A A . 122 ARG NH2 1 1
7 14948 1 1 130 ARG O O 2.089 1.753 -8.541 1.00 . A A . 122 ARG O 1 1
7 14949 1 1 131 ILE C C 5.674 1.776 -10.032 1.00 . A A . 123 ILE C 1 1
7 14950 1 1 131 ILE CA C 4.211 1.842 -10.492 1.00 . A A . 123 ILE CA 1 1
7 14951 1 1 131 ILE CB C 4.174 2.048 -12.038 1.00 . A A . 123 ILE CB 1 1
7 14952 1 1 131 ILE CD1 C 2.261 3.759 -12.480 1.00 . A A . 123 ILE CD1 1 1
7 14953 1 1 131 ILE CG1 C 2.732 2.293 -12.555 1.00 . A A . 123 ILE CG1 1 1
7 14954 1 1 131 ILE CG2 C 4.785 0.841 -12.784 1.00 . A A . 123 ILE CG2 1 1
7 14955 1 1 131 ILE H H 3.944 3.865 -9.996 1.00 . A A . 123 ILE H 1 1
7 14956 1 1 131 ILE HA H 3.712 0.901 -10.260 1.00 . A A . 123 ILE HA 1 1
7 14957 1 1 131 ILE HB H 4.778 2.918 -12.297 1.00 . A A . 123 ILE HB 1 1
7 14958 1 1 131 ILE HD11 H 2.967 4.404 -11.961 1.00 . A A . 123 ILE HD11 1 1
7 14959 1 1 131 ILE HD12 H 2.133 4.172 -13.481 1.00 . A A . 123 ILE HD12 1 1
7 14960 1 1 131 ILE HD13 H 1.302 3.837 -11.967 1.00 . A A . 123 ILE HD13 1 1
7 14961 1 1 131 ILE HG12 H 2.668 1.994 -13.601 1.00 . A A . 123 ILE HG12 1 1
7 14962 1 1 131 ILE HG13 H 2.032 1.644 -12.028 1.00 . A A . 123 ILE HG13 1 1
7 14963 1 1 131 ILE HG21 H 4.248 -0.080 -12.551 1.00 . A A . 123 ILE HG21 1 1
7 14964 1 1 131 ILE HG22 H 4.740 0.982 -13.864 1.00 . A A . 123 ILE HG22 1 1
7 14965 1 1 131 ILE HG23 H 5.835 0.684 -12.537 1.00 . A A . 123 ILE HG23 1 1
7 14966 1 1 131 ILE N N 3.581 2.945 -9.782 1.00 . A A . 123 ILE N 1 1
7 14967 1 1 131 ILE O O 6.375 2.787 -10.060 1.00 . A A . 123 ILE O 1 1
7 14968 1 1 132 SER C C 7.944 -0.980 -9.926 1.00 . A A . 124 SER C 1 1
7 14969 1 1 132 SER CA C 7.433 0.245 -9.146 1.00 . A A . 124 SER CA 1 1
7 14970 1 1 132 SER CB C 7.360 -0.036 -7.629 1.00 . A A . 124 SER CB 1 1
7 14971 1 1 132 SER H H 5.433 -0.196 -9.615 1.00 . A A . 124 SER H 1 1
7 14972 1 1 132 SER HA H 8.116 1.072 -9.341 1.00 . A A . 124 SER HA 1 1
7 14973 1 1 132 SER HB2 H 6.583 -0.762 -7.398 1.00 . A A . 124 SER HB2 1 1
7 14974 1 1 132 SER HB3 H 8.300 -0.449 -7.263 1.00 . A A . 124 SER HB3 1 1
7 14975 1 1 132 SER HG H 6.212 1.447 -7.132 1.00 . A A . 124 SER HG 1 1
7 14976 1 1 132 SER N N 6.090 0.575 -9.614 1.00 . A A . 124 SER N 1 1
7 14977 1 1 132 SER O O 7.137 -1.737 -10.465 1.00 . A A . 124 SER O 1 1
7 14978 1 1 132 SER OG O 7.100 1.154 -6.913 1.00 . A A . 124 SER OG 1 1
7 14979 1 1 133 LYS C C 11.151 -2.756 -9.993 1.00 . A A . 125 LYS C 1 1
7 14980 1 1 133 LYS CA C 9.940 -2.205 -10.753 1.00 . A A . 125 LYS CA 1 1
7 14981 1 1 133 LYS CB C 10.317 -1.642 -12.140 1.00 . A A . 125 LYS CB 1 1
7 14982 1 1 133 LYS CD C 11.340 -1.995 -14.448 1.00 . A A . 125 LYS CD 1 1
7 14983 1 1 133 LYS CE C 12.191 -2.885 -15.367 1.00 . A A . 125 LYS CE 1 1
7 14984 1 1 133 LYS CG C 11.120 -2.590 -13.048 1.00 . A A . 125 LYS CG 1 1
7 14985 1 1 133 LYS H H 9.883 -0.507 -9.489 1.00 . A A . 125 LYS H 1 1
7 14986 1 1 133 LYS HA H 9.242 -3.029 -10.898 1.00 . A A . 125 LYS HA 1 1
7 14987 1 1 133 LYS HB2 H 9.406 -1.339 -12.657 1.00 . A A . 125 LYS HB2 1 1
7 14988 1 1 133 LYS HB3 H 10.905 -0.736 -12.001 1.00 . A A . 125 LYS HB3 1 1
7 14989 1 1 133 LYS HD2 H 10.370 -1.829 -14.922 1.00 . A A . 125 LYS HD2 1 1
7 14990 1 1 133 LYS HD3 H 11.800 -1.009 -14.362 1.00 . A A . 125 LYS HD3 1 1
7 14991 1 1 133 LYS HE2 H 11.752 -3.880 -15.446 1.00 . A A . 125 LYS HE2 1 1
7 14992 1 1 133 LYS HE3 H 12.211 -2.464 -16.372 1.00 . A A . 125 LYS HE3 1 1
7 14993 1 1 133 LYS HG2 H 12.088 -2.801 -12.596 1.00 . A A . 125 LYS HG2 1 1
7 14994 1 1 133 LYS HG3 H 10.603 -3.547 -13.130 1.00 . A A . 125 LYS HG3 1 1
7 14995 1 1 133 LYS HZ1 H 14.003 -2.083 -14.848 1.00 . A A . 125 LYS HZ1 1 1
7 14996 1 1 133 LYS HZ2 H 14.109 -3.585 -15.520 1.00 . A A . 125 LYS HZ2 1 1
7 14997 1 1 133 LYS HZ3 H 13.587 -3.413 -13.965 1.00 . A A . 125 LYS HZ3 1 1
7 14998 1 1 133 LYS N N 9.275 -1.151 -9.982 1.00 . A A . 125 LYS N 1 1
7 14999 1 1 133 LYS NZ N 13.581 -3.000 -14.887 1.00 . A A . 125 LYS NZ 1 1
7 15000 1 1 133 LYS O O 11.861 -1.985 -9.353 1.00 . A A . 125 LYS O 1 1
7 15001 1 1 134 ARG C C 13.829 -4.281 -9.583 1.00 . A A . 126 ARG C 1 1
7 15002 1 1 134 ARG CA C 12.413 -4.869 -9.438 1.00 . A A . 126 ARG CA 1 1
7 15003 1 1 134 ARG CB C 12.366 -6.311 -9.983 1.00 . A A . 126 ARG CB 1 1
7 15004 1 1 134 ARG CD C 12.295 -8.268 -8.290 1.00 . A A . 126 ARG CD 1 1
7 15005 1 1 134 ARG CG C 13.165 -7.353 -9.167 1.00 . A A . 126 ARG CG 1 1
7 15006 1 1 134 ARG CZ C 10.619 -10.100 -8.708 1.00 . A A . 126 ARG CZ 1 1
7 15007 1 1 134 ARG H H 10.729 -4.618 -10.672 1.00 . A A . 126 ARG H 1 1
7 15008 1 1 134 ARG HA H 12.149 -4.900 -8.384 1.00 . A A . 126 ARG HA 1 1
7 15009 1 1 134 ARG HB2 H 11.333 -6.646 -10.067 1.00 . A A . 126 ARG HB2 1 1
7 15010 1 1 134 ARG HB3 H 12.754 -6.294 -11.004 1.00 . A A . 126 ARG HB3 1 1
7 15011 1 1 134 ARG HD2 H 12.851 -8.710 -7.464 1.00 . A A . 126 ARG HD2 1 1
7 15012 1 1 134 ARG HD3 H 11.507 -7.658 -7.844 1.00 . A A . 126 ARG HD3 1 1
7 15013 1 1 134 ARG HE H 11.874 -9.303 -10.082 1.00 . A A . 126 ARG HE 1 1
7 15014 1 1 134 ARG HG2 H 13.605 -8.009 -9.919 1.00 . A A . 126 ARG HG2 1 1
7 15015 1 1 134 ARG HG3 H 14.024 -6.957 -8.629 1.00 . A A . 126 ARG HG3 1 1
7 15016 1 1 134 ARG HH11 H 10.599 -9.495 -6.758 1.00 . A A . 126 ARG HH11 1 1
7 15017 1 1 134 ARG HH12 H 9.496 -10.784 -7.134 1.00 . A A . 126 ARG HH12 1 1
7 15018 1 1 134 ARG HH21 H 10.331 -10.864 -10.583 1.00 . A A . 126 ARG HH21 1 1
7 15019 1 1 134 ARG HH22 H 9.333 -11.564 -9.332 1.00 . A A . 126 ARG HH22 1 1
7 15020 1 1 134 ARG N N 11.377 -4.077 -10.112 1.00 . A A . 126 ARG N 1 1
7 15021 1 1 134 ARG NE N 11.574 -9.248 -9.116 1.00 . A A . 126 ARG NE 1 1
7 15022 1 1 134 ARG NH1 N 10.211 -10.137 -7.433 1.00 . A A . 126 ARG NH1 1 1
7 15023 1 1 134 ARG NH2 N 10.068 -10.929 -9.603 1.00 . A A . 126 ARG NH2 1 1
7 15024 1 1 134 ARG O O 14.177 -3.791 -10.659 1.00 . A A . 126 ARG O 1 1
7 15025 1 1 135 ILE C C 16.952 -5.009 -8.683 1.00 . A A . 127 ILE C 1 1
7 15026 1 1 135 ILE CA C 15.996 -3.850 -8.410 1.00 . A A . 127 ILE CA 1 1
7 15027 1 1 135 ILE CB C 16.298 -3.143 -7.047 1.00 . A A . 127 ILE CB 1 1
7 15028 1 1 135 ILE CD1 C 15.354 -1.536 -5.233 1.00 . A A . 127 ILE CD1 1 1
7 15029 1 1 135 ILE CG1 C 15.139 -2.231 -6.584 1.00 . A A . 127 ILE CG1 1 1
7 15030 1 1 135 ILE CG2 C 17.619 -2.338 -7.109 1.00 . A A . 127 ILE CG2 1 1
7 15031 1 1 135 ILE H H 14.252 -4.786 -7.656 1.00 . A A . 127 ILE H 1 1
7 15032 1 1 135 ILE HA H 16.150 -3.107 -9.196 1.00 . A A . 127 ILE HA 1 1
7 15033 1 1 135 ILE HB H 16.415 -3.910 -6.279 1.00 . A A . 127 ILE HB 1 1
7 15034 1 1 135 ILE HD11 H 16.071 -2.070 -4.613 1.00 . A A . 127 ILE HD11 1 1
7 15035 1 1 135 ILE HD12 H 15.718 -0.518 -5.368 1.00 . A A . 127 ILE HD12 1 1
7 15036 1 1 135 ILE HD13 H 14.419 -1.485 -4.677 1.00 . A A . 127 ILE HD13 1 1
7 15037 1 1 135 ILE HG12 H 14.954 -1.484 -7.354 1.00 . A A . 127 ILE HG12 1 1
7 15038 1 1 135 ILE HG13 H 14.223 -2.812 -6.505 1.00 . A A . 127 ILE HG13 1 1
7 15039 1 1 135 ILE HG21 H 17.553 -1.532 -7.842 1.00 . A A . 127 ILE HG21 1 1
7 15040 1 1 135 ILE HG22 H 17.868 -1.887 -6.149 1.00 . A A . 127 ILE HG22 1 1
7 15041 1 1 135 ILE HG23 H 18.468 -2.962 -7.383 1.00 . A A . 127 ILE HG23 1 1
7 15042 1 1 135 ILE N N 14.615 -4.358 -8.496 1.00 . A A . 127 ILE N 1 1
7 15043 1 1 135 ILE O O 16.611 -6.162 -8.955 1.00 . A A . 127 ILE O 1 1
8 15044 1 1 1 HIS C C 11.721 -22.893 -6.429 1.00 . A A . -7 HIS C 1 1
8 15045 1 1 1 HIS CA C 13.107 -23.520 -6.719 1.00 . A A . -7 HIS CA 1 1
8 15046 1 1 1 HIS CB C 13.869 -23.875 -5.421 1.00 . A A . -7 HIS CB 1 1
8 15047 1 1 1 HIS CD2 C 12.776 -25.172 -3.397 1.00 . A A . -7 HIS CD2 1 1
8 15048 1 1 1 HIS CE1 C 12.712 -27.130 -4.285 1.00 . A A . -7 HIS CE1 1 1
8 15049 1 1 1 HIS CG C 13.312 -25.057 -4.663 1.00 . A A . -7 HIS CG 1 1
8 15050 1 1 1 HIS H1 H 13.417 -22.412 -8.452 1.00 . A A . -7 HIS H1 1 1
8 15051 1 1 1 HIS HA H 12.872 -24.330 -7.412 1.00 . A A . -7 HIS HA 1 1
8 15052 1 1 1 HIS HB2 H 14.904 -24.121 -5.665 1.00 . A A . -7 HIS HB2 1 1
8 15053 1 1 1 HIS HB3 H 13.918 -23.018 -4.748 1.00 . A A . -7 HIS HB3 1 1
8 15054 1 1 1 HIS HD1 H 13.576 -26.612 -6.121 1.00 . A A . -7 HIS HD1 1 1
8 15055 1 1 1 HIS HD2 H 12.633 -24.412 -2.642 1.00 . A A . -7 HIS HD2 1 1
8 15056 1 1 1 HIS HE1 H 12.547 -28.186 -4.435 1.00 . A A . -7 HIS HE1 1 1
8 15057 1 1 1 HIS N N 13.807 -22.464 -7.521 1.00 . A A . -7 HIS N 1 1
8 15058 1 1 1 HIS ND1 N 13.257 -26.331 -5.205 1.00 . A A . -7 HIS ND1 1 1
8 15059 1 1 1 HIS NE2 N 12.395 -26.496 -3.162 1.00 . A A . -7 HIS NE2 1 1
8 15060 1 1 1 HIS O O 11.629 -21.722 -6.048 1.00 . A A . -7 HIS O 1 1
8 15061 1 1 2 HIS C C 8.964 -24.197 -4.689 1.00 . A A . -6 HIS C 1 1
8 15062 1 1 2 HIS CA C 9.323 -23.436 -5.972 1.00 . A A . -6 HIS CA 1 1
8 15063 1 1 2 HIS CB C 8.379 -23.800 -7.136 1.00 . A A . -6 HIS CB 1 1
8 15064 1 1 2 HIS CD2 C 9.297 -23.848 -9.602 1.00 . A A . -6 HIS CD2 1 1
8 15065 1 1 2 HIS CE1 C 9.295 -21.733 -9.986 1.00 . A A . -6 HIS CE1 1 1
8 15066 1 1 2 HIS CG C 8.809 -23.236 -8.468 1.00 . A A . -6 HIS CG 1 1
8 15067 1 1 2 HIS H H 10.867 -24.740 -6.552 1.00 . A A . -6 HIS H 1 1
8 15068 1 1 2 HIS HA H 9.230 -22.366 -5.776 1.00 . A A . -6 HIS HA 1 1
8 15069 1 1 2 HIS HB2 H 8.303 -24.883 -7.236 1.00 . A A . -6 HIS HB2 1 1
8 15070 1 1 2 HIS HB3 H 7.371 -23.443 -6.920 1.00 . A A . -6 HIS HB3 1 1
8 15071 1 1 2 HIS HD1 H 8.522 -21.136 -8.131 1.00 . A A . -6 HIS HD1 1 1
8 15072 1 1 2 HIS HD2 H 9.463 -24.897 -9.794 1.00 . A A . -6 HIS HD2 1 1
8 15073 1 1 2 HIS HE1 H 9.414 -20.775 -10.469 1.00 . A A . -6 HIS HE1 1 1
8 15074 1 1 2 HIS N N 10.700 -23.764 -6.357 1.00 . A A . -6 HIS N 1 1
8 15075 1 1 2 HIS ND1 N 8.815 -21.878 -8.747 1.00 . A A . -6 HIS ND1 1 1
8 15076 1 1 2 HIS NE2 N 9.616 -22.886 -10.562 1.00 . A A . -6 HIS NE2 1 1
8 15077 1 1 2 HIS O O 9.493 -25.286 -4.454 1.00 . A A . -6 HIS O 1 1
8 15078 1 1 3 HIS C C 6.491 -23.470 -2.019 1.00 . A A . -5 HIS C 1 1
8 15079 1 1 3 HIS CA C 7.846 -24.020 -2.488 1.00 . A A . -5 HIS CA 1 1
8 15080 1 1 3 HIS CB C 9.037 -23.628 -1.567 1.00 . A A . -5 HIS CB 1 1
8 15081 1 1 3 HIS CD2 C 9.306 -21.058 -1.025 1.00 . A A . -5 HIS CD2 1 1
8 15082 1 1 3 HIS CE1 C 10.728 -20.555 -2.557 1.00 . A A . -5 HIS CE1 1 1
8 15083 1 1 3 HIS CG C 9.567 -22.217 -1.722 1.00 . A A . -5 HIS CG 1 1
8 15084 1 1 3 HIS H H 7.697 -22.700 -4.125 1.00 . A A . -5 HIS H 1 1
8 15085 1 1 3 HIS HA H 7.756 -25.108 -2.468 1.00 . A A . -5 HIS HA 1 1
8 15086 1 1 3 HIS HB2 H 8.765 -23.778 -0.522 1.00 . A A . -5 HIS HB2 1 1
8 15087 1 1 3 HIS HB3 H 9.867 -24.313 -1.747 1.00 . A A . -5 HIS HB3 1 1
8 15088 1 1 3 HIS HD1 H 10.907 -22.471 -3.381 1.00 . A A . -5 HIS HD1 1 1
8 15089 1 1 3 HIS HD2 H 8.640 -20.900 -0.190 1.00 . A A . -5 HIS HD2 1 1
8 15090 1 1 3 HIS HE1 H 11.404 -20.003 -3.192 1.00 . A A . -5 HIS HE1 1 1
8 15091 1 1 3 HIS N N 8.102 -23.587 -3.862 1.00 . A A . -5 HIS N 1 1
8 15092 1 1 3 HIS ND1 N 10.499 -21.864 -2.688 1.00 . A A . -5 HIS ND1 1 1
8 15093 1 1 3 HIS NE2 N 10.037 -20.000 -1.569 1.00 . A A . -5 HIS NE2 1 1
8 15094 1 1 3 HIS O O 6.441 -22.465 -1.311 1.00 . A A . -5 HIS O 1 1
8 15095 1 1 4 HIS C C 3.126 -25.014 -2.029 1.00 . A A . -4 HIS C 1 1
8 15096 1 1 4 HIS CA C 4.029 -23.774 -2.118 1.00 . A A . -4 HIS CA 1 1
8 15097 1 1 4 HIS CB C 3.505 -22.714 -3.118 1.00 . A A . -4 HIS CB 1 1
8 15098 1 1 4 HIS CD2 C 4.569 -22.373 -5.498 1.00 . A A . -4 HIS CD2 1 1
8 15099 1 1 4 HIS CE1 C 3.564 -23.964 -6.535 1.00 . A A . -4 HIS CE1 1 1
8 15100 1 1 4 HIS CG C 3.749 -22.995 -4.582 1.00 . A A . -4 HIS CG 1 1
8 15101 1 1 4 HIS H H 5.519 -24.966 -3.017 1.00 . A A . -4 HIS H 1 1
8 15102 1 1 4 HIS HA H 4.012 -23.328 -1.121 1.00 . A A . -4 HIS HA 1 1
8 15103 1 1 4 HIS HB2 H 2.435 -22.563 -2.979 1.00 . A A . -4 HIS HB2 1 1
8 15104 1 1 4 HIS HB3 H 3.966 -21.754 -2.889 1.00 . A A . -4 HIS HB3 1 1
8 15105 1 1 4 HIS HD1 H 2.459 -24.680 -4.903 1.00 . A A . -4 HIS HD1 1 1
8 15106 1 1 4 HIS HD2 H 5.231 -21.531 -5.359 1.00 . A A . -4 HIS HD2 1 1
8 15107 1 1 4 HIS HE1 H 3.243 -24.649 -7.307 1.00 . A A . -4 HIS HE1 1 1
8 15108 1 1 4 HIS N N 5.409 -24.144 -2.440 1.00 . A A . -4 HIS N 1 1
8 15109 1 1 4 HIS ND1 N 3.118 -24.012 -5.278 1.00 . A A . -4 HIS ND1 1 1
8 15110 1 1 4 HIS NE2 N 4.446 -22.994 -6.744 1.00 . A A . -4 HIS NE2 1 1
8 15111 1 1 4 HIS O O 3.447 -26.063 -2.590 1.00 . A A . -4 HIS O 1 1
8 15112 1 1 5 HIS C C -0.238 -25.693 -1.811 1.00 . A A . -3 HIS C 1 1
8 15113 1 1 5 HIS CA C 1.032 -25.877 -0.961 1.00 . A A . -3 HIS CA 1 1
8 15114 1 1 5 HIS CB C 0.763 -25.819 0.567 1.00 . A A . -3 HIS CB 1 1
8 15115 1 1 5 HIS CD2 C 1.058 -23.281 1.257 1.00 . A A . -3 HIS CD2 1 1
8 15116 1 1 5 HIS CE1 C -0.936 -22.910 1.959 1.00 . A A . -3 HIS CE1 1 1
8 15117 1 1 5 HIS CG C 0.363 -24.465 1.125 1.00 . A A . -3 HIS CG 1 1
8 15118 1 1 5 HIS H H 1.837 -23.940 -0.894 1.00 . A A . -3 HIS H 1 1
8 15119 1 1 5 HIS HA H 1.435 -26.867 -1.187 1.00 . A A . -3 HIS HA 1 1
8 15120 1 1 5 HIS HB2 H -0.005 -26.548 0.831 1.00 . A A . -3 HIS HB2 1 1
8 15121 1 1 5 HIS HB3 H 1.662 -26.135 1.098 1.00 . A A . -3 HIS HB3 1 1
8 15122 1 1 5 HIS HD1 H -1.681 -24.847 1.659 1.00 . A A . -3 HIS HD1 1 1
8 15123 1 1 5 HIS HD2 H 2.083 -23.057 1.002 1.00 . A A . -3 HIS HD2 1 1
8 15124 1 1 5 HIS HE1 H -1.814 -22.422 2.357 1.00 . A A . -3 HIS HE1 1 1
8 15125 1 1 5 HIS N N 2.012 -24.847 -1.302 1.00 . A A . -3 HIS N 1 1
8 15126 1 1 5 HIS ND1 N -0.910 -24.197 1.603 1.00 . A A . -3 HIS ND1 1 1
8 15127 1 1 5 HIS NE2 N 0.220 -22.290 1.770 1.00 . A A . -3 HIS NE2 1 1
8 15128 1 1 5 HIS O O -0.515 -26.522 -2.677 1.00 . A A . -3 HIS O 1 1
8 15129 1 1 6 HIS C C -2.094 -22.575 -2.179 1.00 . A A . -2 HIS C 1 1
8 15130 1 1 6 HIS CA C -2.082 -24.095 -2.350 1.00 . A A . -2 HIS CA 1 1
8 15131 1 1 6 HIS CB C -3.403 -24.786 -1.932 1.00 . A A . -2 HIS CB 1 1
8 15132 1 1 6 HIS CD2 C -5.305 -24.857 -3.762 1.00 . A A . -2 HIS CD2 1 1
8 15133 1 1 6 HIS CE1 C -6.309 -23.022 -3.257 1.00 . A A . -2 HIS CE1 1 1
8 15134 1 1 6 HIS CG C -4.627 -24.315 -2.692 1.00 . A A . -2 HIS CG 1 1
8 15135 1 1 6 HIS H H -0.657 -23.970 -0.826 1.00 . A A . -2 HIS H 1 1
8 15136 1 1 6 HIS HA H -1.907 -24.313 -3.407 1.00 . A A . -2 HIS HA 1 1
8 15137 1 1 6 HIS HB2 H -3.314 -25.861 -2.079 1.00 . A A . -2 HIS HB2 1 1
8 15138 1 1 6 HIS HB3 H -3.581 -24.645 -0.864 1.00 . A A . -2 HIS HB3 1 1
8 15139 1 1 6 HIS HD1 H -5.061 -22.492 -1.655 1.00 . A A . -2 HIS HD1 1 1
8 15140 1 1 6 HIS HD2 H -5.102 -25.766 -4.307 1.00 . A A . -2 HIS HD2 1 1
8 15141 1 1 6 HIS HE1 H -6.998 -22.191 -3.262 1.00 . A A . -2 HIS HE1 1 1
8 15142 1 1 6 HIS N N -0.951 -24.582 -1.576 1.00 . A A . -2 HIS N 1 1
8 15143 1 1 6 HIS ND1 N -5.307 -23.147 -2.385 1.00 . A A . -2 HIS ND1 1 1
8 15144 1 1 6 HIS NE2 N -6.370 -24.026 -4.124 1.00 . A A . -2 HIS NE2 1 1
8 15145 1 1 6 HIS O O -2.798 -22.056 -1.312 1.00 . A A . -2 HIS O 1 1
8 15146 1 1 7 VAL C C -0.715 -20.096 -4.565 1.00 . A A . -1 VAL C 1 1
8 15147 1 1 7 VAL CA C -1.268 -20.456 -3.178 1.00 . A A . -1 VAL CA 1 1
8 15148 1 1 7 VAL CB C -0.456 -19.672 -2.088 1.00 . A A . -1 VAL CB 1 1
8 15149 1 1 7 VAL CG1 C -1.225 -19.471 -0.771 1.00 . A A . -1 VAL CG1 1 1
8 15150 1 1 7 VAL CG2 C 0.959 -20.217 -1.793 1.00 . A A . -1 VAL CG2 1 1
8 15151 1 1 7 VAL H H -0.745 -22.426 -3.684 1.00 . A A . -1 VAL H 1 1
8 15152 1 1 7 VAL HA H -2.303 -20.106 -3.155 1.00 . A A . -1 VAL HA 1 1
8 15153 1 1 7 VAL HB H -0.313 -18.659 -2.473 1.00 . A A . -1 VAL HB 1 1
8 15154 1 1 7 VAL HG11 H -0.730 -18.728 -0.145 1.00 . A A . -1 VAL HG11 1 1
8 15155 1 1 7 VAL HG12 H -2.242 -19.124 -0.949 1.00 . A A . -1 VAL HG12 1 1
8 15156 1 1 7 VAL HG13 H -1.273 -20.390 -0.188 1.00 . A A . -1 VAL HG13 1 1
8 15157 1 1 7 VAL HG21 H 1.627 -20.131 -2.648 1.00 . A A . -1 VAL HG21 1 1
8 15158 1 1 7 VAL HG22 H 1.426 -19.657 -0.983 1.00 . A A . -1 VAL HG22 1 1
8 15159 1 1 7 VAL HG23 H 0.927 -21.262 -1.484 1.00 . A A . -1 VAL HG23 1 1
8 15160 1 1 7 VAL N N -1.292 -21.905 -3.016 1.00 . A A . -1 VAL N 1 1
8 15161 1 1 7 VAL O O -1.348 -19.306 -5.264 1.00 . A A . -1 VAL O 1 1
8 15162 1 1 8 ALA C C 1.894 -18.727 -5.688 1.00 . A A . 0 ALA C 1 1
8 15163 1 1 8 ALA CA C 1.389 -20.165 -5.955 1.00 . A A . 0 ALA CA 1 1
8 15164 1 1 8 ALA CB C 0.756 -20.307 -7.354 1.00 . A A . 0 ALA CB 1 1
8 15165 1 1 8 ALA H H 0.890 -21.293 -4.262 1.00 . A A . 0 ALA H 1 1
8 15166 1 1 8 ALA HA H 2.256 -20.820 -5.910 1.00 . A A . 0 ALA HA 1 1
8 15167 1 1 8 ALA HB1 H -0.058 -19.601 -7.513 1.00 . A A . 0 ALA HB1 1 1
8 15168 1 1 8 ALA HB2 H 1.497 -20.130 -8.135 1.00 . A A . 0 ALA HB2 1 1
8 15169 1 1 8 ALA HB3 H 0.363 -21.312 -7.504 1.00 . A A . 0 ALA HB3 1 1
8 15170 1 1 8 ALA N N 0.473 -20.637 -4.905 1.00 . A A . 0 ALA N 1 1
8 15171 1 1 8 ALA O O 1.349 -18.023 -4.837 1.00 . A A . 0 ALA O 1 1
8 15172 1 1 9 MET C C 4.187 -16.651 -4.937 1.00 . A A . 1 MET C 1 1
8 15173 1 1 9 MET CA C 3.578 -16.982 -6.323 1.00 . A A . 1 MET CA 1 1
8 15174 1 1 9 MET CB C 2.580 -15.881 -6.793 1.00 . A A . 1 MET CB 1 1
8 15175 1 1 9 MET CE C 4.700 -14.759 -8.988 1.00 . A A . 1 MET CE 1 1
8 15176 1 1 9 MET CG C 2.252 -15.934 -8.295 1.00 . A A . 1 MET CG 1 1
8 15177 1 1 9 MET H H 3.366 -18.948 -7.078 1.00 . A A . 1 MET H 1 1
8 15178 1 1 9 MET HA H 4.420 -16.998 -7.015 1.00 . A A . 1 MET HA 1 1
8 15179 1 1 9 MET HB2 H 1.652 -15.925 -6.222 1.00 . A A . 1 MET HB2 1 1
8 15180 1 1 9 MET HB3 H 2.973 -14.889 -6.572 1.00 . A A . 1 MET HB3 1 1
8 15181 1 1 9 MET HE1 H 5.019 -15.754 -9.296 1.00 . A A . 1 MET HE1 1 1
8 15182 1 1 9 MET HE2 H 5.254 -14.022 -9.569 1.00 . A A . 1 MET HE2 1 1
8 15183 1 1 9 MET HE3 H 4.952 -14.618 -7.937 1.00 . A A . 1 MET HE3 1 1
8 15184 1 1 9 MET HG2 H 2.601 -16.867 -8.741 1.00 . A A . 1 MET HG2 1 1
8 15185 1 1 9 MET HG3 H 1.169 -15.929 -8.426 1.00 . A A . 1 MET HG3 1 1
8 15186 1 1 9 MET N N 2.952 -18.316 -6.410 1.00 . A A . 1 MET N 1 1
8 15187 1 1 9 MET O O 4.092 -17.437 -3.994 1.00 . A A . 1 MET O 1 1
8 15188 1 1 9 MET SD S 2.921 -14.550 -9.264 1.00 . A A . 1 MET SD 1 1
8 15189 1 1 10 SER C C 5.693 -13.384 -4.005 1.00 . A A . 2 SER C 1 1
8 15190 1 1 10 SER CA C 5.283 -14.816 -3.639 1.00 . A A . 2 SER CA 1 1
8 15191 1 1 10 SER CB C 6.447 -15.595 -2.984 1.00 . A A . 2 SER CB 1 1
8 15192 1 1 10 SER H H 4.882 -14.895 -5.689 1.00 . A A . 2 SER H 1 1
8 15193 1 1 10 SER HA H 4.445 -14.769 -2.941 1.00 . A A . 2 SER HA 1 1
8 15194 1 1 10 SER HB2 H 6.159 -16.618 -2.740 1.00 . A A . 2 SER HB2 1 1
8 15195 1 1 10 SER HB3 H 7.300 -15.659 -3.660 1.00 . A A . 2 SER HB3 1 1
8 15196 1 1 10 SER HG H 7.618 -15.457 -1.433 1.00 . A A . 2 SER HG 1 1
8 15197 1 1 10 SER N N 4.808 -15.466 -4.857 1.00 . A A . 2 SER N 1 1
8 15198 1 1 10 SER O O 6.278 -13.171 -5.067 1.00 . A A . 2 SER O 1 1
8 15199 1 1 10 SER OG O 6.862 -14.975 -1.782 1.00 . A A . 2 SER OG 1 1
8 15200 1 1 11 PHE C C 7.087 -10.593 -2.804 1.00 . A A . 3 PHE C 1 1
8 15201 1 1 11 PHE CA C 5.672 -11.008 -3.261 1.00 . A A . 3 PHE CA 1 1
8 15202 1 1 11 PHE CB C 4.568 -10.194 -2.549 1.00 . A A . 3 PHE CB 1 1
8 15203 1 1 11 PHE CD1 C 2.715 -9.112 -3.920 1.00 . A A . 3 PHE CD1 1 1
8 15204 1 1 11 PHE CD2 C 2.405 -11.398 -3.159 1.00 . A A . 3 PHE CD2 1 1
8 15205 1 1 11 PHE CE1 C 1.466 -9.159 -4.532 1.00 . A A . 3 PHE CE1 1 1
8 15206 1 1 11 PHE CE2 C 1.169 -11.431 -3.791 1.00 . A A . 3 PHE CE2 1 1
8 15207 1 1 11 PHE CG C 3.192 -10.227 -3.199 1.00 . A A . 3 PHE CG 1 1
8 15208 1 1 11 PHE CZ C 0.698 -10.314 -4.464 1.00 . A A . 3 PHE CZ 1 1
8 15209 1 1 11 PHE H H 4.925 -12.705 -2.248 1.00 . A A . 3 PHE H 1 1
8 15210 1 1 11 PHE HA H 5.623 -10.749 -4.319 1.00 . A A . 3 PHE HA 1 1
8 15211 1 1 11 PHE HB2 H 4.469 -10.533 -1.517 1.00 . A A . 3 PHE HB2 1 1
8 15212 1 1 11 PHE HB3 H 4.869 -9.151 -2.489 1.00 . A A . 3 PHE HB3 1 1
8 15213 1 1 11 PHE HD1 H 3.309 -8.212 -3.992 1.00 . A A . 3 PHE HD1 1 1
8 15214 1 1 11 PHE HD2 H 2.760 -12.275 -2.641 1.00 . A A . 3 PHE HD2 1 1
8 15215 1 1 11 PHE HE1 H 1.097 -8.299 -5.071 1.00 . A A . 3 PHE HE1 1 1
8 15216 1 1 11 PHE HE2 H 0.574 -12.332 -3.755 1.00 . A A . 3 PHE HE2 1 1
8 15217 1 1 11 PHE HZ H -0.270 -10.343 -4.944 1.00 . A A . 3 PHE HZ 1 1
8 15218 1 1 11 PHE N N 5.392 -12.439 -3.103 1.00 . A A . 3 PHE N 1 1
8 15219 1 1 11 PHE O O 7.394 -9.402 -2.857 1.00 . A A . 3 PHE O 1 1
8 15220 1 1 12 SER C C 10.255 -10.766 -2.961 1.00 . A A . 4 SER C 1 1
8 15221 1 1 12 SER CA C 9.299 -11.374 -1.911 1.00 . A A . 4 SER CA 1 1
8 15222 1 1 12 SER CB C 9.797 -12.700 -1.294 1.00 . A A . 4 SER CB 1 1
8 15223 1 1 12 SER H H 7.603 -12.518 -2.394 1.00 . A A . 4 SER H 1 1
8 15224 1 1 12 SER HA H 9.263 -10.664 -1.092 1.00 . A A . 4 SER HA 1 1
8 15225 1 1 12 SER HB2 H 10.780 -12.557 -0.845 1.00 . A A . 4 SER HB2 1 1
8 15226 1 1 12 SER HB3 H 9.131 -13.014 -0.488 1.00 . A A . 4 SER HB3 1 1
8 15227 1 1 12 SER HG H 10.505 -13.476 -2.928 1.00 . A A . 4 SER HG 1 1
8 15228 1 1 12 SER N N 7.922 -11.559 -2.379 1.00 . A A . 4 SER N 1 1
8 15229 1 1 12 SER O O 10.606 -11.435 -3.933 1.00 . A A . 4 SER O 1 1
8 15230 1 1 12 SER OG O 9.885 -13.742 -2.244 1.00 . A A . 4 SER OG 1 1
8 15231 1 1 13 GLY C C 11.687 -7.307 -3.107 1.00 . A A . 5 GLY C 1 1
8 15232 1 1 13 GLY CA C 11.601 -8.772 -3.566 1.00 . A A . 5 GLY CA 1 1
8 15233 1 1 13 GLY H H 10.303 -9.013 -1.916 1.00 . A A . 5 GLY H 1 1
8 15234 1 1 13 GLY HA2 H 12.587 -9.236 -3.513 1.00 . A A . 5 GLY HA2 1 1
8 15235 1 1 13 GLY HA3 H 11.271 -8.799 -4.605 1.00 . A A . 5 GLY HA3 1 1
8 15236 1 1 13 GLY N N 10.666 -9.509 -2.719 1.00 . A A . 5 GLY N 1 1
8 15237 1 1 13 GLY O O 10.873 -6.842 -2.306 1.00 . A A . 5 GLY O 1 1
8 15238 1 1 14 LYS C C 12.765 -4.455 -4.857 1.00 . A A . 6 LYS C 1 1
8 15239 1 1 14 LYS CA C 12.860 -5.132 -3.479 1.00 . A A . 6 LYS CA 1 1
8 15240 1 1 14 LYS CB C 14.227 -4.853 -2.816 1.00 . A A . 6 LYS CB 1 1
8 15241 1 1 14 LYS CD C 15.891 -2.940 -2.306 1.00 . A A . 6 LYS CD 1 1
8 15242 1 1 14 LYS CE C 16.768 -3.683 -1.287 1.00 . A A . 6 LYS CE 1 1
8 15243 1 1 14 LYS CG C 14.424 -3.387 -2.366 1.00 . A A . 6 LYS CG 1 1
8 15244 1 1 14 LYS H H 13.303 -7.013 -4.312 1.00 . A A . 6 LYS H 1 1
8 15245 1 1 14 LYS HA H 12.078 -4.720 -2.842 1.00 . A A . 6 LYS HA 1 1
8 15246 1 1 14 LYS HB2 H 14.348 -5.494 -1.942 1.00 . A A . 6 LYS HB2 1 1
8 15247 1 1 14 LYS HB3 H 15.019 -5.140 -3.510 1.00 . A A . 6 LYS HB3 1 1
8 15248 1 1 14 LYS HD2 H 16.333 -3.073 -3.294 1.00 . A A . 6 LYS HD2 1 1
8 15249 1 1 14 LYS HD3 H 15.933 -1.867 -2.111 1.00 . A A . 6 LYS HD3 1 1
8 15250 1 1 14 LYS HE2 H 16.741 -4.760 -1.456 1.00 . A A . 6 LYS HE2 1 1
8 15251 1 1 14 LYS HE3 H 17.806 -3.371 -1.412 1.00 . A A . 6 LYS HE3 1 1
8 15252 1 1 14 LYS HG2 H 13.900 -2.697 -3.024 1.00 . A A . 6 LYS HG2 1 1
8 15253 1 1 14 LYS HG3 H 13.968 -3.248 -1.388 1.00 . A A . 6 LYS HG3 1 1
8 15254 1 1 14 LYS HZ1 H 16.379 -2.401 0.266 1.00 . A A . 6 LYS HZ1 1 1
8 15255 1 1 14 LYS HZ2 H 17.028 -3.841 0.735 1.00 . A A . 6 LYS HZ2 1 1
8 15256 1 1 14 LYS HZ3 H 15.450 -3.769 0.292 1.00 . A A . 6 LYS HZ3 1 1
8 15257 1 1 14 LYS N N 12.674 -6.576 -3.655 1.00 . A A . 6 LYS N 1 1
8 15258 1 1 14 LYS NZ N 16.378 -3.396 0.104 1.00 . A A . 6 LYS NZ 1 1
8 15259 1 1 14 LYS O O 13.238 -5.013 -5.845 1.00 . A A . 6 LYS O 1 1
8 15260 1 1 15 TYR C C 12.048 -1.044 -5.943 1.00 . A A . 7 TYR C 1 1
8 15261 1 1 15 TYR CA C 11.722 -2.543 -6.079 1.00 . A A . 7 TYR CA 1 1
8 15262 1 1 15 TYR CB C 10.203 -2.753 -6.297 1.00 . A A . 7 TYR CB 1 1
8 15263 1 1 15 TYR CD1 C 9.660 -5.125 -7.058 1.00 . A A . 7 TYR CD1 1 1
8 15264 1 1 15 TYR CD2 C 9.201 -4.503 -4.748 1.00 . A A . 7 TYR CD2 1 1
8 15265 1 1 15 TYR CE1 C 9.232 -6.440 -6.790 1.00 . A A . 7 TYR CE1 1 1
8 15266 1 1 15 TYR CE2 C 8.765 -5.814 -4.482 1.00 . A A . 7 TYR CE2 1 1
8 15267 1 1 15 TYR CG C 9.667 -4.155 -6.035 1.00 . A A . 7 TYR CG 1 1
8 15268 1 1 15 TYR CZ C 8.793 -6.787 -5.499 1.00 . A A . 7 TYR CZ 1 1
8 15269 1 1 15 TYR H H 11.823 -2.863 -4.012 1.00 . A A . 7 TYR H 1 1
8 15270 1 1 15 TYR HA H 12.269 -2.907 -6.944 1.00 . A A . 7 TYR HA 1 1
8 15271 1 1 15 TYR HB2 H 9.644 -2.081 -5.642 1.00 . A A . 7 TYR HB2 1 1
8 15272 1 1 15 TYR HB3 H 9.947 -2.462 -7.315 1.00 . A A . 7 TYR HB3 1 1
8 15273 1 1 15 TYR HD1 H 9.981 -4.865 -8.053 1.00 . A A . 7 TYR HD1 1 1
8 15274 1 1 15 TYR HD2 H 9.199 -3.770 -3.955 1.00 . A A . 7 TYR HD2 1 1
8 15275 1 1 15 TYR HE1 H 9.239 -7.177 -7.579 1.00 . A A . 7 TYR HE1 1 1
8 15276 1 1 15 TYR HE2 H 8.432 -6.075 -3.490 1.00 . A A . 7 TYR HE2 1 1
8 15277 1 1 15 TYR HH H 8.115 -8.216 -4.331 1.00 . A A . 7 TYR HH 1 1
8 15278 1 1 15 TYR N N 12.143 -3.270 -4.884 1.00 . A A . 7 TYR N 1 1
8 15279 1 1 15 TYR O O 12.212 -0.543 -4.834 1.00 . A A . 7 TYR O 1 1
8 15280 1 1 15 TYR OH O 8.390 -8.065 -5.242 1.00 . A A . 7 TYR OH 1 1
8 15281 1 1 16 GLN C C 11.130 1.690 -7.947 1.00 . A A . 8 GLN C 1 1
8 15282 1 1 16 GLN CA C 12.318 1.096 -7.182 1.00 . A A . 8 GLN CA 1 1
8 15283 1 1 16 GLN CB C 13.664 1.379 -7.885 1.00 . A A . 8 GLN CB 1 1
8 15284 1 1 16 GLN CD C 15.136 0.676 -9.862 1.00 . A A . 8 GLN CD 1 1
8 15285 1 1 16 GLN CG C 13.722 0.987 -9.380 1.00 . A A . 8 GLN CG 1 1
8 15286 1 1 16 GLN H H 11.978 -0.832 -7.963 1.00 . A A . 8 GLN H 1 1
8 15287 1 1 16 GLN HA H 12.348 1.551 -6.192 1.00 . A A . 8 GLN HA 1 1
8 15288 1 1 16 GLN HB2 H 13.905 2.437 -7.791 1.00 . A A . 8 GLN HB2 1 1
8 15289 1 1 16 GLN HB3 H 14.445 0.862 -7.330 1.00 . A A . 8 GLN HB3 1 1
8 15290 1 1 16 GLN HE21 H 14.595 -1.204 -10.459 1.00 . A A . 8 GLN HE21 1 1
8 15291 1 1 16 GLN HE22 H 16.262 -0.779 -10.737 1.00 . A A . 8 GLN HE22 1 1
8 15292 1 1 16 GLN HG2 H 13.104 0.114 -9.573 1.00 . A A . 8 GLN HG2 1 1
8 15293 1 1 16 GLN HG3 H 13.307 1.790 -9.987 1.00 . A A . 8 GLN HG3 1 1
8 15294 1 1 16 GLN N N 12.123 -0.350 -7.084 1.00 . A A . 8 GLN N 1 1
8 15295 1 1 16 GLN NE2 N 15.346 -0.532 -10.394 1.00 . A A . 8 GLN NE2 1 1
8 15296 1 1 16 GLN O O 10.651 1.067 -8.895 1.00 . A A . 8 GLN O 1 1
8 15297 1 1 16 GLN OE1 O 16.024 1.520 -9.768 1.00 . A A . 8 GLN OE1 1 1
8 15298 1 1 17 LEU C C 10.025 4.027 -9.653 1.00 . A A . 9 LEU C 1 1
8 15299 1 1 17 LEU CA C 9.641 3.669 -8.201 1.00 . A A . 9 LEU CA 1 1
8 15300 1 1 17 LEU CB C 9.318 4.897 -7.310 1.00 . A A . 9 LEU CB 1 1
8 15301 1 1 17 LEU CD1 C 7.021 5.379 -8.310 1.00 . A A . 9 LEU CD1 1 1
8 15302 1 1 17 LEU CD2 C 8.215 7.163 -6.925 1.00 . A A . 9 LEU CD2 1 1
8 15303 1 1 17 LEU CG C 8.378 5.973 -7.897 1.00 . A A . 9 LEU CG 1 1
8 15304 1 1 17 LEU H H 11.148 3.347 -6.759 1.00 . A A . 9 LEU H 1 1
8 15305 1 1 17 LEU HA H 8.752 3.037 -8.242 1.00 . A A . 9 LEU HA 1 1
8 15306 1 1 17 LEU HB2 H 8.903 4.538 -6.367 1.00 . A A . 9 LEU HB2 1 1
8 15307 1 1 17 LEU HB3 H 10.251 5.387 -7.045 1.00 . A A . 9 LEU HB3 1 1
8 15308 1 1 17 LEU HD11 H 6.867 4.370 -7.928 1.00 . A A . 9 LEU HD11 1 1
8 15309 1 1 17 LEU HD12 H 6.942 5.337 -9.392 1.00 . A A . 9 LEU HD12 1 1
8 15310 1 1 17 LEU HD13 H 6.189 5.979 -7.963 1.00 . A A . 9 LEU HD13 1 1
8 15311 1 1 17 LEU HD21 H 8.649 8.070 -7.346 1.00 . A A . 9 LEU HD21 1 1
8 15312 1 1 17 LEU HD22 H 8.704 6.977 -5.971 1.00 . A A . 9 LEU HD22 1 1
8 15313 1 1 17 LEU HD23 H 7.177 7.389 -6.688 1.00 . A A . 9 LEU HD23 1 1
8 15314 1 1 17 LEU HG H 8.841 6.380 -8.795 1.00 . A A . 9 LEU HG 1 1
8 15315 1 1 17 LEU N N 10.694 2.892 -7.540 1.00 . A A . 9 LEU N 1 1
8 15316 1 1 17 LEU O O 11.186 4.332 -9.919 1.00 . A A . 9 LEU O 1 1
8 15317 1 1 18 GLN C C 8.281 5.290 -12.497 1.00 . A A . 10 GLN C 1 1
8 15318 1 1 18 GLN CA C 9.220 4.182 -11.998 1.00 . A A . 10 GLN CA 1 1
8 15319 1 1 18 GLN CB C 8.979 2.868 -12.779 1.00 . A A . 10 GLN CB 1 1
8 15320 1 1 18 GLN CD C 11.371 1.935 -13.006 1.00 . A A . 10 GLN CD 1 1
8 15321 1 1 18 GLN CG C 9.958 1.719 -12.460 1.00 . A A . 10 GLN CG 1 1
8 15322 1 1 18 GLN H H 8.117 3.662 -10.274 1.00 . A A . 10 GLN H 1 1
8 15323 1 1 18 GLN HA H 10.231 4.531 -12.207 1.00 . A A . 10 GLN HA 1 1
8 15324 1 1 18 GLN HB2 H 7.968 2.515 -12.576 1.00 . A A . 10 GLN HB2 1 1
8 15325 1 1 18 GLN HB3 H 9.005 3.067 -13.851 1.00 . A A . 10 GLN HB3 1 1
8 15326 1 1 18 GLN HE21 H 11.907 3.080 -11.401 1.00 . A A . 10 GLN HE21 1 1
8 15327 1 1 18 GLN HE22 H 13.155 2.826 -12.597 1.00 . A A . 10 GLN HE22 1 1
8 15328 1 1 18 GLN HG2 H 10.008 1.529 -11.391 1.00 . A A . 10 GLN HG2 1 1
8 15329 1 1 18 GLN HG3 H 9.567 0.806 -12.906 1.00 . A A . 10 GLN HG3 1 1
8 15330 1 1 18 GLN N N 9.046 3.942 -10.564 1.00 . A A . 10 GLN N 1 1
8 15331 1 1 18 GLN NE2 N 12.213 2.664 -12.270 1.00 . A A . 10 GLN NE2 1 1
8 15332 1 1 18 GLN O O 8.731 6.145 -13.258 1.00 . A A . 10 GLN O 1 1
8 15333 1 1 18 GLN OE1 O 11.707 1.433 -14.076 1.00 . A A . 10 GLN OE1 1 1
8 15334 1 1 19 SER C C 4.857 6.318 -11.444 1.00 . A A . 11 SER C 1 1
8 15335 1 1 19 SER CA C 5.975 6.208 -12.491 1.00 . A A . 11 SER CA 1 1
8 15336 1 1 19 SER CB C 5.418 5.792 -13.872 1.00 . A A . 11 SER CB 1 1
8 15337 1 1 19 SER H H 6.702 4.532 -11.437 1.00 . A A . 11 SER H 1 1
8 15338 1 1 19 SER HA H 6.417 7.206 -12.559 1.00 . A A . 11 SER HA 1 1
8 15339 1 1 19 SER HB2 H 5.425 4.709 -14.003 1.00 . A A . 11 SER HB2 1 1
8 15340 1 1 19 SER HB3 H 4.381 6.112 -13.994 1.00 . A A . 11 SER HB3 1 1
8 15341 1 1 19 SER HG H 7.076 6.140 -14.826 1.00 . A A . 11 SER HG 1 1
8 15342 1 1 19 SER N N 7.007 5.261 -12.070 1.00 . A A . 11 SER N 1 1
8 15343 1 1 19 SER O O 4.647 5.388 -10.668 1.00 . A A . 11 SER O 1 1
8 15344 1 1 19 SER OG O 6.157 6.410 -14.906 1.00 . A A . 11 SER OG 1 1
8 15345 1 1 20 GLN C C 1.882 8.379 -11.437 1.00 . A A . 12 GLN C 1 1
8 15346 1 1 20 GLN CA C 3.002 7.748 -10.597 1.00 . A A . 12 GLN CA 1 1
8 15347 1 1 20 GLN CB C 3.415 8.713 -9.460 1.00 . A A . 12 GLN CB 1 1
8 15348 1 1 20 GLN CD C 4.809 9.019 -7.336 1.00 . A A . 12 GLN CD 1 1
8 15349 1 1 20 GLN CG C 4.591 8.206 -8.611 1.00 . A A . 12 GLN CG 1 1
8 15350 1 1 20 GLN H H 4.363 8.172 -12.144 1.00 . A A . 12 GLN H 1 1
8 15351 1 1 20 GLN HA H 2.614 6.822 -10.166 1.00 . A A . 12 GLN HA 1 1
8 15352 1 1 20 GLN HB2 H 3.666 9.693 -9.871 1.00 . A A . 12 GLN HB2 1 1
8 15353 1 1 20 GLN HB3 H 2.551 8.870 -8.810 1.00 . A A . 12 GLN HB3 1 1
8 15354 1 1 20 GLN HE21 H 5.696 10.545 -8.366 1.00 . A A . 12 GLN HE21 1 1
8 15355 1 1 20 GLN HE22 H 5.580 10.773 -6.641 1.00 . A A . 12 GLN HE22 1 1
8 15356 1 1 20 GLN HG2 H 4.387 7.177 -8.327 1.00 . A A . 12 GLN HG2 1 1
8 15357 1 1 20 GLN HG3 H 5.516 8.196 -9.186 1.00 . A A . 12 GLN HG3 1 1
8 15358 1 1 20 GLN N N 4.149 7.459 -11.458 1.00 . A A . 12 GLN N 1 1
8 15359 1 1 20 GLN NE2 N 5.405 10.207 -7.461 1.00 . A A . 12 GLN NE2 1 1
8 15360 1 1 20 GLN O O 2.164 9.010 -12.456 1.00 . A A . 12 GLN O 1 1
8 15361 1 1 20 GLN OE1 O 4.456 8.573 -6.248 1.00 . A A . 12 GLN OE1 1 1
8 15362 1 1 21 GLU C C -1.326 9.532 -10.342 1.00 . A A . 13 GLU C 1 1
8 15363 1 1 21 GLU CA C -0.549 8.901 -11.506 1.00 . A A . 13 GLU CA 1 1
8 15364 1 1 21 GLU CB C -1.475 7.888 -12.202 1.00 . A A . 13 GLU CB 1 1
8 15365 1 1 21 GLU CD C -1.847 6.009 -13.856 1.00 . A A . 13 GLU CD 1 1
8 15366 1 1 21 GLU CG C -0.838 7.017 -13.303 1.00 . A A . 13 GLU CG 1 1
8 15367 1 1 21 GLU H H 0.486 7.699 -10.114 1.00 . A A . 13 GLU H 1 1
8 15368 1 1 21 GLU HA H -0.267 9.682 -12.213 1.00 . A A . 13 GLU HA 1 1
8 15369 1 1 21 GLU HB2 H -1.903 7.250 -11.437 1.00 . A A . 13 GLU HB2 1 1
8 15370 1 1 21 GLU HB3 H -2.317 8.430 -12.633 1.00 . A A . 13 GLU HB3 1 1
8 15371 1 1 21 GLU HG2 H -0.476 7.645 -14.120 1.00 . A A . 13 GLU HG2 1 1
8 15372 1 1 21 GLU HG3 H 0.025 6.473 -12.917 1.00 . A A . 13 GLU HG3 1 1
8 15373 1 1 21 GLU N N 0.636 8.233 -10.961 1.00 . A A . 13 GLU N 1 1
8 15374 1 1 21 GLU O O -1.387 8.932 -9.268 1.00 . A A . 13 GLU O 1 1
8 15375 1 1 21 GLU OE1 O -2.878 6.458 -14.404 1.00 . A A . 13 GLU OE1 1 1
8 15376 1 1 21 GLU OE2 O -1.605 4.795 -13.680 1.00 . A A . 13 GLU OE2 1 1
8 15377 1 1 22 ASN C C -2.031 11.854 -8.328 1.00 . A A . 14 ASN C 1 1
8 15378 1 1 22 ASN CA C -2.758 11.480 -9.638 1.00 . A A . 14 ASN CA 1 1
8 15379 1 1 22 ASN CB C -4.118 10.749 -9.386 1.00 . A A . 14 ASN CB 1 1
8 15380 1 1 22 ASN CG C -5.283 11.252 -10.243 1.00 . A A . 14 ASN CG 1 1
8 15381 1 1 22 ASN H H -1.845 11.116 -11.510 1.00 . A A . 14 ASN H 1 1
8 15382 1 1 22 ASN HA H -2.924 12.413 -10.178 1.00 . A A . 14 ASN HA 1 1
8 15383 1 1 22 ASN HB2 H -4.005 9.672 -9.502 1.00 . A A . 14 ASN HB2 1 1
8 15384 1 1 22 ASN HB3 H -4.475 10.879 -8.365 1.00 . A A . 14 ASN HB3 1 1
8 15385 1 1 22 ASN HD21 H -6.093 9.383 -10.346 1.00 . A A . 14 ASN HD21 1 1
8 15386 1 1 22 ASN HD22 H -6.995 10.642 -11.161 1.00 . A A . 14 ASN HD22 1 1
8 15387 1 1 22 ASN N N -1.934 10.709 -10.589 1.00 . A A . 14 ASN N 1 1
8 15388 1 1 22 ASN ND2 N -6.196 10.355 -10.613 1.00 . A A . 14 ASN ND2 1 1
8 15389 1 1 22 ASN O O -2.707 12.122 -7.337 1.00 . A A . 14 ASN O 1 1
8 15390 1 1 22 ASN OD1 O -5.396 12.446 -10.519 1.00 . A A . 14 ASN OD1 1 1
8 15391 1 1 23 PHE C C -0.183 13.484 -6.466 1.00 . A A . 15 PHE C 1 1
8 15392 1 1 23 PHE CA C 0.144 12.152 -7.156 1.00 . A A . 15 PHE CA 1 1
8 15393 1 1 23 PHE CB C 1.647 11.994 -7.490 1.00 . A A . 15 PHE CB 1 1
8 15394 1 1 23 PHE CD1 C 3.020 13.610 -6.089 1.00 . A A . 15 PHE CD1 1 1
8 15395 1 1 23 PHE CD2 C 2.902 11.289 -5.388 1.00 . A A . 15 PHE CD2 1 1
8 15396 1 1 23 PHE CE1 C 3.763 13.900 -4.957 1.00 . A A . 15 PHE CE1 1 1
8 15397 1 1 23 PHE CE2 C 3.675 11.594 -4.278 1.00 . A A . 15 PHE CE2 1 1
8 15398 1 1 23 PHE CG C 2.594 12.289 -6.337 1.00 . A A . 15 PHE CG 1 1
8 15399 1 1 23 PHE CZ C 4.099 12.897 -4.059 1.00 . A A . 15 PHE CZ 1 1
8 15400 1 1 23 PHE H H -0.190 11.663 -9.186 1.00 . A A . 15 PHE H 1 1
8 15401 1 1 23 PHE HA H -0.098 11.377 -6.429 1.00 . A A . 15 PHE HA 1 1
8 15402 1 1 23 PHE HB2 H 1.835 10.974 -7.825 1.00 . A A . 15 PHE HB2 1 1
8 15403 1 1 23 PHE HB3 H 1.910 12.635 -8.333 1.00 . A A . 15 PHE HB3 1 1
8 15404 1 1 23 PHE HD1 H 2.754 14.405 -6.768 1.00 . A A . 15 PHE HD1 1 1
8 15405 1 1 23 PHE HD2 H 2.551 10.278 -5.523 1.00 . A A . 15 PHE HD2 1 1
8 15406 1 1 23 PHE HE1 H 4.067 14.914 -4.775 1.00 . A A . 15 PHE HE1 1 1
8 15407 1 1 23 PHE HE2 H 3.930 10.817 -3.572 1.00 . A A . 15 PHE HE2 1 1
8 15408 1 1 23 PHE HZ H 4.674 13.135 -3.177 1.00 . A A . 15 PHE HZ 1 1
8 15409 1 1 23 PHE N N -0.683 11.887 -8.333 1.00 . A A . 15 PHE N 1 1
8 15410 1 1 23 PHE O O -0.569 13.465 -5.300 1.00 . A A . 15 PHE O 1 1
8 15411 1 1 24 GLU C C -1.785 16.158 -6.285 1.00 . A A . 16 GLU C 1 1
8 15412 1 1 24 GLU CA C -0.316 15.944 -6.680 1.00 . A A . 16 GLU CA 1 1
8 15413 1 1 24 GLU CB C 0.155 17.020 -7.676 1.00 . A A . 16 GLU CB 1 1
8 15414 1 1 24 GLU CD C 2.118 18.123 -8.855 1.00 . A A . 16 GLU CD 1 1
8 15415 1 1 24 GLU CG C 1.646 16.917 -8.045 1.00 . A A . 16 GLU CG 1 1
8 15416 1 1 24 GLU H H 0.255 14.543 -8.162 1.00 . A A . 16 GLU H 1 1
8 15417 1 1 24 GLU HA H 0.282 16.055 -5.770 1.00 . A A . 16 GLU HA 1 1
8 15418 1 1 24 GLU HB2 H -0.446 16.965 -8.586 1.00 . A A . 16 GLU HB2 1 1
8 15419 1 1 24 GLU HB3 H -0.041 18.007 -7.249 1.00 . A A . 16 GLU HB3 1 1
8 15420 1 1 24 GLU HG2 H 2.256 16.834 -7.148 1.00 . A A . 16 GLU HG2 1 1
8 15421 1 1 24 GLU HG3 H 1.835 16.015 -8.630 1.00 . A A . 16 GLU HG3 1 1
8 15422 1 1 24 GLU N N -0.056 14.601 -7.202 1.00 . A A . 16 GLU N 1 1
8 15423 1 1 24 GLU O O -2.031 16.758 -5.242 1.00 . A A . 16 GLU O 1 1
8 15424 1 1 24 GLU OE1 O 1.619 18.277 -9.990 1.00 . A A . 16 GLU OE1 1 1
8 15425 1 1 24 GLU OE2 O 2.968 18.872 -8.322 1.00 . A A . 16 GLU OE2 1 1
8 15426 1 1 25 ALA C C -4.531 14.962 -5.477 1.00 . A A . 17 ALA C 1 1
8 15427 1 1 25 ALA CA C -4.166 15.650 -6.804 1.00 . A A . 17 ALA CA 1 1
8 15428 1 1 25 ALA CB C -4.927 15.023 -7.983 1.00 . A A . 17 ALA CB 1 1
8 15429 1 1 25 ALA H H -2.446 15.122 -7.911 1.00 . A A . 17 ALA H 1 1
8 15430 1 1 25 ALA HA H -4.465 16.698 -6.729 1.00 . A A . 17 ALA HA 1 1
8 15431 1 1 25 ALA HB1 H -4.724 15.560 -8.910 1.00 . A A . 17 ALA HB1 1 1
8 15432 1 1 25 ALA HB2 H -4.647 13.981 -8.138 1.00 . A A . 17 ALA HB2 1 1
8 15433 1 1 25 ALA HB3 H -6.005 15.053 -7.820 1.00 . A A . 17 ALA HB3 1 1
8 15434 1 1 25 ALA N N -2.728 15.621 -7.082 1.00 . A A . 17 ALA N 1 1
8 15435 1 1 25 ALA O O -5.211 15.574 -4.653 1.00 . A A . 17 ALA O 1 1
8 15436 1 1 26 PHE C C -3.555 13.560 -2.827 1.00 . A A . 18 PHE C 1 1
8 15437 1 1 26 PHE CA C -4.194 12.930 -4.073 1.00 . A A . 18 PHE CA 1 1
8 15438 1 1 26 PHE CB C -3.706 11.485 -4.333 1.00 . A A . 18 PHE CB 1 1
8 15439 1 1 26 PHE CD1 C -2.480 10.441 -2.367 1.00 . A A . 18 PHE CD1 1 1
8 15440 1 1 26 PHE CD2 C -4.847 9.954 -2.650 1.00 . A A . 18 PHE CD2 1 1
8 15441 1 1 26 PHE CE1 C -2.472 9.686 -1.203 1.00 . A A . 18 PHE CE1 1 1
8 15442 1 1 26 PHE CE2 C -4.815 9.201 -1.484 1.00 . A A . 18 PHE CE2 1 1
8 15443 1 1 26 PHE CG C -3.665 10.564 -3.124 1.00 . A A . 18 PHE CG 1 1
8 15444 1 1 26 PHE CZ C -3.635 9.066 -0.766 1.00 . A A . 18 PHE CZ 1 1
8 15445 1 1 26 PHE H H -3.467 13.309 -6.014 1.00 . A A . 18 PHE H 1 1
8 15446 1 1 26 PHE HA H -5.265 12.872 -3.874 1.00 . A A . 18 PHE HA 1 1
8 15447 1 1 26 PHE HB2 H -4.354 11.025 -5.080 1.00 . A A . 18 PHE HB2 1 1
8 15448 1 1 26 PHE HB3 H -2.710 11.505 -4.775 1.00 . A A . 18 PHE HB3 1 1
8 15449 1 1 26 PHE HD1 H -1.580 10.942 -2.689 1.00 . A A . 18 PHE HD1 1 1
8 15450 1 1 26 PHE HD2 H -5.774 10.074 -3.191 1.00 . A A . 18 PHE HD2 1 1
8 15451 1 1 26 PHE HE1 H -1.560 9.590 -0.633 1.00 . A A . 18 PHE HE1 1 1
8 15452 1 1 26 PHE HE2 H -5.713 8.723 -1.125 1.00 . A A . 18 PHE HE2 1 1
8 15453 1 1 26 PHE HZ H -3.622 8.482 0.143 1.00 . A A . 18 PHE HZ 1 1
8 15454 1 1 26 PHE N N -4.025 13.732 -5.283 1.00 . A A . 18 PHE N 1 1
8 15455 1 1 26 PHE O O -4.224 13.647 -1.801 1.00 . A A . 18 PHE O 1 1
8 15456 1 1 27 MET C C -2.016 15.888 -1.329 1.00 . A A . 19 MET C 1 1
8 15457 1 1 27 MET CA C -1.491 14.541 -1.849 1.00 . A A . 19 MET CA 1 1
8 15458 1 1 27 MET CB C -0.006 14.622 -2.232 1.00 . A A . 19 MET CB 1 1
8 15459 1 1 27 MET CE C 1.341 10.709 -1.527 1.00 . A A . 19 MET CE 1 1
8 15460 1 1 27 MET CG C 0.679 13.255 -2.387 1.00 . A A . 19 MET CG 1 1
8 15461 1 1 27 MET H H -1.803 13.877 -3.832 1.00 . A A . 19 MET H 1 1
8 15462 1 1 27 MET HA H -1.552 13.838 -1.023 1.00 . A A . 19 MET HA 1 1
8 15463 1 1 27 MET HB2 H 0.112 15.202 -3.148 1.00 . A A . 19 MET HB2 1 1
8 15464 1 1 27 MET HB3 H 0.520 15.162 -1.445 1.00 . A A . 19 MET HB3 1 1
8 15465 1 1 27 MET HE1 H 0.720 10.434 -2.378 1.00 . A A . 19 MET HE1 1 1
8 15466 1 1 27 MET HE2 H 2.381 10.734 -1.844 1.00 . A A . 19 MET HE2 1 1
8 15467 1 1 27 MET HE3 H 1.226 9.939 -0.766 1.00 . A A . 19 MET HE3 1 1
8 15468 1 1 27 MET HG2 H 0.129 12.632 -3.089 1.00 . A A . 19 MET HG2 1 1
8 15469 1 1 27 MET HG3 H 1.672 13.396 -2.811 1.00 . A A . 19 MET HG3 1 1
8 15470 1 1 27 MET N N -2.283 13.983 -2.946 1.00 . A A . 19 MET N 1 1
8 15471 1 1 27 MET O O -1.997 16.106 -0.119 1.00 . A A . 19 MET O 1 1
8 15472 1 1 27 MET SD S 0.850 12.314 -0.849 1.00 . A A . 19 MET SD 1 1
8 15473 1 1 28 LYS C C -4.566 17.805 -1.245 1.00 . A A . 20 LYS C 1 1
8 15474 1 1 28 LYS CA C -3.163 18.011 -1.852 1.00 . A A . 20 LYS CA 1 1
8 15475 1 1 28 LYS CB C -3.189 18.964 -3.066 1.00 . A A . 20 LYS CB 1 1
8 15476 1 1 28 LYS CD C -0.987 20.309 -2.600 1.00 . A A . 20 LYS CD 1 1
8 15477 1 1 28 LYS CE C -1.590 21.702 -2.363 1.00 . A A . 20 LYS CE 1 1
8 15478 1 1 28 LYS CG C -1.791 19.410 -3.559 1.00 . A A . 20 LYS CG 1 1
8 15479 1 1 28 LYS H H -2.502 16.526 -3.212 1.00 . A A . 20 LYS H 1 1
8 15480 1 1 28 LYS HA H -2.562 18.476 -1.069 1.00 . A A . 20 LYS HA 1 1
8 15481 1 1 28 LYS HB2 H -3.715 18.474 -3.888 1.00 . A A . 20 LYS HB2 1 1
8 15482 1 1 28 LYS HB3 H -3.782 19.847 -2.830 1.00 . A A . 20 LYS HB3 1 1
8 15483 1 1 28 LYS HD2 H -0.857 19.810 -1.641 1.00 . A A . 20 LYS HD2 1 1
8 15484 1 1 28 LYS HD3 H 0.024 20.422 -2.993 1.00 . A A . 20 LYS HD3 1 1
8 15485 1 1 28 LYS HE2 H -2.591 21.625 -1.938 1.00 . A A . 20 LYS HE2 1 1
8 15486 1 1 28 LYS HE3 H -0.982 22.244 -1.638 1.00 . A A . 20 LYS HE3 1 1
8 15487 1 1 28 LYS HG2 H -1.177 18.533 -3.753 1.00 . A A . 20 LYS HG2 1 1
8 15488 1 1 28 LYS HG3 H -1.898 19.901 -4.526 1.00 . A A . 20 LYS HG3 1 1
8 15489 1 1 28 LYS HZ1 H -2.227 22.019 -4.280 1.00 . A A . 20 LYS HZ1 1 1
8 15490 1 1 28 LYS HZ2 H -0.712 22.598 -3.981 1.00 . A A . 20 LYS HZ2 1 1
8 15491 1 1 28 LYS HZ3 H -2.031 23.405 -3.409 1.00 . A A . 20 LYS HZ3 1 1
8 15492 1 1 28 LYS N N -2.517 16.751 -2.227 1.00 . A A . 20 LYS N 1 1
8 15493 1 1 28 LYS NZ N -1.644 22.493 -3.605 1.00 . A A . 20 LYS NZ 1 1
8 15494 1 1 28 LYS O O -4.966 18.618 -0.413 1.00 . A A . 20 LYS O 1 1
8 15495 1 1 29 ALA C C -6.479 15.744 0.364 1.00 . A A . 21 ALA C 1 1
8 15496 1 1 29 ALA CA C -6.559 16.324 -1.061 1.00 . A A . 21 ALA CA 1 1
8 15497 1 1 29 ALA CB C -7.267 15.352 -2.016 1.00 . A A . 21 ALA CB 1 1
8 15498 1 1 29 ALA H H -4.868 16.083 -2.306 1.00 . A A . 21 ALA H 1 1
8 15499 1 1 29 ALA HA H -7.175 17.224 -1.008 1.00 . A A . 21 ALA HA 1 1
8 15500 1 1 29 ALA HB1 H -8.247 15.064 -1.634 1.00 . A A . 21 ALA HB1 1 1
8 15501 1 1 29 ALA HB2 H -7.422 15.818 -2.988 1.00 . A A . 21 ALA HB2 1 1
8 15502 1 1 29 ALA HB3 H -6.691 14.441 -2.170 1.00 . A A . 21 ALA HB3 1 1
8 15503 1 1 29 ALA N N -5.259 16.711 -1.617 1.00 . A A . 21 ALA N 1 1
8 15504 1 1 29 ALA O O -7.381 16.022 1.153 1.00 . A A . 21 ALA O 1 1
8 15505 1 1 30 ILE C C -4.430 15.653 2.929 1.00 . A A . 22 ILE C 1 1
8 15506 1 1 30 ILE CA C -5.103 14.561 2.062 1.00 . A A . 22 ILE CA 1 1
8 15507 1 1 30 ILE CB C -4.247 13.259 2.124 1.00 . A A . 22 ILE CB 1 1
8 15508 1 1 30 ILE CD1 C -1.923 12.197 1.757 1.00 . A A . 22 ILE CD1 1 1
8 15509 1 1 30 ILE CG1 C -2.872 13.361 1.441 1.00 . A A . 22 ILE CG1 1 1
8 15510 1 1 30 ILE CG2 C -5.029 12.053 1.586 1.00 . A A . 22 ILE CG2 1 1
8 15511 1 1 30 ILE H H -4.711 14.781 -0.016 1.00 . A A . 22 ILE H 1 1
8 15512 1 1 30 ILE HA H -6.051 14.336 2.554 1.00 . A A . 22 ILE HA 1 1
8 15513 1 1 30 ILE HB H -4.059 13.045 3.177 1.00 . A A . 22 ILE HB 1 1
8 15514 1 1 30 ILE HD11 H -2.125 11.342 1.112 1.00 . A A . 22 ILE HD11 1 1
8 15515 1 1 30 ILE HD12 H -0.887 12.488 1.595 1.00 . A A . 22 ILE HD12 1 1
8 15516 1 1 30 ILE HD13 H -2.018 11.868 2.792 1.00 . A A . 22 ILE HD13 1 1
8 15517 1 1 30 ILE HG12 H -3.046 13.387 0.374 1.00 . A A . 22 ILE HG12 1 1
8 15518 1 1 30 ILE HG13 H -2.378 14.297 1.691 1.00 . A A . 22 ILE HG13 1 1
8 15519 1 1 30 ILE HG21 H -4.486 11.120 1.733 1.00 . A A . 22 ILE HG21 1 1
8 15520 1 1 30 ILE HG22 H -5.983 11.954 2.105 1.00 . A A . 22 ILE HG22 1 1
8 15521 1 1 30 ILE HG23 H -5.227 12.157 0.520 1.00 . A A . 22 ILE HG23 1 1
8 15522 1 1 30 ILE N N -5.400 15.003 0.689 1.00 . A A . 22 ILE N 1 1
8 15523 1 1 30 ILE O O -4.303 15.453 4.136 1.00 . A A . 22 ILE O 1 1
8 15524 1 1 31 GLY C C -2.176 18.033 3.409 1.00 . A A . 23 GLY C 1 1
8 15525 1 1 31 GLY CA C -3.668 18.010 3.044 1.00 . A A . 23 GLY CA 1 1
8 15526 1 1 31 GLY H H -4.207 16.890 1.329 1.00 . A A . 23 GLY H 1 1
8 15527 1 1 31 GLY HA2 H -3.874 18.868 2.405 1.00 . A A . 23 GLY HA2 1 1
8 15528 1 1 31 GLY HA3 H -4.271 18.139 3.944 1.00 . A A . 23 GLY HA3 1 1
8 15529 1 1 31 GLY N N -4.071 16.802 2.326 1.00 . A A . 23 GLY N 1 1
8 15530 1 1 31 GLY O O -1.821 18.654 4.410 1.00 . A A . 23 GLY O 1 1
8 15531 1 1 32 LEU C C 0.729 18.776 2.360 1.00 . A A . 24 LEU C 1 1
8 15532 1 1 32 LEU CA C 0.154 17.402 2.792 1.00 . A A . 24 LEU CA 1 1
8 15533 1 1 32 LEU CB C 0.774 16.241 1.972 1.00 . A A . 24 LEU CB 1 1
8 15534 1 1 32 LEU CD1 C 2.331 14.753 3.387 1.00 . A A . 24 LEU CD1 1 1
8 15535 1 1 32 LEU CD2 C -0.181 14.531 3.703 1.00 . A A . 24 LEU CD2 1 1
8 15536 1 1 32 LEU CG C 0.950 14.893 2.722 1.00 . A A . 24 LEU CG 1 1
8 15537 1 1 32 LEU H H -1.650 16.882 1.808 1.00 . A A . 24 LEU H 1 1
8 15538 1 1 32 LEU HA H 0.355 17.240 3.851 1.00 . A A . 24 LEU HA 1 1
8 15539 1 1 32 LEU HB2 H 0.175 16.068 1.080 1.00 . A A . 24 LEU HB2 1 1
8 15540 1 1 32 LEU HB3 H 1.745 16.536 1.573 1.00 . A A . 24 LEU HB3 1 1
8 15541 1 1 32 LEU HD11 H 2.723 13.744 3.255 1.00 . A A . 24 LEU HD11 1 1
8 15542 1 1 32 LEU HD12 H 2.294 14.951 4.460 1.00 . A A . 24 LEU HD12 1 1
8 15543 1 1 32 LEU HD13 H 3.063 15.434 2.960 1.00 . A A . 24 LEU HD13 1 1
8 15544 1 1 32 LEU HD21 H 0.021 14.902 4.709 1.00 . A A . 24 LEU HD21 1 1
8 15545 1 1 32 LEU HD22 H -0.297 13.452 3.770 1.00 . A A . 24 LEU HD22 1 1
8 15546 1 1 32 LEU HD23 H -1.145 14.933 3.406 1.00 . A A . 24 LEU HD23 1 1
8 15547 1 1 32 LEU HG H 0.931 14.135 1.936 1.00 . A A . 24 LEU HG 1 1
8 15548 1 1 32 LEU N N -1.307 17.377 2.621 1.00 . A A . 24 LEU N 1 1
8 15549 1 1 32 LEU O O 0.177 19.394 1.446 1.00 . A A . 24 LEU O 1 1
8 15550 1 1 33 PRO C C 3.193 20.499 1.343 1.00 . A A . 25 PRO C 1 1
8 15551 1 1 33 PRO CA C 2.463 20.528 2.696 1.00 . A A . 25 PRO CA 1 1
8 15552 1 1 33 PRO CB C 3.443 20.737 3.863 1.00 . A A . 25 PRO CB 1 1
8 15553 1 1 33 PRO CD C 2.526 18.555 4.108 1.00 . A A . 25 PRO CD 1 1
8 15554 1 1 33 PRO CG C 3.824 19.332 4.297 1.00 . A A . 25 PRO CG 1 1
8 15555 1 1 33 PRO HA H 1.722 21.330 2.687 1.00 . A A . 25 PRO HA 1 1
8 15556 1 1 33 PRO HB2 H 4.313 21.341 3.606 1.00 . A A . 25 PRO HB2 1 1
8 15557 1 1 33 PRO HB3 H 2.926 21.243 4.679 1.00 . A A . 25 PRO HB3 1 1
8 15558 1 1 33 PRO HD2 H 2.732 17.509 3.893 1.00 . A A . 25 PRO HD2 1 1
8 15559 1 1 33 PRO HD3 H 1.918 18.610 5.011 1.00 . A A . 25 PRO HD3 1 1
8 15560 1 1 33 PRO HG2 H 4.587 18.946 3.624 1.00 . A A . 25 PRO HG2 1 1
8 15561 1 1 33 PRO HG3 H 4.217 19.280 5.313 1.00 . A A . 25 PRO HG3 1 1
8 15562 1 1 33 PRO N N 1.818 19.238 3.021 1.00 . A A . 25 PRO N 1 1
8 15563 1 1 33 PRO O O 3.687 19.442 0.949 1.00 . A A . 25 PRO O 1 1
8 15564 1 1 34 GLU C C 5.279 21.317 -0.817 1.00 . A A . 26 GLU C 1 1
8 15565 1 1 34 GLU CA C 3.852 21.878 -0.652 1.00 . A A . 26 GLU CA 1 1
8 15566 1 1 34 GLU CB C 3.698 23.369 -1.041 1.00 . A A . 26 GLU CB 1 1
8 15567 1 1 34 GLU CD C 5.693 24.461 -2.264 1.00 . A A . 26 GLU CD 1 1
8 15568 1 1 34 GLU CG C 4.310 23.816 -2.393 1.00 . A A . 26 GLU CG 1 1
8 15569 1 1 34 GLU H H 2.826 22.481 1.087 1.00 . A A . 26 GLU H 1 1
8 15570 1 1 34 GLU HA H 3.233 21.308 -1.348 1.00 . A A . 26 GLU HA 1 1
8 15571 1 1 34 GLU HB2 H 2.632 23.595 -1.075 1.00 . A A . 26 GLU HB2 1 1
8 15572 1 1 34 GLU HB3 H 4.090 23.994 -0.236 1.00 . A A . 26 GLU HB3 1 1
8 15573 1 1 34 GLU HG2 H 4.345 22.987 -3.100 1.00 . A A . 26 GLU HG2 1 1
8 15574 1 1 34 GLU HG3 H 3.654 24.560 -2.846 1.00 . A A . 26 GLU HG3 1 1
8 15575 1 1 34 GLU N N 3.250 21.665 0.673 1.00 . A A . 26 GLU N 1 1
8 15576 1 1 34 GLU O O 5.572 20.770 -1.878 1.00 . A A . 26 GLU O 1 1
8 15577 1 1 34 GLU OE1 O 6.693 23.736 -2.459 1.00 . A A . 26 GLU OE1 1 1
8 15578 1 1 34 GLU OE2 O 5.721 25.678 -1.981 1.00 . A A . 26 GLU OE2 1 1
8 15579 1 1 35 GLU C C 7.344 19.224 0.037 1.00 . A A . 27 GLU C 1 1
8 15580 1 1 35 GLU CA C 7.398 20.724 0.383 1.00 . A A . 27 GLU CA 1 1
8 15581 1 1 35 GLU CB C 7.957 20.956 1.808 1.00 . A A . 27 GLU CB 1 1
8 15582 1 1 35 GLU CD C 9.747 20.344 3.575 1.00 . A A . 27 GLU CD 1 1
8 15583 1 1 35 GLU CG C 9.288 20.223 2.120 1.00 . A A . 27 GLU CG 1 1
8 15584 1 1 35 GLU H H 5.764 21.854 1.084 1.00 . A A . 27 GLU H 1 1
8 15585 1 1 35 GLU HA H 8.072 21.203 -0.329 1.00 . A A . 27 GLU HA 1 1
8 15586 1 1 35 GLU HB2 H 8.107 22.027 1.948 1.00 . A A . 27 GLU HB2 1 1
8 15587 1 1 35 GLU HB3 H 7.203 20.667 2.544 1.00 . A A . 27 GLU HB3 1 1
8 15588 1 1 35 GLU HG2 H 9.210 19.156 1.913 1.00 . A A . 27 GLU HG2 1 1
8 15589 1 1 35 GLU HG3 H 10.078 20.606 1.474 1.00 . A A . 27 GLU HG3 1 1
8 15590 1 1 35 GLU N N 6.093 21.379 0.256 1.00 . A A . 27 GLU N 1 1
8 15591 1 1 35 GLU O O 8.017 18.810 -0.903 1.00 . A A . 27 GLU O 1 1
8 15592 1 1 35 GLU OE1 O 9.280 21.272 4.269 1.00 . A A . 27 GLU OE1 1 1
8 15593 1 1 35 GLU OE2 O 10.565 19.482 3.969 1.00 . A A . 27 GLU OE2 1 1
8 15594 1 1 36 LEU C C 5.752 16.544 -0.625 1.00 . A A . 28 LEU C 1 1
8 15595 1 1 36 LEU CA C 6.378 17.014 0.699 1.00 . A A . 28 LEU CA 1 1
8 15596 1 1 36 LEU CB C 5.611 16.464 1.924 1.00 . A A . 28 LEU CB 1 1
8 15597 1 1 36 LEU CD1 C 7.215 17.346 3.769 1.00 . A A . 28 LEU CD1 1 1
8 15598 1 1 36 LEU CD2 C 5.720 15.346 4.206 1.00 . A A . 28 LEU CD2 1 1
8 15599 1 1 36 LEU CG C 6.506 16.127 3.141 1.00 . A A . 28 LEU CG 1 1
8 15600 1 1 36 LEU H H 5.990 18.915 1.522 1.00 . A A . 28 LEU H 1 1
8 15601 1 1 36 LEU HA H 7.378 16.583 0.731 1.00 . A A . 28 LEU HA 1 1
8 15602 1 1 36 LEU HB2 H 4.801 17.137 2.205 1.00 . A A . 28 LEU HB2 1 1
8 15603 1 1 36 LEU HB3 H 5.117 15.534 1.634 1.00 . A A . 28 LEU HB3 1 1
8 15604 1 1 36 LEU HD11 H 6.851 18.292 3.376 1.00 . A A . 28 LEU HD11 1 1
8 15605 1 1 36 LEU HD12 H 8.289 17.308 3.585 1.00 . A A . 28 LEU HD12 1 1
8 15606 1 1 36 LEU HD13 H 7.076 17.386 4.849 1.00 . A A . 28 LEU HD13 1 1
8 15607 1 1 36 LEU HD21 H 4.930 15.961 4.642 1.00 . A A . 28 LEU HD21 1 1
8 15608 1 1 36 LEU HD22 H 6.371 15.020 5.015 1.00 . A A . 28 LEU HD22 1 1
8 15609 1 1 36 LEU HD23 H 5.258 14.455 3.784 1.00 . A A . 28 LEU HD23 1 1
8 15610 1 1 36 LEU HG H 7.285 15.450 2.789 1.00 . A A . 28 LEU HG 1 1
8 15611 1 1 36 LEU N N 6.535 18.468 0.799 1.00 . A A . 28 LEU N 1 1
8 15612 1 1 36 LEU O O 6.062 15.425 -1.037 1.00 . A A . 28 LEU O 1 1
8 15613 1 1 37 ILE C C 5.680 17.303 -3.654 1.00 . A A . 29 ILE C 1 1
8 15614 1 1 37 ILE CA C 4.507 17.143 -2.671 1.00 . A A . 29 ILE CA 1 1
8 15615 1 1 37 ILE CB C 3.282 18.003 -3.139 1.00 . A A . 29 ILE CB 1 1
8 15616 1 1 37 ILE CD1 C 1.721 18.074 -1.064 1.00 . A A . 29 ILE CD1 1 1
8 15617 1 1 37 ILE CG1 C 1.976 17.530 -2.466 1.00 . A A . 29 ILE CG1 1 1
8 15618 1 1 37 ILE CG2 C 3.027 17.949 -4.664 1.00 . A A . 29 ILE CG2 1 1
8 15619 1 1 37 ILE H H 4.722 18.297 -0.901 1.00 . A A . 29 ILE H 1 1
8 15620 1 1 37 ILE HA H 4.199 16.096 -2.721 1.00 . A A . 29 ILE HA 1 1
8 15621 1 1 37 ILE HB H 3.457 19.045 -2.868 1.00 . A A . 29 ILE HB 1 1
8 15622 1 1 37 ILE HD11 H 1.848 19.156 -1.028 1.00 . A A . 29 ILE HD11 1 1
8 15623 1 1 37 ILE HD12 H 0.702 17.851 -0.750 1.00 . A A . 29 ILE HD12 1 1
8 15624 1 1 37 ILE HD13 H 2.394 17.618 -0.342 1.00 . A A . 29 ILE HD13 1 1
8 15625 1 1 37 ILE HG12 H 1.112 17.808 -3.070 1.00 . A A . 29 ILE HG12 1 1
8 15626 1 1 37 ILE HG13 H 1.978 16.444 -2.446 1.00 . A A . 29 ILE HG13 1 1
8 15627 1 1 37 ILE HG21 H 2.155 18.540 -4.945 1.00 . A A . 29 ILE HG21 1 1
8 15628 1 1 37 ILE HG22 H 3.854 18.336 -5.256 1.00 . A A . 29 ILE HG22 1 1
8 15629 1 1 37 ILE HG23 H 2.844 16.923 -4.982 1.00 . A A . 29 ILE HG23 1 1
8 15630 1 1 37 ILE N N 4.946 17.394 -1.296 1.00 . A A . 29 ILE N 1 1
8 15631 1 1 37 ILE O O 5.990 16.341 -4.349 1.00 . A A . 29 ILE O 1 1
8 15632 1 1 38 GLN C C 8.630 17.973 -4.586 1.00 . A A . 30 GLN C 1 1
8 15633 1 1 38 GLN CA C 7.350 18.823 -4.673 1.00 . A A . 30 GLN CA 1 1
8 15634 1 1 38 GLN CB C 7.655 20.338 -4.640 1.00 . A A . 30 GLN CB 1 1
8 15635 1 1 38 GLN CD C 5.904 20.894 -6.456 1.00 . A A . 30 GLN CD 1 1
8 15636 1 1 38 GLN CG C 6.494 21.257 -5.089 1.00 . A A . 30 GLN CG 1 1
8 15637 1 1 38 GLN H H 6.034 19.233 -3.065 1.00 . A A . 30 GLN H 1 1
8 15638 1 1 38 GLN HA H 6.930 18.580 -5.650 1.00 . A A . 30 GLN HA 1 1
8 15639 1 1 38 GLN HB2 H 7.957 20.625 -3.630 1.00 . A A . 30 GLN HB2 1 1
8 15640 1 1 38 GLN HB3 H 8.518 20.545 -5.274 1.00 . A A . 30 GLN HB3 1 1
8 15641 1 1 38 GLN HE21 H 4.048 20.622 -5.650 1.00 . A A . 30 GLN HE21 1 1
8 15642 1 1 38 GLN HE22 H 4.167 20.293 -7.357 1.00 . A A . 30 GLN HE22 1 1
8 15643 1 1 38 GLN HG2 H 5.697 21.235 -4.348 1.00 . A A . 30 GLN HG2 1 1
8 15644 1 1 38 GLN HG3 H 6.839 22.290 -5.123 1.00 . A A . 30 GLN HG3 1 1
8 15645 1 1 38 GLN N N 6.314 18.488 -3.692 1.00 . A A . 30 GLN N 1 1
8 15646 1 1 38 GLN NE2 N 4.603 20.594 -6.493 1.00 . A A . 30 GLN NE2 1 1
8 15647 1 1 38 GLN O O 9.194 17.661 -5.634 1.00 . A A . 30 GLN O 1 1
8 15648 1 1 38 GLN OE1 O 6.611 20.876 -7.460 1.00 . A A . 30 GLN OE1 1 1
8 15649 1 1 39 LYS C C 9.688 15.153 -3.301 1.00 . A A . 31 LYS C 1 1
8 15650 1 1 39 LYS CA C 10.131 16.621 -3.155 1.00 . A A . 31 LYS CA 1 1
8 15651 1 1 39 LYS CB C 10.813 16.910 -1.796 1.00 . A A . 31 LYS CB 1 1
8 15652 1 1 39 LYS CD C 10.329 14.984 -0.105 1.00 . A A . 31 LYS CD 1 1
8 15653 1 1 39 LYS CE C 10.526 14.828 1.407 1.00 . A A . 31 LYS CE 1 1
8 15654 1 1 39 LYS CG C 10.065 16.442 -0.531 1.00 . A A . 31 LYS CG 1 1
8 15655 1 1 39 LYS H H 8.534 17.877 -2.545 1.00 . A A . 31 LYS H 1 1
8 15656 1 1 39 LYS HA H 10.892 16.802 -3.915 1.00 . A A . 31 LYS HA 1 1
8 15657 1 1 39 LYS HB2 H 11.810 16.465 -1.794 1.00 . A A . 31 LYS HB2 1 1
8 15658 1 1 39 LYS HB3 H 10.988 17.984 -1.727 1.00 . A A . 31 LYS HB3 1 1
8 15659 1 1 39 LYS HD2 H 9.482 14.368 -0.406 1.00 . A A . 31 LYS HD2 1 1
8 15660 1 1 39 LYS HD3 H 11.191 14.574 -0.629 1.00 . A A . 31 LYS HD3 1 1
8 15661 1 1 39 LYS HE2 H 9.695 15.273 1.956 1.00 . A A . 31 LYS HE2 1 1
8 15662 1 1 39 LYS HE3 H 10.551 13.771 1.672 1.00 . A A . 31 LYS HE3 1 1
8 15663 1 1 39 LYS HG2 H 10.298 17.131 0.283 1.00 . A A . 31 LYS HG2 1 1
8 15664 1 1 39 LYS HG3 H 9.000 16.544 -0.703 1.00 . A A . 31 LYS HG3 1 1
8 15665 1 1 39 LYS HZ1 H 12.560 15.013 1.346 1.00 . A A . 31 LYS HZ1 1 1
8 15666 1 1 39 LYS HZ2 H 11.917 15.281 2.834 1.00 . A A . 31 LYS HZ2 1 1
8 15667 1 1 39 LYS HZ3 H 11.776 16.436 1.658 1.00 . A A . 31 LYS HZ3 1 1
8 15668 1 1 39 LYS N N 9.030 17.563 -3.369 1.00 . A A . 31 LYS N 1 1
8 15669 1 1 39 LYS NZ N 11.791 15.443 1.842 1.00 . A A . 31 LYS NZ 1 1
8 15670 1 1 39 LYS O O 10.550 14.306 -3.507 1.00 . A A . 31 LYS O 1 1
8 15671 1 1 40 GLY C C 7.623 13.070 -4.722 1.00 . A A . 32 GLY C 1 1
8 15672 1 1 40 GLY CA C 7.832 13.507 -3.265 1.00 . A A . 32 GLY CA 1 1
8 15673 1 1 40 GLY H H 7.719 15.610 -3.017 1.00 . A A . 32 GLY H 1 1
8 15674 1 1 40 GLY HA2 H 8.482 12.798 -2.750 1.00 . A A . 32 GLY HA2 1 1
8 15675 1 1 40 GLY HA3 H 6.874 13.486 -2.747 1.00 . A A . 32 GLY HA3 1 1
8 15676 1 1 40 GLY N N 8.379 14.862 -3.182 1.00 . A A . 32 GLY N 1 1
8 15677 1 1 40 GLY O O 7.827 11.896 -5.030 1.00 . A A . 32 GLY O 1 1
8 15678 1 1 41 LYS C C 8.598 13.895 -7.724 1.00 . A A . 33 LYS C 1 1
8 15679 1 1 41 LYS CA C 7.209 13.797 -7.069 1.00 . A A . 33 LYS CA 1 1
8 15680 1 1 41 LYS CB C 6.186 14.743 -7.744 1.00 . A A . 33 LYS CB 1 1
8 15681 1 1 41 LYS CD C 6.482 17.172 -8.635 1.00 . A A . 33 LYS CD 1 1
8 15682 1 1 41 LYS CE C 7.861 17.070 -9.298 1.00 . A A . 33 LYS CE 1 1
8 15683 1 1 41 LYS CG C 6.323 16.246 -7.422 1.00 . A A . 33 LYS CG 1 1
8 15684 1 1 41 LYS H H 7.047 14.941 -5.293 1.00 . A A . 33 LYS H 1 1
8 15685 1 1 41 LYS HA H 6.853 12.781 -7.248 1.00 . A A . 33 LYS HA 1 1
8 15686 1 1 41 LYS HB2 H 6.212 14.588 -8.823 1.00 . A A . 33 LYS HB2 1 1
8 15687 1 1 41 LYS HB3 H 5.186 14.430 -7.453 1.00 . A A . 33 LYS HB3 1 1
8 15688 1 1 41 LYS HD2 H 5.701 16.951 -9.364 1.00 . A A . 33 LYS HD2 1 1
8 15689 1 1 41 LYS HD3 H 6.304 18.200 -8.312 1.00 . A A . 33 LYS HD3 1 1
8 15690 1 1 41 LYS HE2 H 8.648 17.231 -8.561 1.00 . A A . 33 LYS HE2 1 1
8 15691 1 1 41 LYS HE3 H 8.015 16.078 -9.724 1.00 . A A . 33 LYS HE3 1 1
8 15692 1 1 41 LYS HG2 H 5.430 16.561 -6.878 1.00 . A A . 33 LYS HG2 1 1
8 15693 1 1 41 LYS HG3 H 7.156 16.417 -6.744 1.00 . A A . 33 LYS HG3 1 1
8 15694 1 1 41 LYS HZ1 H 7.307 17.927 -11.071 1.00 . A A . 33 LYS HZ1 1 1
8 15695 1 1 41 LYS HZ2 H 8.930 17.994 -10.777 1.00 . A A . 33 LYS HZ2 1 1
8 15696 1 1 41 LYS HZ3 H 7.901 19.000 -9.968 1.00 . A A . 33 LYS HZ3 1 1
8 15697 1 1 41 LYS N N 7.250 14.004 -5.617 1.00 . A A . 33 LYS N 1 1
8 15698 1 1 41 LYS NZ N 8.011 18.075 -10.363 1.00 . A A . 33 LYS NZ 1 1
8 15699 1 1 41 LYS O O 8.791 13.275 -8.768 1.00 . A A . 33 LYS O 1 1
8 15700 1 1 42 ASP C C 11.698 13.462 -7.174 1.00 . A A . 34 ASP C 1 1
8 15701 1 1 42 ASP CA C 10.928 14.743 -7.538 1.00 . A A . 34 ASP CA 1 1
8 15702 1 1 42 ASP CB C 11.617 16.011 -6.984 1.00 . A A . 34 ASP CB 1 1
8 15703 1 1 42 ASP CG C 13.096 16.146 -7.360 1.00 . A A . 34 ASP CG 1 1
8 15704 1 1 42 ASP H H 9.294 15.132 -6.255 1.00 . A A . 34 ASP H 1 1
8 15705 1 1 42 ASP HA H 10.931 14.830 -8.627 1.00 . A A . 34 ASP HA 1 1
8 15706 1 1 42 ASP HB2 H 11.104 16.911 -7.316 1.00 . A A . 34 ASP HB2 1 1
8 15707 1 1 42 ASP HB3 H 11.540 16.027 -5.897 1.00 . A A . 34 ASP HB3 1 1
8 15708 1 1 42 ASP N N 9.531 14.643 -7.106 1.00 . A A . 34 ASP N 1 1
8 15709 1 1 42 ASP O O 12.114 12.735 -8.077 1.00 . A A . 34 ASP O 1 1
8 15710 1 1 42 ASP OD1 O 13.361 16.316 -8.570 1.00 . A A . 34 ASP OD1 1 1
8 15711 1 1 42 ASP OD2 O 13.931 16.100 -6.428 1.00 . A A . 34 ASP OD2 1 1
8 15712 1 1 43 ILE C C 11.940 10.809 -5.513 1.00 . A A . 35 ILE C 1 1
8 15713 1 1 43 ILE CA C 12.686 12.138 -5.326 1.00 . A A . 35 ILE CA 1 1
8 15714 1 1 43 ILE CB C 13.064 12.320 -3.823 1.00 . A A . 35 ILE CB 1 1
8 15715 1 1 43 ILE CD1 C 14.014 14.023 -2.117 1.00 . A A . 35 ILE CD1 1 1
8 15716 1 1 43 ILE CG1 C 13.818 13.652 -3.595 1.00 . A A . 35 ILE CG1 1 1
8 15717 1 1 43 ILE CG2 C 13.896 11.137 -3.270 1.00 . A A . 35 ILE CG2 1 1
8 15718 1 1 43 ILE H H 11.489 13.864 -5.178 1.00 . A A . 35 ILE H 1 1
8 15719 1 1 43 ILE HA H 13.620 12.108 -5.892 1.00 . A A . 35 ILE HA 1 1
8 15720 1 1 43 ILE HB H 12.144 12.357 -3.238 1.00 . A A . 35 ILE HB 1 1
8 15721 1 1 43 ILE HD11 H 14.940 13.603 -1.723 1.00 . A A . 35 ILE HD11 1 1
8 15722 1 1 43 ILE HD12 H 14.063 15.105 -1.991 1.00 . A A . 35 ILE HD12 1 1
8 15723 1 1 43 ILE HD13 H 13.193 13.659 -1.498 1.00 . A A . 35 ILE HD13 1 1
8 15724 1 1 43 ILE HG12 H 14.790 13.608 -4.086 1.00 . A A . 35 ILE HG12 1 1
8 15725 1 1 43 ILE HG13 H 13.289 14.479 -4.071 1.00 . A A . 35 ILE HG13 1 1
8 15726 1 1 43 ILE HG21 H 14.228 11.319 -2.250 1.00 . A A . 35 ILE HG21 1 1
8 15727 1 1 43 ILE HG22 H 13.331 10.206 -3.250 1.00 . A A . 35 ILE HG22 1 1
8 15728 1 1 43 ILE HG23 H 14.788 10.971 -3.874 1.00 . A A . 35 ILE HG23 1 1
8 15729 1 1 43 ILE N N 11.886 13.233 -5.862 1.00 . A A . 35 ILE N 1 1
8 15730 1 1 43 ILE O O 10.936 10.553 -4.844 1.00 . A A . 35 ILE O 1 1
8 15731 1 1 44 LYS C C 12.268 7.733 -5.553 1.00 . A A . 36 LYS C 1 1
8 15732 1 1 44 LYS CA C 12.050 8.654 -6.765 1.00 . A A . 36 LYS CA 1 1
8 15733 1 1 44 LYS CB C 12.813 8.240 -8.045 1.00 . A A . 36 LYS CB 1 1
8 15734 1 1 44 LYS CD C 13.512 5.727 -8.055 1.00 . A A . 36 LYS CD 1 1
8 15735 1 1 44 LYS CE C 14.928 5.834 -8.641 1.00 . A A . 36 LYS CE 1 1
8 15736 1 1 44 LYS CG C 12.555 6.817 -8.578 1.00 . A A . 36 LYS CG 1 1
8 15737 1 1 44 LYS H H 13.283 10.338 -6.951 1.00 . A A . 36 LYS H 1 1
8 15738 1 1 44 LYS HA H 10.986 8.690 -7.001 1.00 . A A . 36 LYS HA 1 1
8 15739 1 1 44 LYS HB2 H 12.519 8.937 -8.831 1.00 . A A . 36 LYS HB2 1 1
8 15740 1 1 44 LYS HB3 H 13.882 8.400 -7.910 1.00 . A A . 36 LYS HB3 1 1
8 15741 1 1 44 LYS HD2 H 13.574 5.759 -6.970 1.00 . A A . 36 LYS HD2 1 1
8 15742 1 1 44 LYS HD3 H 13.100 4.746 -8.284 1.00 . A A . 36 LYS HD3 1 1
8 15743 1 1 44 LYS HE2 H 14.899 5.731 -9.726 1.00 . A A . 36 LYS HE2 1 1
8 15744 1 1 44 LYS HE3 H 15.370 6.804 -8.421 1.00 . A A . 36 LYS HE3 1 1
8 15745 1 1 44 LYS HG2 H 11.525 6.546 -8.358 1.00 . A A . 36 LYS HG2 1 1
8 15746 1 1 44 LYS HG3 H 12.613 6.834 -9.667 1.00 . A A . 36 LYS HG3 1 1
8 15747 1 1 44 LYS HZ1 H 16.742 4.906 -8.477 1.00 . A A . 36 LYS HZ1 1 1
8 15748 1 1 44 LYS HZ2 H 15.461 3.882 -8.326 1.00 . A A . 36 LYS HZ2 1 1
8 15749 1 1 44 LYS HZ3 H 15.861 4.893 -7.083 1.00 . A A . 36 LYS HZ3 1 1
8 15750 1 1 44 LYS N N 12.476 10.007 -6.442 1.00 . A A . 36 LYS N 1 1
8 15751 1 1 44 LYS NZ N 15.816 4.798 -8.088 1.00 . A A . 36 LYS NZ 1 1
8 15752 1 1 44 LYS O O 13.407 7.557 -5.118 1.00 . A A . 36 LYS O 1 1
8 15753 1 1 45 GLY C C 11.632 4.941 -4.113 1.00 . A A . 37 GLY C 1 1
8 15754 1 1 45 GLY CA C 11.133 6.363 -3.823 1.00 . A A . 37 GLY CA 1 1
8 15755 1 1 45 GLY H H 10.267 7.424 -5.433 1.00 . A A . 37 GLY H 1 1
8 15756 1 1 45 GLY HA2 H 11.737 6.817 -3.034 1.00 . A A . 37 GLY HA2 1 1
8 15757 1 1 45 GLY HA3 H 10.110 6.312 -3.453 1.00 . A A . 37 GLY HA3 1 1
8 15758 1 1 45 GLY N N 11.159 7.202 -5.018 1.00 . A A . 37 GLY N 1 1
8 15759 1 1 45 GLY O O 11.851 4.547 -5.260 1.00 . A A . 37 GLY O 1 1
8 15760 1 1 46 VAL C C 11.155 1.978 -2.233 1.00 . A A . 38 VAL C 1 1
8 15761 1 1 46 VAL CA C 12.184 2.757 -3.073 1.00 . A A . 38 VAL CA 1 1
8 15762 1 1 46 VAL CB C 13.615 2.532 -2.496 1.00 . A A . 38 VAL CB 1 1
8 15763 1 1 46 VAL CG1 C 14.138 1.098 -2.710 1.00 . A A . 38 VAL CG1 1 1
8 15764 1 1 46 VAL CG2 C 14.640 3.527 -3.077 1.00 . A A . 38 VAL CG2 1 1
8 15765 1 1 46 VAL H H 11.577 4.537 -2.119 1.00 . A A . 38 VAL H 1 1
8 15766 1 1 46 VAL HA H 12.142 2.368 -4.090 1.00 . A A . 38 VAL HA 1 1
8 15767 1 1 46 VAL HB H 13.600 2.690 -1.419 1.00 . A A . 38 VAL HB 1 1
8 15768 1 1 46 VAL HG11 H 13.527 0.350 -2.207 1.00 . A A . 38 VAL HG11 1 1
8 15769 1 1 46 VAL HG12 H 14.170 0.855 -3.771 1.00 . A A . 38 VAL HG12 1 1
8 15770 1 1 46 VAL HG13 H 15.151 0.987 -2.321 1.00 . A A . 38 VAL HG13 1 1
8 15771 1 1 46 VAL HG21 H 14.658 3.481 -4.167 1.00 . A A . 38 VAL HG21 1 1
8 15772 1 1 46 VAL HG22 H 14.416 4.554 -2.788 1.00 . A A . 38 VAL HG22 1 1
8 15773 1 1 46 VAL HG23 H 15.647 3.312 -2.720 1.00 . A A . 38 VAL HG23 1 1
8 15774 1 1 46 VAL N N 11.795 4.166 -3.035 1.00 . A A . 38 VAL N 1 1
8 15775 1 1 46 VAL O O 10.572 2.542 -1.307 1.00 . A A . 38 VAL O 1 1
8 15776 1 1 47 SER C C 10.312 -1.543 -1.870 1.00 . A A . 39 SER C 1 1
8 15777 1 1 47 SER CA C 9.839 -0.094 -2.006 1.00 . A A . 39 SER CA 1 1
8 15778 1 1 47 SER CB C 8.585 0.051 -2.892 1.00 . A A . 39 SER CB 1 1
8 15779 1 1 47 SER H H 11.416 0.287 -3.355 1.00 . A A . 39 SER H 1 1
8 15780 1 1 47 SER HA H 9.612 0.272 -1.004 1.00 . A A . 39 SER HA 1 1
8 15781 1 1 47 SER HB2 H 8.435 1.099 -3.134 1.00 . A A . 39 SER HB2 1 1
8 15782 1 1 47 SER HB3 H 8.711 -0.475 -3.840 1.00 . A A . 39 SER HB3 1 1
8 15783 1 1 47 SER HG H 7.457 -1.366 -2.178 1.00 . A A . 39 SER HG 1 1
8 15784 1 1 47 SER N N 10.900 0.717 -2.596 1.00 . A A . 39 SER N 1 1
8 15785 1 1 47 SER O O 11.117 -2.006 -2.668 1.00 . A A . 39 SER O 1 1
8 15786 1 1 47 SER OG O 7.416 -0.409 -2.248 1.00 . A A . 39 SER OG 1 1
8 15787 1 1 48 GLU C C 8.895 -4.312 0.001 1.00 . A A . 40 GLU C 1 1
8 15788 1 1 48 GLU CA C 10.133 -3.632 -0.573 1.00 . A A . 40 GLU CA 1 1
8 15789 1 1 48 GLU CB C 11.364 -3.694 0.350 1.00 . A A . 40 GLU CB 1 1
8 15790 1 1 48 GLU CD C 13.054 -5.086 1.629 1.00 . A A . 40 GLU CD 1 1
8 15791 1 1 48 GLU CG C 11.822 -5.116 0.728 1.00 . A A . 40 GLU CG 1 1
8 15792 1 1 48 GLU H H 9.168 -1.802 -0.202 1.00 . A A . 40 GLU H 1 1
8 15793 1 1 48 GLU HA H 10.369 -4.139 -1.510 1.00 . A A . 40 GLU HA 1 1
8 15794 1 1 48 GLU HB2 H 12.184 -3.168 -0.134 1.00 . A A . 40 GLU HB2 1 1
8 15795 1 1 48 GLU HB3 H 11.165 -3.125 1.254 1.00 . A A . 40 GLU HB3 1 1
8 15796 1 1 48 GLU HG2 H 11.028 -5.660 1.242 1.00 . A A . 40 GLU HG2 1 1
8 15797 1 1 48 GLU HG3 H 12.064 -5.684 -0.170 1.00 . A A . 40 GLU HG3 1 1
8 15798 1 1 48 GLU N N 9.801 -2.243 -0.858 1.00 . A A . 40 GLU N 1 1
8 15799 1 1 48 GLU O O 8.140 -3.702 0.759 1.00 . A A . 40 GLU O 1 1
8 15800 1 1 48 GLU OE1 O 14.112 -4.647 1.128 1.00 . A A . 40 GLU OE1 1 1
8 15801 1 1 48 GLU OE2 O 12.916 -5.496 2.801 1.00 . A A . 40 GLU OE2 1 1
8 15802 1 1 49 ILE C C 8.019 -7.787 0.169 1.00 . A A . 41 ILE C 1 1
8 15803 1 1 49 ILE CA C 7.522 -6.355 -0.084 1.00 . A A . 41 ILE CA 1 1
8 15804 1 1 49 ILE CB C 6.491 -6.380 -1.253 1.00 . A A . 41 ILE CB 1 1
8 15805 1 1 49 ILE CD1 C 5.279 -4.998 -3.081 1.00 . A A . 41 ILE CD1 1 1
8 15806 1 1 49 ILE CG1 C 6.175 -4.977 -1.833 1.00 . A A . 41 ILE CG1 1 1
8 15807 1 1 49 ILE CG2 C 5.183 -7.045 -0.806 1.00 . A A . 41 ILE CG2 1 1
8 15808 1 1 49 ILE H H 9.369 -6.010 -1.027 1.00 . A A . 41 ILE H 1 1
8 15809 1 1 49 ILE HA H 7.049 -5.981 0.827 1.00 . A A . 41 ILE HA 1 1
8 15810 1 1 49 ILE HB H 6.900 -6.980 -2.066 1.00 . A A . 41 ILE HB 1 1
8 15811 1 1 49 ILE HD11 H 4.225 -4.945 -2.812 1.00 . A A . 41 ILE HD11 1 1
8 15812 1 1 49 ILE HD12 H 5.499 -4.145 -3.722 1.00 . A A . 41 ILE HD12 1 1
8 15813 1 1 49 ILE HD13 H 5.433 -5.899 -3.676 1.00 . A A . 41 ILE HD13 1 1
8 15814 1 1 49 ILE HG12 H 5.713 -4.361 -1.063 1.00 . A A . 41 ILE HG12 1 1
8 15815 1 1 49 ILE HG13 H 7.090 -4.462 -2.120 1.00 . A A . 41 ILE HG13 1 1
8 15816 1 1 49 ILE HG21 H 5.327 -8.070 -0.465 1.00 . A A . 41 ILE HG21 1 1
8 15817 1 1 49 ILE HG22 H 4.741 -6.480 0.014 1.00 . A A . 41 ILE HG22 1 1
8 15818 1 1 49 ILE HG23 H 4.453 -7.078 -1.614 1.00 . A A . 41 ILE HG23 1 1
8 15819 1 1 49 ILE N N 8.693 -5.563 -0.421 1.00 . A A . 41 ILE N 1 1
8 15820 1 1 49 ILE O O 8.910 -8.249 -0.542 1.00 . A A . 41 ILE O 1 1
8 15821 1 1 50 VAL C C 6.540 -10.573 1.959 1.00 . A A . 42 VAL C 1 1
8 15822 1 1 50 VAL CA C 7.814 -9.822 1.546 1.00 . A A . 42 VAL CA 1 1
8 15823 1 1 50 VAL CB C 8.841 -9.887 2.723 1.00 . A A . 42 VAL CB 1 1
8 15824 1 1 50 VAL CG1 C 9.319 -11.325 3.005 1.00 . A A . 42 VAL CG1 1 1
8 15825 1 1 50 VAL CG2 C 10.073 -8.987 2.509 1.00 . A A . 42 VAL CG2 1 1
8 15826 1 1 50 VAL H H 6.735 -8.017 1.749 1.00 . A A . 42 VAL H 1 1
8 15827 1 1 50 VAL HA H 8.231 -10.348 0.692 1.00 . A A . 42 VAL HA 1 1
8 15828 1 1 50 VAL HB H 8.352 -9.531 3.629 1.00 . A A . 42 VAL HB 1 1
8 15829 1 1 50 VAL HG11 H 8.494 -12.000 3.221 1.00 . A A . 42 VAL HG11 1 1
8 15830 1 1 50 VAL HG12 H 9.855 -11.734 2.146 1.00 . A A . 42 VAL HG12 1 1
8 15831 1 1 50 VAL HG13 H 9.993 -11.356 3.861 1.00 . A A . 42 VAL HG13 1 1
8 15832 1 1 50 VAL HG21 H 10.794 -9.105 3.319 1.00 . A A . 42 VAL HG21 1 1
8 15833 1 1 50 VAL HG22 H 10.582 -9.226 1.576 1.00 . A A . 42 VAL HG22 1 1
8 15834 1 1 50 VAL HG23 H 9.802 -7.930 2.482 1.00 . A A . 42 VAL HG23 1 1
8 15835 1 1 50 VAL N N 7.454 -8.455 1.186 1.00 . A A . 42 VAL N 1 1
8 15836 1 1 50 VAL O O 5.899 -10.160 2.920 1.00 . A A . 42 VAL O 1 1
8 15837 1 1 51 GLN C C 5.874 -13.792 2.428 1.00 . A A . 43 GLN C 1 1
8 15838 1 1 51 GLN CA C 5.196 -12.634 1.675 1.00 . A A . 43 GLN CA 1 1
8 15839 1 1 51 GLN CB C 4.387 -13.104 0.448 1.00 . A A . 43 GLN CB 1 1
8 15840 1 1 51 GLN CD C 2.392 -14.439 -0.416 1.00 . A A . 43 GLN CD 1 1
8 15841 1 1 51 GLN CG C 3.324 -14.179 0.766 1.00 . A A . 43 GLN CG 1 1
8 15842 1 1 51 GLN H H 6.799 -11.956 0.481 1.00 . A A . 43 GLN H 1 1
8 15843 1 1 51 GLN HA H 4.492 -12.153 2.357 1.00 . A A . 43 GLN HA 1 1
8 15844 1 1 51 GLN HB2 H 3.893 -12.233 0.015 1.00 . A A . 43 GLN HB2 1 1
8 15845 1 1 51 GLN HB3 H 5.063 -13.482 -0.320 1.00 . A A . 43 GLN HB3 1 1
8 15846 1 1 51 GLN HE21 H 3.160 -16.310 -0.711 1.00 . A A . 43 GLN HE21 1 1
8 15847 1 1 51 GLN HE22 H 1.884 -15.846 -1.800 1.00 . A A . 43 GLN HE22 1 1
8 15848 1 1 51 GLN HG2 H 3.798 -15.113 1.070 1.00 . A A . 43 GLN HG2 1 1
8 15849 1 1 51 GLN HG3 H 2.712 -13.853 1.608 1.00 . A A . 43 GLN HG3 1 1
8 15850 1 1 51 GLN N N 6.220 -11.672 1.258 1.00 . A A . 43 GLN N 1 1
8 15851 1 1 51 GLN NE2 N 2.485 -15.626 -1.020 1.00 . A A . 43 GLN NE2 1 1
8 15852 1 1 51 GLN O O 6.923 -14.269 1.991 1.00 . A A . 43 GLN O 1 1
8 15853 1 1 51 GLN OE1 O 1.583 -13.585 -0.771 1.00 . A A . 43 GLN OE1 1 1
8 15854 1 1 52 ASN C C 4.763 -16.258 4.826 1.00 . A A . 44 ASN C 1 1
8 15855 1 1 52 ASN CA C 5.811 -15.171 4.504 1.00 . A A . 44 ASN CA 1 1
8 15856 1 1 52 ASN CB C 6.284 -14.449 5.793 1.00 . A A . 44 ASN CB 1 1
8 15857 1 1 52 ASN CG C 7.293 -13.319 5.579 1.00 . A A . 44 ASN CG 1 1
8 15858 1 1 52 ASN H H 4.392 -13.769 3.829 1.00 . A A . 44 ASN H 1 1
8 15859 1 1 52 ASN HA H 6.660 -15.709 4.079 1.00 . A A . 44 ASN HA 1 1
8 15860 1 1 52 ASN HB2 H 5.419 -14.044 6.310 1.00 . A A . 44 ASN HB2 1 1
8 15861 1 1 52 ASN HB3 H 6.740 -15.168 6.478 1.00 . A A . 44 ASN HB3 1 1
8 15862 1 1 52 ASN HD21 H 5.852 -11.885 5.788 1.00 . A A . 44 ASN HD21 1 1
8 15863 1 1 52 ASN HD22 H 7.463 -11.292 5.495 1.00 . A A . 44 ASN HD22 1 1
8 15864 1 1 52 ASN N N 5.262 -14.204 3.550 1.00 . A A . 44 ASN N 1 1
8 15865 1 1 52 ASN ND2 N 6.830 -12.067 5.625 1.00 . A A . 44 ASN ND2 1 1
8 15866 1 1 52 ASN O O 4.519 -16.547 6.000 1.00 . A A . 44 ASN O 1 1
8 15867 1 1 52 ASN OD1 O 8.479 -13.574 5.390 1.00 . A A . 44 ASN OD1 1 1
8 15868 1 1 53 GLY C C 1.788 -17.410 4.217 1.00 . A A . 45 GLY C 1 1
8 15869 1 1 53 GLY CA C 3.189 -17.945 3.881 1.00 . A A . 45 GLY CA 1 1
8 15870 1 1 53 GLY H H 4.401 -16.548 2.847 1.00 . A A . 45 GLY H 1 1
8 15871 1 1 53 GLY HA2 H 3.158 -18.474 2.930 1.00 . A A . 45 GLY HA2 1 1
8 15872 1 1 53 GLY HA3 H 3.501 -18.669 4.635 1.00 . A A . 45 GLY HA3 1 1
8 15873 1 1 53 GLY N N 4.156 -16.848 3.779 1.00 . A A . 45 GLY N 1 1
8 15874 1 1 53 GLY O O 0.905 -17.436 3.361 1.00 . A A . 45 GLY O 1 1
8 15875 1 1 54 LYS C C 0.683 -14.860 6.444 1.00 . A A . 46 LYS C 1 1
8 15876 1 1 54 LYS CA C 0.385 -16.288 5.959 1.00 . A A . 46 LYS CA 1 1
8 15877 1 1 54 LYS CB C -0.250 -17.152 7.076 1.00 . A A . 46 LYS CB 1 1
8 15878 1 1 54 LYS CD C -2.757 -16.604 6.762 1.00 . A A . 46 LYS CD 1 1
8 15879 1 1 54 LYS CE C -4.147 -17.162 6.425 1.00 . A A . 46 LYS CE 1 1
8 15880 1 1 54 LYS CG C -1.653 -17.680 6.732 1.00 . A A . 46 LYS CG 1 1
8 15881 1 1 54 LYS H H 2.387 -16.958 6.098 1.00 . A A . 46 LYS H 1 1
8 15882 1 1 54 LYS HA H -0.328 -16.184 5.140 1.00 . A A . 46 LYS HA 1 1
8 15883 1 1 54 LYS HB2 H 0.391 -18.011 7.286 1.00 . A A . 46 LYS HB2 1 1
8 15884 1 1 54 LYS HB3 H -0.299 -16.610 8.023 1.00 . A A . 46 LYS HB3 1 1
8 15885 1 1 54 LYS HD2 H -2.800 -16.177 7.762 1.00 . A A . 46 LYS HD2 1 1
8 15886 1 1 54 LYS HD3 H -2.510 -15.780 6.090 1.00 . A A . 46 LYS HD3 1 1
8 15887 1 1 54 LYS HE2 H -4.374 -18.025 7.051 1.00 . A A . 46 LYS HE2 1 1
8 15888 1 1 54 LYS HE3 H -4.914 -16.417 6.633 1.00 . A A . 46 LYS HE3 1 1
8 15889 1 1 54 LYS HG2 H -1.623 -18.163 5.756 1.00 . A A . 46 LYS HG2 1 1
8 15890 1 1 54 LYS HG3 H -1.911 -18.466 7.444 1.00 . A A . 46 LYS HG3 1 1
8 15891 1 1 54 LYS HZ1 H -4.084 -16.740 4.426 1.00 . A A . 46 LYS HZ1 1 1
8 15892 1 1 54 LYS HZ2 H -5.180 -17.905 4.823 1.00 . A A . 46 LYS HZ2 1 1
8 15893 1 1 54 LYS HZ3 H -3.570 -18.262 4.800 1.00 . A A . 46 LYS HZ3 1 1
8 15894 1 1 54 LYS N N 1.604 -16.933 5.458 1.00 . A A . 46 LYS N 1 1
8 15895 1 1 54 LYS NZ N -4.253 -17.548 5.008 1.00 . A A . 46 LYS NZ 1 1
8 15896 1 1 54 LYS O O -0.165 -13.987 6.253 1.00 . A A . 46 LYS O 1 1
8 15897 1 1 55 HIS C C 2.828 -12.558 6.055 1.00 . A A . 47 HIS C 1 1
8 15898 1 1 55 HIS CA C 2.415 -13.313 7.332 1.00 . A A . 47 HIS CA 1 1
8 15899 1 1 55 HIS CB C 3.608 -13.427 8.319 1.00 . A A . 47 HIS CB 1 1
8 15900 1 1 55 HIS CD2 C 3.874 -13.176 10.920 1.00 . A A . 47 HIS CD2 1 1
8 15901 1 1 55 HIS CE1 C 2.804 -11.334 11.190 1.00 . A A . 47 HIS CE1 1 1
8 15902 1 1 55 HIS CG C 3.426 -12.791 9.676 1.00 . A A . 47 HIS CG 1 1
8 15903 1 1 55 HIS H H 2.523 -15.410 7.139 1.00 . A A . 47 HIS H 1 1
8 15904 1 1 55 HIS HA H 1.610 -12.747 7.799 1.00 . A A . 47 HIS HA 1 1
8 15905 1 1 55 HIS HB2 H 3.884 -14.470 8.472 1.00 . A A . 47 HIS HB2 1 1
8 15906 1 1 55 HIS HB3 H 4.501 -12.948 7.918 1.00 . A A . 47 HIS HB3 1 1
8 15907 1 1 55 HIS HD1 H 2.258 -11.049 9.190 1.00 . A A . 47 HIS HD1 1 1
8 15908 1 1 55 HIS HD2 H 4.460 -14.041 11.197 1.00 . A A . 47 HIS HD2 1 1
8 15909 1 1 55 HIS HE1 H 2.344 -10.466 11.640 1.00 . A A . 47 HIS HE1 1 1
8 15910 1 1 55 HIS N N 1.882 -14.640 7.016 1.00 . A A . 47 HIS N 1 1
8 15911 1 1 55 HIS ND1 N 2.741 -11.604 9.884 1.00 . A A . 47 HIS ND1 1 1
8 15912 1 1 55 HIS NE2 N 3.479 -12.243 11.882 1.00 . A A . 47 HIS NE2 1 1
8 15913 1 1 55 HIS O O 2.958 -13.151 4.983 1.00 . A A . 47 HIS O 1 1
8 15914 1 1 56 PHE C C 4.027 -9.104 5.768 1.00 . A A . 48 PHE C 1 1
8 15915 1 1 56 PHE CA C 3.370 -10.333 5.131 1.00 . A A . 48 PHE CA 1 1
8 15916 1 1 56 PHE CB C 2.070 -9.967 4.380 1.00 . A A . 48 PHE CB 1 1
8 15917 1 1 56 PHE CD1 C 2.541 -7.940 2.911 1.00 . A A . 48 PHE CD1 1 1
8 15918 1 1 56 PHE CD2 C 2.175 -10.100 1.853 1.00 . A A . 48 PHE CD2 1 1
8 15919 1 1 56 PHE CE1 C 2.645 -7.353 1.658 1.00 . A A . 48 PHE CE1 1 1
8 15920 1 1 56 PHE CE2 C 2.294 -9.497 0.608 1.00 . A A . 48 PHE CE2 1 1
8 15921 1 1 56 PHE CG C 2.238 -9.313 3.022 1.00 . A A . 48 PHE CG 1 1
8 15922 1 1 56 PHE CZ C 2.498 -8.128 0.514 1.00 . A A . 48 PHE CZ 1 1
8 15923 1 1 56 PHE H H 2.892 -10.815 7.113 1.00 . A A . 48 PHE H 1 1
8 15924 1 1 56 PHE HA H 4.065 -10.832 4.458 1.00 . A A . 48 PHE HA 1 1
8 15925 1 1 56 PHE HB2 H 1.453 -10.854 4.237 1.00 . A A . 48 PHE HB2 1 1
8 15926 1 1 56 PHE HB3 H 1.468 -9.304 5.003 1.00 . A A . 48 PHE HB3 1 1
8 15927 1 1 56 PHE HD1 H 2.652 -7.331 3.795 1.00 . A A . 48 PHE HD1 1 1
8 15928 1 1 56 PHE HD2 H 1.997 -11.163 1.916 1.00 . A A . 48 PHE HD2 1 1
8 15929 1 1 56 PHE HE1 H 2.835 -6.295 1.575 1.00 . A A . 48 PHE HE1 1 1
8 15930 1 1 56 PHE HE2 H 2.205 -10.093 -0.289 1.00 . A A . 48 PHE HE2 1 1
8 15931 1 1 56 PHE HZ H 2.550 -7.664 -0.458 1.00 . A A . 48 PHE HZ 1 1
8 15932 1 1 56 PHE N N 3.036 -11.247 6.211 1.00 . A A . 48 PHE N 1 1
8 15933 1 1 56 PHE O O 3.510 -8.599 6.762 1.00 . A A . 48 PHE O 1 1
8 15934 1 1 57 LYS C C 5.731 -6.432 4.220 1.00 . A A . 49 LYS C 1 1
8 15935 1 1 57 LYS CA C 5.755 -7.349 5.447 1.00 . A A . 49 LYS CA 1 1
8 15936 1 1 57 LYS CB C 7.203 -7.548 5.950 1.00 . A A . 49 LYS CB 1 1
8 15937 1 1 57 LYS CD C 8.732 -7.186 7.967 1.00 . A A . 49 LYS CD 1 1
8 15938 1 1 57 LYS CE C 8.834 -7.121 9.497 1.00 . A A . 49 LYS CE 1 1
8 15939 1 1 57 LYS CG C 7.325 -7.578 7.482 1.00 . A A . 49 LYS CG 1 1
8 15940 1 1 57 LYS H H 5.461 -9.103 4.326 1.00 . A A . 49 LYS H 1 1
8 15941 1 1 57 LYS HA H 5.179 -6.837 6.220 1.00 . A A . 49 LYS HA 1 1
8 15942 1 1 57 LYS HB2 H 7.673 -8.422 5.500 1.00 . A A . 49 LYS HB2 1 1
8 15943 1 1 57 LYS HB3 H 7.805 -6.702 5.616 1.00 . A A . 49 LYS HB3 1 1
8 15944 1 1 57 LYS HD2 H 9.458 -7.902 7.581 1.00 . A A . 49 LYS HD2 1 1
8 15945 1 1 57 LYS HD3 H 9.001 -6.217 7.549 1.00 . A A . 49 LYS HD3 1 1
8 15946 1 1 57 LYS HE2 H 8.047 -6.488 9.905 1.00 . A A . 49 LYS HE2 1 1
8 15947 1 1 57 LYS HE3 H 8.711 -8.114 9.930 1.00 . A A . 49 LYS HE3 1 1
8 15948 1 1 57 LYS HG2 H 6.609 -6.883 7.919 1.00 . A A . 49 LYS HG2 1 1
8 15949 1 1 57 LYS HG3 H 7.059 -8.568 7.852 1.00 . A A . 49 LYS HG3 1 1
8 15950 1 1 57 LYS HZ1 H 10.876 -7.166 9.584 1.00 . A A . 49 LYS HZ1 1 1
8 15951 1 1 57 LYS HZ2 H 10.163 -6.545 10.936 1.00 . A A . 49 LYS HZ2 1 1
8 15952 1 1 57 LYS HZ3 H 10.246 -5.641 9.559 1.00 . A A . 49 LYS HZ3 1 1
8 15953 1 1 57 LYS N N 5.117 -8.627 5.151 1.00 . A A . 49 LYS N 1 1
8 15954 1 1 57 LYS NZ N 10.132 -6.575 9.927 1.00 . A A . 49 LYS NZ 1 1
8 15955 1 1 57 LYS O O 5.738 -6.895 3.079 1.00 . A A . 49 LYS O 1 1
8 15956 1 1 58 PHE C C 6.766 -3.016 4.170 1.00 . A A . 50 PHE C 1 1
8 15957 1 1 58 PHE CA C 5.769 -4.024 3.580 1.00 . A A . 50 PHE CA 1 1
8 15958 1 1 58 PHE CB C 4.342 -3.426 3.489 1.00 . A A . 50 PHE CB 1 1
8 15959 1 1 58 PHE CD1 C 4.651 -2.427 1.154 1.00 . A A . 50 PHE CD1 1 1
8 15960 1 1 58 PHE CD2 C 2.484 -3.344 1.773 1.00 . A A . 50 PHE CD2 1 1
8 15961 1 1 58 PHE CE1 C 4.132 -2.073 -0.084 1.00 . A A . 50 PHE CE1 1 1
8 15962 1 1 58 PHE CE2 C 1.987 -2.986 0.528 1.00 . A A . 50 PHE CE2 1 1
8 15963 1 1 58 PHE CG C 3.839 -3.100 2.093 1.00 . A A . 50 PHE CG 1 1
8 15964 1 1 58 PHE CZ C 2.810 -2.358 -0.399 1.00 . A A . 50 PHE CZ 1 1
8 15965 1 1 58 PHE H H 5.727 -4.856 5.499 1.00 . A A . 50 PHE H 1 1
8 15966 1 1 58 PHE HA H 6.117 -4.374 2.606 1.00 . A A . 50 PHE HA 1 1
8 15967 1 1 58 PHE HB2 H 3.628 -4.130 3.920 1.00 . A A . 50 PHE HB2 1 1
8 15968 1 1 58 PHE HB3 H 4.244 -2.526 4.100 1.00 . A A . 50 PHE HB3 1 1
8 15969 1 1 58 PHE HD1 H 5.677 -2.186 1.384 1.00 . A A . 50 PHE HD1 1 1
8 15970 1 1 58 PHE HD2 H 1.829 -3.817 2.489 1.00 . A A . 50 PHE HD2 1 1
8 15971 1 1 58 PHE HE1 H 4.762 -1.571 -0.805 1.00 . A A . 50 PHE HE1 1 1
8 15972 1 1 58 PHE HE2 H 0.956 -3.191 0.281 1.00 . A A . 50 PHE HE2 1 1
8 15973 1 1 58 PHE HZ H 2.415 -2.081 -1.365 1.00 . A A . 50 PHE HZ 1 1
8 15974 1 1 58 PHE N N 5.733 -5.130 4.525 1.00 . A A . 50 PHE N 1 1
8 15975 1 1 58 PHE O O 6.731 -2.780 5.377 1.00 . A A . 50 PHE O 1 1
8 15976 1 1 59 THR C C 8.684 -0.410 2.520 1.00 . A A . 51 THR C 1 1
8 15977 1 1 59 THR CA C 8.584 -1.397 3.692 1.00 . A A . 51 THR CA 1 1
8 15978 1 1 59 THR CB C 9.993 -1.987 3.983 1.00 . A A . 51 THR CB 1 1
8 15979 1 1 59 THR CG2 C 11.069 -0.948 4.337 1.00 . A A . 51 THR CG2 1 1
8 15980 1 1 59 THR H H 7.625 -2.704 2.345 1.00 . A A . 51 THR H 1 1
8 15981 1 1 59 THR HA H 8.227 -0.853 4.565 1.00 . A A . 51 THR HA 1 1
8 15982 1 1 59 THR HB H 10.327 -2.556 3.119 1.00 . A A . 51 THR HB 1 1
8 15983 1 1 59 THR HG1 H 9.327 -3.618 4.801 1.00 . A A . 51 THR HG1 1 1
8 15984 1 1 59 THR HG21 H 10.754 -0.343 5.186 1.00 . A A . 51 THR HG21 1 1
8 15985 1 1 59 THR HG22 H 11.284 -0.277 3.504 1.00 . A A . 51 THR HG22 1 1
8 15986 1 1 59 THR HG23 H 12.008 -1.433 4.607 1.00 . A A . 51 THR HG23 1 1
8 15987 1 1 59 THR N N 7.625 -2.438 3.323 1.00 . A A . 51 THR N 1 1
8 15988 1 1 59 THR O O 8.886 -0.847 1.391 1.00 . A A . 51 THR O 1 1
8 15989 1 1 59 THR OG1 O 9.927 -2.911 5.051 1.00 . A A . 51 THR OG1 1 1
8 15990 1 1 60 ILE C C 9.294 3.119 2.191 1.00 . A A . 52 ILE C 1 1
8 15991 1 1 60 ILE CA C 8.424 1.927 1.757 1.00 . A A . 52 ILE CA 1 1
8 15992 1 1 60 ILE CB C 6.971 2.451 1.518 1.00 . A A . 52 ILE CB 1 1
8 15993 1 1 60 ILE CD1 C 5.385 0.767 2.706 1.00 . A A . 52 ILE CD1 1 1
8 15994 1 1 60 ILE CG1 C 5.925 1.316 1.371 1.00 . A A . 52 ILE CG1 1 1
8 15995 1 1 60 ILE CG2 C 6.914 3.361 0.270 1.00 . A A . 52 ILE CG2 1 1
8 15996 1 1 60 ILE H H 8.332 1.197 3.740 1.00 . A A . 52 ILE H 1 1
8 15997 1 1 60 ILE HA H 8.815 1.551 0.810 1.00 . A A . 52 ILE HA 1 1
8 15998 1 1 60 ILE HB H 6.664 3.066 2.364 1.00 . A A . 52 ILE HB 1 1
8 15999 1 1 60 ILE HD11 H 5.709 1.360 3.561 1.00 . A A . 52 ILE HD11 1 1
8 16000 1 1 60 ILE HD12 H 4.296 0.757 2.711 1.00 . A A . 52 ILE HD12 1 1
8 16001 1 1 60 ILE HD13 H 5.717 -0.256 2.876 1.00 . A A . 52 ILE HD13 1 1
8 16002 1 1 60 ILE HG12 H 5.065 1.685 0.809 1.00 . A A . 52 ILE HG12 1 1
8 16003 1 1 60 ILE HG13 H 6.333 0.506 0.765 1.00 . A A . 52 ILE HG13 1 1
8 16004 1 1 60 ILE HG21 H 5.905 3.741 0.105 1.00 . A A . 52 ILE HG21 1 1
8 16005 1 1 60 ILE HG22 H 7.562 4.233 0.362 1.00 . A A . 52 ILE HG22 1 1
8 16006 1 1 60 ILE HG23 H 7.214 2.819 -0.628 1.00 . A A . 52 ILE HG23 1 1
8 16007 1 1 60 ILE N N 8.501 0.892 2.788 1.00 . A A . 52 ILE N 1 1
8 16008 1 1 60 ILE O O 9.059 3.693 3.254 1.00 . A A . 52 ILE O 1 1
8 16009 1 1 61 THR C C 10.613 5.809 0.706 1.00 . A A . 53 THR C 1 1
8 16010 1 1 61 THR CA C 11.162 4.605 1.490 1.00 . A A . 53 THR CA 1 1
8 16011 1 1 61 THR CB C 12.576 4.281 0.941 1.00 . A A . 53 THR CB 1 1
8 16012 1 1 61 THR CG2 C 13.608 5.418 1.065 1.00 . A A . 53 THR CG2 1 1
8 16013 1 1 61 THR H H 10.358 2.962 0.462 1.00 . A A . 53 THR H 1 1
8 16014 1 1 61 THR HA H 11.256 4.865 2.546 1.00 . A A . 53 THR HA 1 1
8 16015 1 1 61 THR HB H 12.496 4.019 -0.111 1.00 . A A . 53 THR HB 1 1
8 16016 1 1 61 THR HG1 H 12.497 2.409 1.460 1.00 . A A . 53 THR HG1 1 1
8 16017 1 1 61 THR HG21 H 14.608 5.070 0.804 1.00 . A A . 53 THR HG21 1 1
8 16018 1 1 61 THR HG22 H 13.649 5.813 2.081 1.00 . A A . 53 THR HG22 1 1
8 16019 1 1 61 THR HG23 H 13.378 6.244 0.394 1.00 . A A . 53 THR HG23 1 1
8 16020 1 1 61 THR N N 10.264 3.467 1.334 1.00 . A A . 53 THR N 1 1
8 16021 1 1 61 THR O O 10.566 5.775 -0.526 1.00 . A A . 53 THR O 1 1
8 16022 1 1 61 THR OG1 O 13.095 3.146 1.606 1.00 . A A . 53 THR OG1 1 1
8 16023 1 1 62 ALA C C 11.207 9.033 0.826 1.00 . A A . 54 ALA C 1 1
8 16024 1 1 62 ALA CA C 9.923 8.189 0.949 1.00 . A A . 54 ALA CA 1 1
8 16025 1 1 62 ALA CB C 8.921 8.838 1.919 1.00 . A A . 54 ALA CB 1 1
8 16026 1 1 62 ALA H H 10.336 6.787 2.458 1.00 . A A . 54 ALA H 1 1
8 16027 1 1 62 ALA HA H 9.461 8.112 -0.038 1.00 . A A . 54 ALA HA 1 1
8 16028 1 1 62 ALA HB1 H 9.370 8.996 2.901 1.00 . A A . 54 ALA HB1 1 1
8 16029 1 1 62 ALA HB2 H 8.575 9.805 1.551 1.00 . A A . 54 ALA HB2 1 1
8 16030 1 1 62 ALA HB3 H 8.040 8.210 2.052 1.00 . A A . 54 ALA HB3 1 1
8 16031 1 1 62 ALA N N 10.235 6.854 1.454 1.00 . A A . 54 ALA N 1 1
8 16032 1 1 62 ALA O O 12.296 8.560 1.153 1.00 . A A . 54 ALA O 1 1
8 16033 1 1 63 GLY C C 12.785 11.822 1.425 1.00 . A A . 55 GLY C 1 1
8 16034 1 1 63 GLY CA C 12.142 11.243 0.145 1.00 . A A . 55 GLY CA 1 1
8 16035 1 1 63 GLY H H 10.126 10.603 0.132 1.00 . A A . 55 GLY H 1 1
8 16036 1 1 63 GLY HA2 H 12.922 10.761 -0.446 1.00 . A A . 55 GLY HA2 1 1
8 16037 1 1 63 GLY HA3 H 11.752 12.062 -0.460 1.00 . A A . 55 GLY HA3 1 1
8 16038 1 1 63 GLY N N 11.054 10.288 0.376 1.00 . A A . 55 GLY N 1 1
8 16039 1 1 63 GLY O O 13.437 12.862 1.335 1.00 . A A . 55 GLY O 1 1
8 16040 1 1 64 SER C C 13.378 10.410 4.825 1.00 . A A . 56 SER C 1 1
8 16041 1 1 64 SER CA C 13.130 11.603 3.891 1.00 . A A . 56 SER CA 1 1
8 16042 1 1 64 SER CB C 12.164 12.601 4.573 1.00 . A A . 56 SER CB 1 1
8 16043 1 1 64 SER H H 12.075 10.321 2.585 1.00 . A A . 56 SER H 1 1
8 16044 1 1 64 SER HA H 14.104 12.075 3.744 1.00 . A A . 56 SER HA 1 1
8 16045 1 1 64 SER HB2 H 11.126 12.407 4.292 1.00 . A A . 56 SER HB2 1 1
8 16046 1 1 64 SER HB3 H 12.207 12.515 5.660 1.00 . A A . 56 SER HB3 1 1
8 16047 1 1 64 SER HG H 13.304 14.159 4.741 1.00 . A A . 56 SER HG 1 1
8 16048 1 1 64 SER N N 12.590 11.189 2.593 1.00 . A A . 56 SER N 1 1
8 16049 1 1 64 SER O O 14.360 10.420 5.568 1.00 . A A . 56 SER O 1 1
8 16050 1 1 64 SER OG O 12.498 13.936 4.268 1.00 . A A . 56 SER OG 1 1
8 16051 1 1 65 LYS C C 11.768 7.118 5.271 1.00 . A A . 57 LYS C 1 1
8 16052 1 1 65 LYS CA C 12.276 8.437 5.862 1.00 . A A . 57 LYS CA 1 1
8 16053 1 1 65 LYS CB C 11.316 9.015 6.939 1.00 . A A . 57 LYS CB 1 1
8 16054 1 1 65 LYS CD C 8.850 8.319 6.411 1.00 . A A . 57 LYS CD 1 1
8 16055 1 1 65 LYS CE C 7.558 8.721 5.686 1.00 . A A . 57 LYS CE 1 1
8 16056 1 1 65 LYS CG C 9.907 9.441 6.452 1.00 . A A . 57 LYS CG 1 1
8 16057 1 1 65 LYS H H 11.700 9.478 4.139 1.00 . A A . 57 LYS H 1 1
8 16058 1 1 65 LYS HA H 13.241 8.225 6.326 1.00 . A A . 57 LYS HA 1 1
8 16059 1 1 65 LYS HB2 H 11.218 8.318 7.772 1.00 . A A . 57 LYS HB2 1 1
8 16060 1 1 65 LYS HB3 H 11.800 9.895 7.365 1.00 . A A . 57 LYS HB3 1 1
8 16061 1 1 65 LYS HD2 H 9.232 7.419 5.935 1.00 . A A . 57 LYS HD2 1 1
8 16062 1 1 65 LYS HD3 H 8.614 8.027 7.435 1.00 . A A . 57 LYS HD3 1 1
8 16063 1 1 65 LYS HE2 H 7.770 9.036 4.665 1.00 . A A . 57 LYS HE2 1 1
8 16064 1 1 65 LYS HE3 H 6.889 7.864 5.613 1.00 . A A . 57 LYS HE3 1 1
8 16065 1 1 65 LYS HG2 H 9.548 10.228 7.115 1.00 . A A . 57 LYS HG2 1 1
8 16066 1 1 65 LYS HG3 H 9.974 9.908 5.469 1.00 . A A . 57 LYS HG3 1 1
8 16067 1 1 65 LYS HZ1 H 7.438 10.637 6.401 1.00 . A A . 57 LYS HZ1 1 1
8 16068 1 1 65 LYS HZ2 H 6.662 9.522 7.336 1.00 . A A . 57 LYS HZ2 1 1
8 16069 1 1 65 LYS HZ3 H 5.984 10.015 5.926 1.00 . A A . 57 LYS HZ3 1 1
8 16070 1 1 65 LYS N N 12.448 9.442 4.814 1.00 . A A . 57 LYS N 1 1
8 16071 1 1 65 LYS NZ N 6.861 9.809 6.387 1.00 . A A . 57 LYS NZ 1 1
8 16072 1 1 65 LYS O O 11.356 7.082 4.113 1.00 . A A . 57 LYS O 1 1
8 16073 1 1 66 VAL C C 10.132 4.406 6.827 1.00 . A A . 58 VAL C 1 1
8 16074 1 1 66 VAL CA C 11.211 4.762 5.787 1.00 . A A . 58 VAL CA 1 1
8 16075 1 1 66 VAL CB C 12.303 3.654 5.822 1.00 . A A . 58 VAL CB 1 1
8 16076 1 1 66 VAL CG1 C 11.770 2.269 5.400 1.00 . A A . 58 VAL CG1 1 1
8 16077 1 1 66 VAL CG2 C 13.523 4.020 4.961 1.00 . A A . 58 VAL CG2 1 1
8 16078 1 1 66 VAL H H 12.103 6.183 7.056 1.00 . A A . 58 VAL H 1 1
8 16079 1 1 66 VAL HA H 10.752 4.772 4.799 1.00 . A A . 58 VAL HA 1 1
8 16080 1 1 66 VAL HB H 12.668 3.550 6.846 1.00 . A A . 58 VAL HB 1 1
8 16081 1 1 66 VAL HG11 H 12.567 1.526 5.400 1.00 . A A . 58 VAL HG11 1 1
8 16082 1 1 66 VAL HG12 H 10.998 1.901 6.075 1.00 . A A . 58 VAL HG12 1 1
8 16083 1 1 66 VAL HG13 H 11.348 2.299 4.395 1.00 . A A . 58 VAL HG13 1 1
8 16084 1 1 66 VAL HG21 H 14.065 4.872 5.374 1.00 . A A . 58 VAL HG21 1 1
8 16085 1 1 66 VAL HG22 H 14.231 3.194 4.894 1.00 . A A . 58 VAL HG22 1 1
8 16086 1 1 66 VAL HG23 H 13.220 4.284 3.950 1.00 . A A . 58 VAL HG23 1 1
8 16087 1 1 66 VAL N N 11.764 6.073 6.112 1.00 . A A . 58 VAL N 1 1
8 16088 1 1 66 VAL O O 10.403 4.480 8.027 1.00 . A A . 58 VAL O 1 1
8 16089 1 1 67 ILE C C 7.748 1.906 6.681 1.00 . A A . 59 ILE C 1 1
8 16090 1 1 67 ILE CA C 7.900 3.359 7.143 1.00 . A A . 59 ILE CA 1 1
8 16091 1 1 67 ILE CB C 6.524 4.090 7.015 1.00 . A A . 59 ILE CB 1 1
8 16092 1 1 67 ILE CD1 C 5.345 6.322 7.555 1.00 . A A . 59 ILE CD1 1 1
8 16093 1 1 67 ILE CG1 C 6.596 5.453 7.736 1.00 . A A . 59 ILE CG1 1 1
8 16094 1 1 67 ILE CG2 C 5.298 3.291 7.540 1.00 . A A . 59 ILE CG2 1 1
8 16095 1 1 67 ILE H H 8.820 3.941 5.339 1.00 . A A . 59 ILE H 1 1
8 16096 1 1 67 ILE HA H 8.184 3.346 8.197 1.00 . A A . 59 ILE HA 1 1
8 16097 1 1 67 ILE HB H 6.351 4.285 5.954 1.00 . A A . 59 ILE HB 1 1
8 16098 1 1 67 ILE HD11 H 4.642 6.169 8.375 1.00 . A A . 59 ILE HD11 1 1
8 16099 1 1 67 ILE HD12 H 5.592 7.383 7.537 1.00 . A A . 59 ILE HD12 1 1
8 16100 1 1 67 ILE HD13 H 4.832 6.073 6.629 1.00 . A A . 59 ILE HD13 1 1
8 16101 1 1 67 ILE HG12 H 6.759 5.290 8.802 1.00 . A A . 59 ILE HG12 1 1
8 16102 1 1 67 ILE HG13 H 7.463 6.009 7.386 1.00 . A A . 59 ILE HG13 1 1
8 16103 1 1 67 ILE HG21 H 4.374 3.864 7.475 1.00 . A A . 59 ILE HG21 1 1
8 16104 1 1 67 ILE HG22 H 5.113 2.383 6.967 1.00 . A A . 59 ILE HG22 1 1
8 16105 1 1 67 ILE HG23 H 5.427 3.008 8.585 1.00 . A A . 59 ILE HG23 1 1
8 16106 1 1 67 ILE N N 8.953 3.988 6.341 1.00 . A A . 59 ILE N 1 1
8 16107 1 1 67 ILE O O 7.861 1.622 5.490 1.00 . A A . 59 ILE O 1 1
8 16108 1 1 68 GLN C C 6.027 -0.840 8.325 1.00 . A A . 60 GLN C 1 1
8 16109 1 1 68 GLN CA C 7.185 -0.382 7.436 1.00 . A A . 60 GLN CA 1 1
8 16110 1 1 68 GLN CB C 8.459 -1.240 7.618 1.00 . A A . 60 GLN CB 1 1
8 16111 1 1 68 GLN CD C 10.535 -0.107 8.574 1.00 . A A . 60 GLN CD 1 1
8 16112 1 1 68 GLN CG C 9.298 -0.955 8.884 1.00 . A A . 60 GLN CG 1 1
8 16113 1 1 68 GLN H H 7.358 1.348 8.601 1.00 . A A . 60 GLN H 1 1
8 16114 1 1 68 GLN HA H 6.835 -0.498 6.410 1.00 . A A . 60 GLN HA 1 1
8 16115 1 1 68 GLN HB2 H 8.177 -2.293 7.626 1.00 . A A . 60 GLN HB2 1 1
8 16116 1 1 68 GLN HB3 H 9.078 -1.128 6.732 1.00 . A A . 60 GLN HB3 1 1
8 16117 1 1 68 GLN HE21 H 9.776 1.513 9.562 1.00 . A A . 60 GLN HE21 1 1
8 16118 1 1 68 GLN HE22 H 11.348 1.741 8.847 1.00 . A A . 60 GLN HE22 1 1
8 16119 1 1 68 GLN HG2 H 8.697 -0.505 9.676 1.00 . A A . 60 GLN HG2 1 1
8 16120 1 1 68 GLN HG3 H 9.661 -1.901 9.287 1.00 . A A . 60 GLN HG3 1 1
8 16121 1 1 68 GLN N N 7.468 1.026 7.650 1.00 . A A . 60 GLN N 1 1
8 16122 1 1 68 GLN NE2 N 10.553 1.147 9.030 1.00 . A A . 60 GLN NE2 1 1
8 16123 1 1 68 GLN O O 5.844 -0.316 9.422 1.00 . A A . 60 GLN O 1 1
8 16124 1 1 68 GLN OE1 O 11.471 -0.582 7.933 1.00 . A A . 60 GLN OE1 1 1
8 16125 1 1 69 ASN C C 4.273 -4.000 8.280 1.00 . A A . 61 ASN C 1 1
8 16126 1 1 69 ASN CA C 4.170 -2.489 8.490 1.00 . A A . 61 ASN CA 1 1
8 16127 1 1 69 ASN CB C 2.818 -1.956 7.960 1.00 . A A . 61 ASN CB 1 1
8 16128 1 1 69 ASN CG C 2.538 -0.504 8.349 1.00 . A A . 61 ASN CG 1 1
8 16129 1 1 69 ASN H H 5.531 -2.214 6.909 1.00 . A A . 61 ASN H 1 1
8 16130 1 1 69 ASN HA H 4.249 -2.299 9.561 1.00 . A A . 61 ASN HA 1 1
8 16131 1 1 69 ASN HB2 H 2.760 -2.065 6.874 1.00 . A A . 61 ASN HB2 1 1
8 16132 1 1 69 ASN HB3 H 1.999 -2.551 8.369 1.00 . A A . 61 ASN HB3 1 1
8 16133 1 1 69 ASN HD21 H 2.562 -0.957 10.343 1.00 . A A . 61 ASN HD21 1 1
8 16134 1 1 69 ASN HD22 H 2.298 0.721 9.961 1.00 . A A . 61 ASN HD22 1 1
8 16135 1 1 69 ASN N N 5.280 -1.827 7.810 1.00 . A A . 61 ASN N 1 1
8 16136 1 1 69 ASN ND2 N 2.449 -0.230 9.653 1.00 . A A . 61 ASN ND2 1 1
8 16137 1 1 69 ASN O O 4.984 -4.470 7.390 1.00 . A A . 61 ASN O 1 1
8 16138 1 1 69 ASN OD1 O 2.391 0.355 7.486 1.00 . A A . 61 ASN OD1 1 1
8 16139 1 1 70 GLU C C 2.066 -6.606 9.541 1.00 . A A . 62 GLU C 1 1
8 16140 1 1 70 GLU CA C 3.485 -6.175 9.153 1.00 . A A . 62 GLU CA 1 1
8 16141 1 1 70 GLU CB C 4.575 -6.694 10.111 1.00 . A A . 62 GLU CB 1 1
8 16142 1 1 70 GLU CD C 5.954 -8.674 10.938 1.00 . A A . 62 GLU CD 1 1
8 16143 1 1 70 GLU CG C 4.722 -8.225 10.149 1.00 . A A . 62 GLU CG 1 1
8 16144 1 1 70 GLU H H 2.968 -4.264 9.826 1.00 . A A . 62 GLU H 1 1
8 16145 1 1 70 GLU HA H 3.691 -6.544 8.149 1.00 . A A . 62 GLU HA 1 1
8 16146 1 1 70 GLU HB2 H 5.532 -6.246 9.841 1.00 . A A . 62 GLU HB2 1 1
8 16147 1 1 70 GLU HB3 H 4.361 -6.332 11.118 1.00 . A A . 62 GLU HB3 1 1
8 16148 1 1 70 GLU HG2 H 3.839 -8.683 10.597 1.00 . A A . 62 GLU HG2 1 1
8 16149 1 1 70 GLU HG3 H 4.798 -8.616 9.134 1.00 . A A . 62 GLU HG3 1 1
8 16150 1 1 70 GLU N N 3.537 -4.725 9.131 1.00 . A A . 62 GLU N 1 1
8 16151 1 1 70 GLU O O 1.456 -5.986 10.414 1.00 . A A . 62 GLU O 1 1
8 16152 1 1 70 GLU OE1 O 6.268 -8.020 11.956 1.00 . A A . 62 GLU OE1 1 1
8 16153 1 1 70 GLU OE2 O 6.587 -9.649 10.484 1.00 . A A . 62 GLU OE2 1 1
8 16154 1 1 71 PHE C C 0.089 -9.615 8.614 1.00 . A A . 63 PHE C 1 1
8 16155 1 1 71 PHE CA C 0.202 -8.151 9.042 1.00 . A A . 63 PHE CA 1 1
8 16156 1 1 71 PHE CB C -0.813 -7.240 8.307 1.00 . A A . 63 PHE CB 1 1
8 16157 1 1 71 PHE CD1 C 0.154 -6.123 6.246 1.00 . A A . 63 PHE CD1 1 1
8 16158 1 1 71 PHE CD2 C -1.245 -8.092 5.945 1.00 . A A . 63 PHE CD2 1 1
8 16159 1 1 71 PHE CE1 C 0.319 -6.043 4.870 1.00 . A A . 63 PHE CE1 1 1
8 16160 1 1 71 PHE CE2 C -1.050 -8.004 4.574 1.00 . A A . 63 PHE CE2 1 1
8 16161 1 1 71 PHE CG C -0.670 -7.126 6.799 1.00 . A A . 63 PHE CG 1 1
8 16162 1 1 71 PHE CZ C -0.292 -6.972 4.038 1.00 . A A . 63 PHE CZ 1 1
8 16163 1 1 71 PHE H H 2.121 -8.115 8.161 1.00 . A A . 63 PHE H 1 1
8 16164 1 1 71 PHE HA H -0.015 -8.136 10.108 1.00 . A A . 63 PHE HA 1 1
8 16165 1 1 71 PHE HB2 H -1.822 -7.604 8.500 1.00 . A A . 63 PHE HB2 1 1
8 16166 1 1 71 PHE HB3 H -0.782 -6.236 8.733 1.00 . A A . 63 PHE HB3 1 1
8 16167 1 1 71 PHE HD1 H 0.643 -5.405 6.888 1.00 . A A . 63 PHE HD1 1 1
8 16168 1 1 71 PHE HD2 H -1.839 -8.897 6.351 1.00 . A A . 63 PHE HD2 1 1
8 16169 1 1 71 PHE HE1 H 0.929 -5.260 4.446 1.00 . A A . 63 PHE HE1 1 1
8 16170 1 1 71 PHE HE2 H -1.497 -8.736 3.919 1.00 . A A . 63 PHE HE2 1 1
8 16171 1 1 71 PHE HZ H -0.159 -6.905 2.970 1.00 . A A . 63 PHE HZ 1 1
8 16172 1 1 71 PHE N N 1.563 -7.649 8.866 1.00 . A A . 63 PHE N 1 1
8 16173 1 1 71 PHE O O 0.987 -10.139 7.957 1.00 . A A . 63 PHE O 1 1
8 16174 1 1 72 THR C C -2.683 -11.497 7.721 1.00 . A A . 64 THR C 1 1
8 16175 1 1 72 THR CA C -1.416 -11.583 8.591 1.00 . A A . 64 THR CA 1 1
8 16176 1 1 72 THR CB C -1.721 -12.500 9.811 1.00 . A A . 64 THR CB 1 1
8 16177 1 1 72 THR CG2 C -1.375 -13.968 9.528 1.00 . A A . 64 THR CG2 1 1
8 16178 1 1 72 THR H H -1.723 -9.736 9.546 1.00 . A A . 64 THR H 1 1
8 16179 1 1 72 THR HA H -0.624 -12.036 7.996 1.00 . A A . 64 THR HA 1 1
8 16180 1 1 72 THR HB H -2.771 -12.440 10.098 1.00 . A A . 64 THR HB 1 1
8 16181 1 1 72 THR HG1 H -1.144 -12.752 11.651 1.00 . A A . 64 THR HG1 1 1
8 16182 1 1 72 THR HG21 H -0.309 -14.099 9.338 1.00 . A A . 64 THR HG21 1 1
8 16183 1 1 72 THR HG22 H -1.913 -14.321 8.649 1.00 . A A . 64 THR HG22 1 1
8 16184 1 1 72 THR HG23 H -1.651 -14.610 10.363 1.00 . A A . 64 THR HG23 1 1
8 16185 1 1 72 THR N N -1.041 -10.230 8.988 1.00 . A A . 64 THR N 1 1
8 16186 1 1 72 THR O O -3.648 -10.854 8.137 1.00 . A A . 64 THR O 1 1
8 16187 1 1 72 THR OG1 O -0.968 -12.123 10.948 1.00 . A A . 64 THR OG1 1 1
8 16188 1 1 73 VAL C C -5.003 -12.698 6.013 1.00 . A A . 65 VAL C 1 1
8 16189 1 1 73 VAL CA C -3.720 -11.995 5.518 1.00 . A A . 65 VAL CA 1 1
8 16190 1 1 73 VAL CB C -3.285 -12.623 4.158 1.00 . A A . 65 VAL CB 1 1
8 16191 1 1 73 VAL CG1 C -4.377 -12.594 3.064 1.00 . A A . 65 VAL CG1 1 1
8 16192 1 1 73 VAL CG2 C -2.015 -11.947 3.605 1.00 . A A . 65 VAL CG2 1 1
8 16193 1 1 73 VAL H H -1.826 -12.612 6.242 1.00 . A A . 65 VAL H 1 1
8 16194 1 1 73 VAL HA H -3.933 -10.936 5.356 1.00 . A A . 65 VAL HA 1 1
8 16195 1 1 73 VAL HB H -3.034 -13.669 4.334 1.00 . A A . 65 VAL HB 1 1
8 16196 1 1 73 VAL HG11 H -4.682 -11.572 2.842 1.00 . A A . 65 VAL HG11 1 1
8 16197 1 1 73 VAL HG12 H -4.008 -13.029 2.134 1.00 . A A . 65 VAL HG12 1 1
8 16198 1 1 73 VAL HG13 H -5.266 -13.159 3.341 1.00 . A A . 65 VAL HG13 1 1
8 16199 1 1 73 VAL HG21 H -2.187 -10.889 3.414 1.00 . A A . 65 VAL HG21 1 1
8 16200 1 1 73 VAL HG22 H -1.174 -12.029 4.294 1.00 . A A . 65 VAL HG22 1 1
8 16201 1 1 73 VAL HG23 H -1.701 -12.403 2.666 1.00 . A A . 65 VAL HG23 1 1
8 16202 1 1 73 VAL N N -2.647 -12.092 6.517 1.00 . A A . 65 VAL N 1 1
8 16203 1 1 73 VAL O O -4.950 -13.877 6.356 1.00 . A A . 65 VAL O 1 1
8 16204 1 1 74 GLY C C -7.641 -12.153 8.031 1.00 . A A . 66 GLY C 1 1
8 16205 1 1 74 GLY CA C -7.413 -12.434 6.538 1.00 . A A . 66 GLY CA 1 1
8 16206 1 1 74 GLY H H -6.078 -10.991 5.734 1.00 . A A . 66 GLY H 1 1
8 16207 1 1 74 GLY HA2 H -8.202 -11.923 5.993 1.00 . A A . 66 GLY HA2 1 1
8 16208 1 1 74 GLY HA3 H -7.538 -13.500 6.345 1.00 . A A . 66 GLY HA3 1 1
8 16209 1 1 74 GLY N N -6.118 -11.952 6.050 1.00 . A A . 66 GLY N 1 1
8 16210 1 1 74 GLY O O -8.724 -12.467 8.522 1.00 . A A . 66 GLY O 1 1
8 16211 1 1 75 GLU C C -6.436 -9.637 10.260 1.00 . A A . 67 GLU C 1 1
8 16212 1 1 75 GLU CA C -6.791 -11.126 10.133 1.00 . A A . 67 GLU CA 1 1
8 16213 1 1 75 GLU CB C -5.907 -12.012 11.037 1.00 . A A . 67 GLU CB 1 1
8 16214 1 1 75 GLU CD C -5.563 -14.340 12.019 1.00 . A A . 67 GLU CD 1 1
8 16215 1 1 75 GLU CG C -6.250 -13.512 10.938 1.00 . A A . 67 GLU CG 1 1
8 16216 1 1 75 GLU H H -5.798 -11.305 8.285 1.00 . A A . 67 GLU H 1 1
8 16217 1 1 75 GLU HA H -7.825 -11.231 10.469 1.00 . A A . 67 GLU HA 1 1
8 16218 1 1 75 GLU HB2 H -4.858 -11.861 10.786 1.00 . A A . 67 GLU HB2 1 1
8 16219 1 1 75 GLU HB3 H -6.017 -11.683 12.073 1.00 . A A . 67 GLU HB3 1 1
8 16220 1 1 75 GLU HG2 H -7.327 -13.656 11.034 1.00 . A A . 67 GLU HG2 1 1
8 16221 1 1 75 GLU HG3 H -5.970 -13.906 9.960 1.00 . A A . 67 GLU HG3 1 1
8 16222 1 1 75 GLU N N -6.670 -11.548 8.736 1.00 . A A . 67 GLU N 1 1
8 16223 1 1 75 GLU O O -5.690 -9.103 9.436 1.00 . A A . 67 GLU O 1 1
8 16224 1 1 75 GLU OE1 O -4.485 -14.901 11.719 1.00 . A A . 67 GLU OE1 1 1
8 16225 1 1 75 GLU OE2 O -6.133 -14.402 13.130 1.00 . A A . 67 GLU OE2 1 1
8 16226 1 1 76 GLU C C -5.458 -7.197 12.068 1.00 . A A . 68 GLU C 1 1
8 16227 1 1 76 GLU CA C -6.853 -7.553 11.538 1.00 . A A . 68 GLU CA 1 1
8 16228 1 1 76 GLU CB C -7.929 -7.068 12.527 1.00 . A A . 68 GLU CB 1 1
8 16229 1 1 76 GLU CD C -10.394 -6.500 12.884 1.00 . A A . 68 GLU CD 1 1
8 16230 1 1 76 GLU CG C -9.346 -7.065 11.925 1.00 . A A . 68 GLU CG 1 1
8 16231 1 1 76 GLU H H -7.607 -9.488 11.927 1.00 . A A . 68 GLU H 1 1
8 16232 1 1 76 GLU HA H -7.002 -7.031 10.592 1.00 . A A . 68 GLU HA 1 1
8 16233 1 1 76 GLU HB2 H -7.910 -7.694 13.420 1.00 . A A . 68 GLU HB2 1 1
8 16234 1 1 76 GLU HB3 H -7.690 -6.057 12.865 1.00 . A A . 68 GLU HB3 1 1
8 16235 1 1 76 GLU HG2 H -9.349 -6.459 11.019 1.00 . A A . 68 GLU HG2 1 1
8 16236 1 1 76 GLU HG3 H -9.646 -8.073 11.639 1.00 . A A . 68 GLU HG3 1 1
8 16237 1 1 76 GLU N N -7.009 -8.986 11.286 1.00 . A A . 68 GLU N 1 1
8 16238 1 1 76 GLU O O -4.953 -7.871 12.964 1.00 . A A . 68 GLU O 1 1
8 16239 1 1 76 GLU OE1 O -11.247 -5.729 12.396 1.00 . A A . 68 GLU OE1 1 1
8 16240 1 1 76 GLU OE2 O -10.329 -6.840 14.087 1.00 . A A . 68 GLU OE2 1 1
8 16241 1 1 77 CYS C C -3.715 -3.989 11.585 1.00 . A A . 69 CYS C 1 1
8 16242 1 1 77 CYS CA C -3.648 -5.482 11.926 1.00 . A A . 69 CYS CA 1 1
8 16243 1 1 77 CYS CB C -2.428 -6.122 11.236 1.00 . A A . 69 CYS CB 1 1
8 16244 1 1 77 CYS H H -5.404 -5.619 10.787 1.00 . A A . 69 CYS H 1 1
8 16245 1 1 77 CYS HA H -3.545 -5.561 13.011 1.00 . A A . 69 CYS HA 1 1
8 16246 1 1 77 CYS HB2 H -2.671 -6.372 10.206 1.00 . A A . 69 CYS HB2 1 1
8 16247 1 1 77 CYS HB3 H -1.578 -5.438 11.208 1.00 . A A . 69 CYS HB3 1 1
8 16248 1 1 77 CYS HG H -3.007 -8.295 11.959 1.00 . A A . 69 CYS HG 1 1
8 16249 1 1 77 CYS N N -4.907 -6.102 11.524 1.00 . A A . 69 CYS N 1 1
8 16250 1 1 77 CYS O O -4.427 -3.592 10.659 1.00 . A A . 69 CYS O 1 1
8 16251 1 1 77 CYS SG S -1.874 -7.606 12.123 1.00 . A A . 69 CYS SG 1 1
8 16252 1 1 78 GLU C C -1.772 -1.346 11.222 1.00 . A A . 70 GLU C 1 1
8 16253 1 1 78 GLU CA C -2.887 -1.744 12.201 1.00 . A A . 70 GLU CA 1 1
8 16254 1 1 78 GLU CB C -2.741 -1.124 13.602 1.00 . A A . 70 GLU CB 1 1
8 16255 1 1 78 GLU CD C -2.906 0.944 15.039 1.00 . A A . 70 GLU CD 1 1
8 16256 1 1 78 GLU CG C -2.929 0.399 13.614 1.00 . A A . 70 GLU CG 1 1
8 16257 1 1 78 GLU H H -2.376 -3.590 13.073 1.00 . A A . 70 GLU H 1 1
8 16258 1 1 78 GLU HA H -3.830 -1.381 11.802 1.00 . A A . 70 GLU HA 1 1
8 16259 1 1 78 GLU HB2 H -3.475 -1.576 14.272 1.00 . A A . 70 GLU HB2 1 1
8 16260 1 1 78 GLU HB3 H -1.764 -1.374 14.018 1.00 . A A . 70 GLU HB3 1 1
8 16261 1 1 78 GLU HG2 H -2.150 0.878 13.021 1.00 . A A . 70 GLU HG2 1 1
8 16262 1 1 78 GLU HG3 H -3.881 0.665 13.155 1.00 . A A . 70 GLU HG3 1 1
8 16263 1 1 78 GLU N N -2.951 -3.191 12.345 1.00 . A A . 70 GLU N 1 1
8 16264 1 1 78 GLU O O -0.595 -1.550 11.514 1.00 . A A . 70 GLU O 1 1
8 16265 1 1 78 GLU OE1 O -1.783 1.147 15.551 1.00 . A A . 70 GLU OE1 1 1
8 16266 1 1 78 GLU OE2 O -4.010 1.142 15.590 1.00 . A A . 70 GLU OE2 1 1
8 16267 1 1 79 LEU C C -1.110 1.273 9.299 1.00 . A A . 71 LEU C 1 1
8 16268 1 1 79 LEU CA C -1.321 -0.227 9.037 1.00 . A A . 71 LEU CA 1 1
8 16269 1 1 79 LEU CB C -1.983 -0.455 7.658 1.00 . A A . 71 LEU CB 1 1
8 16270 1 1 79 LEU CD1 C -2.949 -2.093 5.951 1.00 . A A . 71 LEU CD1 1 1
8 16271 1 1 79 LEU CD2 C -0.789 -2.678 7.156 1.00 . A A . 71 LEU CD2 1 1
8 16272 1 1 79 LEU CG C -2.139 -1.942 7.252 1.00 . A A . 71 LEU CG 1 1
8 16273 1 1 79 LEU H H -3.179 -0.631 9.936 1.00 . A A . 71 LEU H 1 1
8 16274 1 1 79 LEU HA H -0.350 -0.724 9.066 1.00 . A A . 71 LEU HA 1 1
8 16275 1 1 79 LEU HB2 H -2.965 0.023 7.657 1.00 . A A . 71 LEU HB2 1 1
8 16276 1 1 79 LEU HB3 H -1.404 0.057 6.889 1.00 . A A . 71 LEU HB3 1 1
8 16277 1 1 79 LEU HD11 H -2.308 -2.184 5.073 1.00 . A A . 71 LEU HD11 1 1
8 16278 1 1 79 LEU HD12 H -3.609 -1.245 5.783 1.00 . A A . 71 LEU HD12 1 1
8 16279 1 1 79 LEU HD13 H -3.577 -2.983 5.990 1.00 . A A . 71 LEU HD13 1 1
8 16280 1 1 79 LEU HD21 H -0.642 -3.338 8.012 1.00 . A A . 71 LEU HD21 1 1
8 16281 1 1 79 LEU HD22 H 0.048 -1.980 7.127 1.00 . A A . 71 LEU HD22 1 1
8 16282 1 1 79 LEU HD23 H -0.716 -3.294 6.260 1.00 . A A . 71 LEU HD23 1 1
8 16283 1 1 79 LEU HG H -2.725 -2.434 8.030 1.00 . A A . 71 LEU HG 1 1
8 16284 1 1 79 LEU N N -2.188 -0.781 10.076 1.00 . A A . 71 LEU N 1 1
8 16285 1 1 79 LEU O O -2.027 1.932 9.790 1.00 . A A . 71 LEU O 1 1
8 16286 1 1 80 GLU C C 0.620 3.914 7.841 1.00 . A A . 72 GLU C 1 1
8 16287 1 1 80 GLU CA C 0.472 3.177 9.179 1.00 . A A . 72 GLU CA 1 1
8 16288 1 1 80 GLU CB C 1.746 3.221 10.048 1.00 . A A . 72 GLU CB 1 1
8 16289 1 1 80 GLU CD C 3.371 4.711 11.405 1.00 . A A . 72 GLU CD 1 1
8 16290 1 1 80 GLU CG C 2.257 4.648 10.354 1.00 . A A . 72 GLU CG 1 1
8 16291 1 1 80 GLU H H 0.772 1.203 8.504 1.00 . A A . 72 GLU H 1 1
8 16292 1 1 80 GLU HA H -0.302 3.690 9.750 1.00 . A A . 72 GLU HA 1 1
8 16293 1 1 80 GLU HB2 H 1.536 2.701 10.983 1.00 . A A . 72 GLU HB2 1 1
8 16294 1 1 80 GLU HB3 H 2.543 2.659 9.560 1.00 . A A . 72 GLU HB3 1 1
8 16295 1 1 80 GLU HG2 H 2.641 5.107 9.445 1.00 . A A . 72 GLU HG2 1 1
8 16296 1 1 80 GLU HG3 H 1.434 5.275 10.697 1.00 . A A . 72 GLU HG3 1 1
8 16297 1 1 80 GLU N N 0.081 1.787 8.956 1.00 . A A . 72 GLU N 1 1
8 16298 1 1 80 GLU O O 1.300 3.432 6.936 1.00 . A A . 72 GLU O 1 1
8 16299 1 1 80 GLU OE1 O 3.765 3.643 11.922 1.00 . A A . 72 GLU OE1 1 1
8 16300 1 1 80 GLU OE2 O 3.807 5.848 11.682 1.00 . A A . 72 GLU OE2 1 1
8 16301 1 1 81 THR C C 1.319 6.841 6.641 1.00 . A A . 73 THR C 1 1
8 16302 1 1 81 THR CA C 0.002 6.029 6.652 1.00 . A A . 73 THR CA 1 1
8 16303 1 1 81 THR CB C -1.196 7.015 6.787 1.00 . A A . 73 THR CB 1 1
8 16304 1 1 81 THR CG2 C -1.417 7.967 5.597 1.00 . A A . 73 THR CG2 1 1
8 16305 1 1 81 THR H H -0.536 5.403 8.587 1.00 . A A . 73 THR H 1 1
8 16306 1 1 81 THR HA H -0.081 5.473 5.718 1.00 . A A . 73 THR HA 1 1
8 16307 1 1 81 THR HB H -1.073 7.613 7.692 1.00 . A A . 73 THR HB 1 1
8 16308 1 1 81 THR HG1 H -2.374 5.840 7.798 1.00 . A A . 73 THR HG1 1 1
8 16309 1 1 81 THR HG21 H -0.623 8.706 5.506 1.00 . A A . 73 THR HG21 1 1
8 16310 1 1 81 THR HG22 H -2.346 8.527 5.717 1.00 . A A . 73 THR HG22 1 1
8 16311 1 1 81 THR HG23 H -1.480 7.420 4.656 1.00 . A A . 73 THR HG23 1 1
8 16312 1 1 81 THR N N -0.019 5.091 7.774 1.00 . A A . 73 THR N 1 1
8 16313 1 1 81 THR O O 1.966 6.944 7.683 1.00 . A A . 73 THR O 1 1
8 16314 1 1 81 THR OG1 O -2.397 6.281 6.944 1.00 . A A . 73 THR OG1 1 1
8 16315 1 1 82 MET C C 2.906 9.557 6.187 1.00 . A A . 74 MET C 1 1
8 16316 1 1 82 MET CA C 2.895 8.268 5.339 1.00 . A A . 74 MET CA 1 1
8 16317 1 1 82 MET CB C 3.183 8.562 3.852 1.00 . A A . 74 MET CB 1 1
8 16318 1 1 82 MET CE C 3.045 8.184 0.514 1.00 . A A . 74 MET CE 1 1
8 16319 1 1 82 MET CG C 3.675 7.326 3.081 1.00 . A A . 74 MET CG 1 1
8 16320 1 1 82 MET H H 1.135 7.294 4.656 1.00 . A A . 74 MET H 1 1
8 16321 1 1 82 MET HA H 3.738 7.693 5.713 1.00 . A A . 74 MET HA 1 1
8 16322 1 1 82 MET HB2 H 2.285 8.963 3.378 1.00 . A A . 74 MET HB2 1 1
8 16323 1 1 82 MET HB3 H 3.940 9.344 3.763 1.00 . A A . 74 MET HB3 1 1
8 16324 1 1 82 MET HE1 H 3.352 8.422 -0.505 1.00 . A A . 74 MET HE1 1 1
8 16325 1 1 82 MET HE2 H 2.310 7.379 0.475 1.00 . A A . 74 MET HE2 1 1
8 16326 1 1 82 MET HE3 H 2.579 9.065 0.950 1.00 . A A . 74 MET HE3 1 1
8 16327 1 1 82 MET HG2 H 4.408 6.788 3.685 1.00 . A A . 74 MET HG2 1 1
8 16328 1 1 82 MET HG3 H 2.852 6.632 2.912 1.00 . A A . 74 MET HG3 1 1
8 16329 1 1 82 MET N N 1.701 7.416 5.483 1.00 . A A . 74 MET N 1 1
8 16330 1 1 82 MET O O 3.986 10.101 6.416 1.00 . A A . 74 MET O 1 1
8 16331 1 1 82 MET SD S 4.481 7.685 1.495 1.00 . A A . 74 MET SD 1 1
8 16332 1 1 83 THR C C 1.908 10.553 9.104 1.00 . A A . 75 THR C 1 1
8 16333 1 1 83 THR CA C 1.573 11.045 7.677 1.00 . A A . 75 THR CA 1 1
8 16334 1 1 83 THR CB C 0.100 11.522 7.705 1.00 . A A . 75 THR CB 1 1
8 16335 1 1 83 THR CG2 C -0.294 12.309 6.452 1.00 . A A . 75 THR CG2 1 1
8 16336 1 1 83 THR H H 0.887 9.502 6.435 1.00 . A A . 75 THR H 1 1
8 16337 1 1 83 THR HA H 2.223 11.887 7.432 1.00 . A A . 75 THR HA 1 1
8 16338 1 1 83 THR HB H -0.073 12.159 8.575 1.00 . A A . 75 THR HB 1 1
8 16339 1 1 83 THR HG1 H -1.664 10.738 7.978 1.00 . A A . 75 THR HG1 1 1
8 16340 1 1 83 THR HG21 H -0.197 11.705 5.550 1.00 . A A . 75 THR HG21 1 1
8 16341 1 1 83 THR HG22 H 0.341 13.186 6.338 1.00 . A A . 75 THR HG22 1 1
8 16342 1 1 83 THR HG23 H -1.328 12.654 6.513 1.00 . A A . 75 THR HG23 1 1
8 16343 1 1 83 THR N N 1.736 9.994 6.673 1.00 . A A . 75 THR N 1 1
8 16344 1 1 83 THR O O 2.543 11.301 9.848 1.00 . A A . 75 THR O 1 1
8 16345 1 1 83 THR OG1 O -0.771 10.408 7.804 1.00 . A A . 75 THR OG1 1 1
8 16346 1 1 84 GLY C C 0.282 8.382 11.399 1.00 . A A . 76 GLY C 1 1
8 16347 1 1 84 GLY CA C 1.640 8.738 10.774 1.00 . A A . 76 GLY CA 1 1
8 16348 1 1 84 GLY H H 1.021 8.760 8.753 1.00 . A A . 76 GLY H 1 1
8 16349 1 1 84 GLY HA2 H 2.230 7.827 10.678 1.00 . A A . 76 GLY HA2 1 1
8 16350 1 1 84 GLY HA3 H 2.183 9.393 11.459 1.00 . A A . 76 GLY HA3 1 1
8 16351 1 1 84 GLY N N 1.495 9.322 9.444 1.00 . A A . 76 GLY N 1 1
8 16352 1 1 84 GLY O O 0.286 7.895 12.530 1.00 . A A . 76 GLY O 1 1
8 16353 1 1 85 GLU C C -2.128 6.487 11.037 1.00 . A A . 77 GLU C 1 1
8 16354 1 1 85 GLU CA C -2.157 8.020 11.125 1.00 . A A . 77 GLU CA 1 1
8 16355 1 1 85 GLU CB C -3.351 8.551 10.299 1.00 . A A . 77 GLU CB 1 1
8 16356 1 1 85 GLU CD C -3.023 11.054 9.864 1.00 . A A . 77 GLU CD 1 1
8 16357 1 1 85 GLU CG C -3.808 9.989 10.620 1.00 . A A . 77 GLU CG 1 1
8 16358 1 1 85 GLU H H -0.836 9.034 9.803 1.00 . A A . 77 GLU H 1 1
8 16359 1 1 85 GLU HA H -2.321 8.299 12.169 1.00 . A A . 77 GLU HA 1 1
8 16360 1 1 85 GLU HB2 H -3.126 8.463 9.234 1.00 . A A . 77 GLU HB2 1 1
8 16361 1 1 85 GLU HB3 H -4.213 7.899 10.456 1.00 . A A . 77 GLU HB3 1 1
8 16362 1 1 85 GLU HG2 H -4.855 10.102 10.338 1.00 . A A . 77 GLU HG2 1 1
8 16363 1 1 85 GLU HG3 H -3.762 10.181 11.693 1.00 . A A . 77 GLU HG3 1 1
8 16364 1 1 85 GLU N N -0.861 8.576 10.703 1.00 . A A . 77 GLU N 1 1
8 16365 1 1 85 GLU O O -1.816 5.945 9.976 1.00 . A A . 77 GLU O 1 1
8 16366 1 1 85 GLU OE1 O -3.299 11.202 8.653 1.00 . A A . 77 GLU OE1 1 1
8 16367 1 1 85 GLU OE2 O -2.146 11.685 10.491 1.00 . A A . 77 GLU OE2 1 1
8 16368 1 1 86 LYS C C -3.877 3.866 12.336 1.00 . A A . 78 LYS C 1 1
8 16369 1 1 86 LYS CA C -2.433 4.382 12.295 1.00 . A A . 78 LYS CA 1 1
8 16370 1 1 86 LYS CB C -1.633 4.017 13.556 1.00 . A A . 78 LYS CB 1 1
8 16371 1 1 86 LYS CD C 0.728 3.816 14.531 1.00 . A A . 78 LYS CD 1 1
8 16372 1 1 86 LYS CE C 1.139 2.419 14.027 1.00 . A A . 78 LYS CE 1 1
8 16373 1 1 86 LYS CG C -0.189 4.557 13.548 1.00 . A A . 78 LYS CG 1 1
8 16374 1 1 86 LYS H H -2.719 6.351 12.984 1.00 . A A . 78 LYS H 1 1
8 16375 1 1 86 LYS HA H -1.923 3.927 11.447 1.00 . A A . 78 LYS HA 1 1
8 16376 1 1 86 LYS HB2 H -2.145 4.357 14.459 1.00 . A A . 78 LYS HB2 1 1
8 16377 1 1 86 LYS HB3 H -1.597 2.936 13.615 1.00 . A A . 78 LYS HB3 1 1
8 16378 1 1 86 LYS HD2 H 1.623 4.414 14.703 1.00 . A A . 78 LYS HD2 1 1
8 16379 1 1 86 LYS HD3 H 0.226 3.747 15.497 1.00 . A A . 78 LYS HD3 1 1
8 16380 1 1 86 LYS HE2 H 0.514 2.096 13.193 1.00 . A A . 78 LYS HE2 1 1
8 16381 1 1 86 LYS HE3 H 2.162 2.435 13.659 1.00 . A A . 78 LYS HE3 1 1
8 16382 1 1 86 LYS HG2 H 0.231 4.500 12.543 1.00 . A A . 78 LYS HG2 1 1
8 16383 1 1 86 LYS HG3 H -0.203 5.614 13.811 1.00 . A A . 78 LYS HG3 1 1
8 16384 1 1 86 LYS HZ1 H 0.042 1.339 15.370 1.00 . A A . 78 LYS HZ1 1 1
8 16385 1 1 86 LYS HZ2 H 1.585 1.664 15.875 1.00 . A A . 78 LYS HZ2 1 1
8 16386 1 1 86 LYS HZ3 H 1.315 0.507 14.729 1.00 . A A . 78 LYS HZ3 1 1
8 16387 1 1 86 LYS N N -2.461 5.832 12.157 1.00 . A A . 78 LYS N 1 1
8 16388 1 1 86 LYS NZ N 1.016 1.404 15.085 1.00 . A A . 78 LYS NZ 1 1
8 16389 1 1 86 LYS O O -4.652 4.289 13.195 1.00 . A A . 78 LYS O 1 1
8 16390 1 1 87 VAL C C -5.650 1.062 10.802 1.00 . A A . 79 VAL C 1 1
8 16391 1 1 87 VAL CA C -5.575 2.582 11.043 1.00 . A A . 79 VAL CA 1 1
8 16392 1 1 87 VAL CB C -6.111 3.328 9.783 1.00 . A A . 79 VAL CB 1 1
8 16393 1 1 87 VAL CG1 C -6.640 4.726 10.140 1.00 . A A . 79 VAL CG1 1 1
8 16394 1 1 87 VAL CG2 C -5.091 3.432 8.628 1.00 . A A . 79 VAL CG2 1 1
8 16395 1 1 87 VAL H H -3.500 2.680 10.724 1.00 . A A . 79 VAL H 1 1
8 16396 1 1 87 VAL HA H -6.231 2.808 11.887 1.00 . A A . 79 VAL HA 1 1
8 16397 1 1 87 VAL HB H -6.965 2.768 9.398 1.00 . A A . 79 VAL HB 1 1
8 16398 1 1 87 VAL HG11 H -7.426 4.672 10.894 1.00 . A A . 79 VAL HG11 1 1
8 16399 1 1 87 VAL HG12 H -5.847 5.364 10.533 1.00 . A A . 79 VAL HG12 1 1
8 16400 1 1 87 VAL HG13 H -7.059 5.223 9.264 1.00 . A A . 79 VAL HG13 1 1
8 16401 1 1 87 VAL HG21 H -5.562 3.831 7.729 1.00 . A A . 79 VAL HG21 1 1
8 16402 1 1 87 VAL HG22 H -4.265 4.097 8.881 1.00 . A A . 79 VAL HG22 1 1
8 16403 1 1 87 VAL HG23 H -4.656 2.469 8.367 1.00 . A A . 79 VAL HG23 1 1
8 16404 1 1 87 VAL N N -4.213 3.001 11.367 1.00 . A A . 79 VAL N 1 1
8 16405 1 1 87 VAL O O -4.881 0.517 10.010 1.00 . A A . 79 VAL O 1 1
8 16406 1 1 88 LYS C C -7.684 -1.425 10.230 1.00 . A A . 80 LYS C 1 1
8 16407 1 1 88 LYS CA C -6.842 -1.026 11.447 1.00 . A A . 80 LYS CA 1 1
8 16408 1 1 88 LYS CB C -7.512 -1.488 12.756 1.00 . A A . 80 LYS CB 1 1
8 16409 1 1 88 LYS CD C -7.214 -1.798 15.298 1.00 . A A . 80 LYS CD 1 1
8 16410 1 1 88 LYS CE C -8.022 -3.104 15.372 1.00 . A A . 80 LYS CE 1 1
8 16411 1 1 88 LYS CG C -6.532 -1.551 13.942 1.00 . A A . 80 LYS CG 1 1
8 16412 1 1 88 LYS H H -7.181 0.934 12.137 1.00 . A A . 80 LYS H 1 1
8 16413 1 1 88 LYS HA H -5.890 -1.542 11.363 1.00 . A A . 80 LYS HA 1 1
8 16414 1 1 88 LYS HB2 H -8.358 -0.838 12.988 1.00 . A A . 80 LYS HB2 1 1
8 16415 1 1 88 LYS HB3 H -7.925 -2.486 12.611 1.00 . A A . 80 LYS HB3 1 1
8 16416 1 1 88 LYS HD2 H -6.448 -1.801 16.074 1.00 . A A . 80 LYS HD2 1 1
8 16417 1 1 88 LYS HD3 H -7.864 -0.952 15.526 1.00 . A A . 80 LYS HD3 1 1
8 16418 1 1 88 LYS HE2 H -8.832 -3.105 14.642 1.00 . A A . 80 LYS HE2 1 1
8 16419 1 1 88 LYS HE3 H -7.383 -3.959 15.146 1.00 . A A . 80 LYS HE3 1 1
8 16420 1 1 88 LYS HG2 H -5.797 -2.336 13.759 1.00 . A A . 80 LYS HG2 1 1
8 16421 1 1 88 LYS HG3 H -5.967 -0.620 14.003 1.00 . A A . 80 LYS HG3 1 1
8 16422 1 1 88 LYS HZ1 H -9.136 -4.158 16.719 1.00 . A A . 80 LYS HZ1 1 1
8 16423 1 1 88 LYS HZ2 H -9.236 -2.525 16.915 1.00 . A A . 80 LYS HZ2 1 1
8 16424 1 1 88 LYS HZ3 H -7.881 -3.333 17.401 1.00 . A A . 80 LYS HZ3 1 1
8 16425 1 1 88 LYS N N -6.588 0.413 11.509 1.00 . A A . 80 LYS N 1 1
8 16426 1 1 88 LYS NZ N -8.614 -3.293 16.706 1.00 . A A . 80 LYS NZ 1 1
8 16427 1 1 88 LYS O O -8.638 -0.728 9.885 1.00 . A A . 80 LYS O 1 1
8 16428 1 1 89 THR C C -7.495 -4.651 8.326 1.00 . A A . 81 THR C 1 1
8 16429 1 1 89 THR CA C -8.013 -3.208 8.524 1.00 . A A . 81 THR CA 1 1
8 16430 1 1 89 THR CB C -7.843 -2.389 7.206 1.00 . A A . 81 THR CB 1 1
8 16431 1 1 89 THR CG2 C -6.414 -2.377 6.629 1.00 . A A . 81 THR CG2 1 1
8 16432 1 1 89 THR H H -6.518 -3.085 9.994 1.00 . A A . 81 THR H 1 1
8 16433 1 1 89 THR HA H -9.072 -3.272 8.778 1.00 . A A . 81 THR HA 1 1
8 16434 1 1 89 THR HB H -8.149 -1.356 7.375 1.00 . A A . 81 THR HB 1 1
8 16435 1 1 89 THR HG1 H -8.608 -2.311 5.424 1.00 . A A . 81 THR HG1 1 1
8 16436 1 1 89 THR HG21 H -6.357 -1.743 5.743 1.00 . A A . 81 THR HG21 1 1
8 16437 1 1 89 THR HG22 H -6.080 -3.370 6.328 1.00 . A A . 81 THR HG22 1 1
8 16438 1 1 89 THR HG23 H -5.702 -1.992 7.358 1.00 . A A . 81 THR HG23 1 1
8 16439 1 1 89 THR N N -7.322 -2.578 9.645 1.00 . A A . 81 THR N 1 1
8 16440 1 1 89 THR O O -6.500 -5.043 8.939 1.00 . A A . 81 THR O 1 1
8 16441 1 1 89 THR OG1 O -8.695 -2.886 6.192 1.00 . A A . 81 THR OG1 1 1
8 16442 1 1 90 VAL C C -7.356 -6.554 5.474 1.00 . A A . 82 VAL C 1 1
8 16443 1 1 90 VAL CA C -7.769 -6.706 6.950 1.00 . A A . 82 VAL CA 1 1
8 16444 1 1 90 VAL CB C -8.955 -7.713 7.004 1.00 . A A . 82 VAL CB 1 1
8 16445 1 1 90 VAL CG1 C -8.626 -9.093 6.404 1.00 . A A . 82 VAL CG1 1 1
8 16446 1 1 90 VAL CG2 C -9.483 -7.891 8.437 1.00 . A A . 82 VAL CG2 1 1
8 16447 1 1 90 VAL H H -8.964 -4.979 6.971 1.00 . A A . 82 VAL H 1 1
8 16448 1 1 90 VAL HA H -6.932 -7.103 7.528 1.00 . A A . 82 VAL HA 1 1
8 16449 1 1 90 VAL HB H -9.785 -7.308 6.423 1.00 . A A . 82 VAL HB 1 1
8 16450 1 1 90 VAL HG11 H -8.517 -9.054 5.320 1.00 . A A . 82 VAL HG11 1 1
8 16451 1 1 90 VAL HG12 H -7.698 -9.481 6.820 1.00 . A A . 82 VAL HG12 1 1
8 16452 1 1 90 VAL HG13 H -9.416 -9.816 6.611 1.00 . A A . 82 VAL HG13 1 1
8 16453 1 1 90 VAL HG21 H -10.284 -8.630 8.479 1.00 . A A . 82 VAL HG21 1 1
8 16454 1 1 90 VAL HG22 H -8.693 -8.222 9.109 1.00 . A A . 82 VAL HG22 1 1
8 16455 1 1 90 VAL HG23 H -9.891 -6.960 8.828 1.00 . A A . 82 VAL HG23 1 1
8 16456 1 1 90 VAL N N -8.181 -5.400 7.451 1.00 . A A . 82 VAL N 1 1
8 16457 1 1 90 VAL O O -8.061 -5.894 4.707 1.00 . A A . 82 VAL O 1 1
8 16458 1 1 91 VAL C C -6.243 -8.760 3.204 1.00 . A A . 83 VAL C 1 1
8 16459 1 1 91 VAL CA C -5.824 -7.365 3.707 1.00 . A A . 83 VAL CA 1 1
8 16460 1 1 91 VAL CB C -4.284 -7.204 3.560 1.00 . A A . 83 VAL CB 1 1
8 16461 1 1 91 VAL CG1 C -3.753 -7.442 2.127 1.00 . A A . 83 VAL CG1 1 1
8 16462 1 1 91 VAL CG2 C -3.818 -5.821 4.061 1.00 . A A . 83 VAL CG2 1 1
8 16463 1 1 91 VAL H H -5.723 -7.738 5.782 1.00 . A A . 83 VAL H 1 1
8 16464 1 1 91 VAL HA H -6.312 -6.618 3.081 1.00 . A A . 83 VAL HA 1 1
8 16465 1 1 91 VAL HB H -3.811 -7.948 4.203 1.00 . A A . 83 VAL HB 1 1
8 16466 1 1 91 VAL HG11 H -2.693 -7.199 2.052 1.00 . A A . 83 VAL HG11 1 1
8 16467 1 1 91 VAL HG12 H -3.854 -8.483 1.819 1.00 . A A . 83 VAL HG12 1 1
8 16468 1 1 91 VAL HG13 H -4.284 -6.825 1.400 1.00 . A A . 83 VAL HG13 1 1
8 16469 1 1 91 VAL HG21 H -4.303 -5.013 3.518 1.00 . A A . 83 VAL HG21 1 1
8 16470 1 1 91 VAL HG22 H -4.033 -5.683 5.120 1.00 . A A . 83 VAL HG22 1 1
8 16471 1 1 91 VAL HG23 H -2.744 -5.690 3.937 1.00 . A A . 83 VAL HG23 1 1
8 16472 1 1 91 VAL N N -6.250 -7.215 5.098 1.00 . A A . 83 VAL N 1 1
8 16473 1 1 91 VAL O O -6.180 -9.734 3.957 1.00 . A A . 83 VAL O 1 1
8 16474 1 1 92 GLN C C -6.333 -10.134 -0.123 1.00 . A A . 84 GLN C 1 1
8 16475 1 1 92 GLN CA C -7.093 -9.997 1.200 1.00 . A A . 84 GLN CA 1 1
8 16476 1 1 92 GLN CB C -8.627 -9.923 0.981 1.00 . A A . 84 GLN CB 1 1
8 16477 1 1 92 GLN CD C -9.277 -11.896 2.443 1.00 . A A . 84 GLN CD 1 1
8 16478 1 1 92 GLN CG C -9.446 -10.395 2.196 1.00 . A A . 84 GLN CG 1 1
8 16479 1 1 92 GLN H H -6.681 -7.953 1.392 1.00 . A A . 84 GLN H 1 1
8 16480 1 1 92 GLN HA H -6.828 -10.888 1.767 1.00 . A A . 84 GLN HA 1 1
8 16481 1 1 92 GLN HB2 H -8.913 -8.902 0.731 1.00 . A A . 84 GLN HB2 1 1
8 16482 1 1 92 GLN HB3 H -8.929 -10.519 0.120 1.00 . A A . 84 GLN HB3 1 1
8 16483 1 1 92 GLN HE21 H -7.984 -11.565 3.984 1.00 . A A . 84 GLN HE21 1 1
8 16484 1 1 92 GLN HE22 H -8.321 -13.242 3.632 1.00 . A A . 84 GLN HE22 1 1
8 16485 1 1 92 GLN HG2 H -9.174 -9.829 3.087 1.00 . A A . 84 GLN HG2 1 1
8 16486 1 1 92 GLN HG3 H -10.505 -10.200 2.018 1.00 . A A . 84 GLN HG3 1 1
8 16487 1 1 92 GLN N N -6.665 -8.809 1.935 1.00 . A A . 84 GLN N 1 1
8 16488 1 1 92 GLN NE2 N -8.467 -12.263 3.436 1.00 . A A . 84 GLN NE2 1 1
8 16489 1 1 92 GLN O O -5.577 -9.236 -0.489 1.00 . A A . 84 GLN O 1 1
8 16490 1 1 92 GLN OE1 O -9.851 -12.717 1.734 1.00 . A A . 84 GLN OE1 1 1
8 16491 1 1 93 LEU C C -7.096 -12.214 -2.958 1.00 . A A . 85 LEU C 1 1
8 16492 1 1 93 LEU CA C -5.973 -11.605 -2.103 1.00 . A A . 85 LEU CA 1 1
8 16493 1 1 93 LEU CB C -4.761 -12.552 -1.878 1.00 . A A . 85 LEU CB 1 1
8 16494 1 1 93 LEU CD1 C -2.345 -13.140 -2.450 1.00 . A A . 85 LEU CD1 1 1
8 16495 1 1 93 LEU CD2 C -4.094 -13.251 -4.271 1.00 . A A . 85 LEU CD2 1 1
8 16496 1 1 93 LEU CG C -3.667 -12.542 -2.976 1.00 . A A . 85 LEU CG 1 1
8 16497 1 1 93 LEU H H -7.196 -11.954 -0.433 1.00 . A A . 85 LEU H 1 1
8 16498 1 1 93 LEU HA H -5.635 -10.693 -2.591 1.00 . A A . 85 LEU HA 1 1
8 16499 1 1 93 LEU HB2 H -4.279 -12.228 -0.954 1.00 . A A . 85 LEU HB2 1 1
8 16500 1 1 93 LEU HB3 H -5.095 -13.570 -1.676 1.00 . A A . 85 LEU HB3 1 1
8 16501 1 1 93 LEU HD11 H -2.132 -14.123 -2.871 1.00 . A A . 85 LEU HD11 1 1
8 16502 1 1 93 LEU HD12 H -2.339 -13.259 -1.367 1.00 . A A . 85 LEU HD12 1 1
8 16503 1 1 93 LEU HD13 H -1.505 -12.495 -2.704 1.00 . A A . 85 LEU HD13 1 1
8 16504 1 1 93 LEU HD21 H -4.803 -14.046 -4.053 1.00 . A A . 85 LEU HD21 1 1
8 16505 1 1 93 LEU HD22 H -3.252 -13.709 -4.791 1.00 . A A . 85 LEU HD22 1 1
8 16506 1 1 93 LEU HD23 H -4.554 -12.556 -4.972 1.00 . A A . 85 LEU HD23 1 1
8 16507 1 1 93 LEU HG H -3.456 -11.501 -3.221 1.00 . A A . 85 LEU HG 1 1
8 16508 1 1 93 LEU N N -6.550 -11.271 -0.803 1.00 . A A . 85 LEU N 1 1
8 16509 1 1 93 LEU O O -7.817 -13.085 -2.469 1.00 . A A . 85 LEU O 1 1
8 16510 1 1 94 GLU C C -7.922 -13.372 -6.018 1.00 . A A . 86 GLU C 1 1
8 16511 1 1 94 GLU CA C -8.292 -12.145 -5.148 1.00 . A A . 86 GLU CA 1 1
8 16512 1 1 94 GLU CB C -8.743 -10.920 -5.981 1.00 . A A . 86 GLU CB 1 1
8 16513 1 1 94 GLU CD C -8.199 -9.170 -7.768 1.00 . A A . 86 GLU CD 1 1
8 16514 1 1 94 GLU CG C -7.674 -10.330 -6.923 1.00 . A A . 86 GLU CG 1 1
8 16515 1 1 94 GLU H H -6.599 -11.024 -4.543 1.00 . A A . 86 GLU H 1 1
8 16516 1 1 94 GLU HA H -9.162 -12.454 -4.568 1.00 . A A . 86 GLU HA 1 1
8 16517 1 1 94 GLU HB2 H -9.623 -11.190 -6.568 1.00 . A A . 86 GLU HB2 1 1
8 16518 1 1 94 GLU HB3 H -9.086 -10.144 -5.296 1.00 . A A . 86 GLU HB3 1 1
8 16519 1 1 94 GLU HG2 H -6.837 -9.955 -6.341 1.00 . A A . 86 GLU HG2 1 1
8 16520 1 1 94 GLU HG3 H -7.276 -11.099 -7.585 1.00 . A A . 86 GLU HG3 1 1
8 16521 1 1 94 GLU N N -7.234 -11.739 -4.210 1.00 . A A . 86 GLU N 1 1
8 16522 1 1 94 GLU O O -8.584 -13.618 -7.025 1.00 . A A . 86 GLU O 1 1
8 16523 1 1 94 GLU OE1 O -8.056 -9.256 -9.008 1.00 . A A . 86 GLU OE1 1 1
8 16524 1 1 94 GLU OE2 O -8.716 -8.202 -7.166 1.00 . A A . 86 GLU OE2 1 1
8 16525 1 1 95 GLY C C -5.630 -15.124 -7.557 1.00 . A A . 87 GLY C 1 1
8 16526 1 1 95 GLY CA C -6.413 -15.357 -6.253 1.00 . A A . 87 GLY CA 1 1
8 16527 1 1 95 GLY H H -6.409 -13.854 -4.766 1.00 . A A . 87 GLY H 1 1
8 16528 1 1 95 GLY HA2 H -5.769 -15.887 -5.552 1.00 . A A . 87 GLY HA2 1 1
8 16529 1 1 95 GLY HA3 H -7.262 -16.013 -6.458 1.00 . A A . 87 GLY HA3 1 1
8 16530 1 1 95 GLY N N -6.886 -14.126 -5.613 1.00 . A A . 87 GLY N 1 1
8 16531 1 1 95 GLY O O -5.303 -16.103 -8.227 1.00 . A A . 87 GLY O 1 1
8 16532 1 1 96 ASP C C -3.629 -12.545 -9.090 1.00 . A A . 88 ASP C 1 1
8 16533 1 1 96 ASP CA C -4.850 -13.474 -9.249 1.00 . A A . 88 ASP CA 1 1
8 16534 1 1 96 ASP CB C -6.007 -12.831 -10.062 1.00 . A A . 88 ASP CB 1 1
8 16535 1 1 96 ASP CG C -5.732 -12.668 -11.561 1.00 . A A . 88 ASP CG 1 1
8 16536 1 1 96 ASP H H -5.642 -13.102 -7.333 1.00 . A A . 88 ASP H 1 1
8 16537 1 1 96 ASP HA H -4.486 -14.351 -9.786 1.00 . A A . 88 ASP HA 1 1
8 16538 1 1 96 ASP HB2 H -6.923 -13.412 -9.955 1.00 . A A . 88 ASP HB2 1 1
8 16539 1 1 96 ASP HB3 H -6.234 -11.846 -9.645 1.00 . A A . 88 ASP HB3 1 1
8 16540 1 1 96 ASP N N -5.348 -13.862 -7.928 1.00 . A A . 88 ASP N 1 1
8 16541 1 1 96 ASP O O -3.613 -11.465 -9.679 1.00 . A A . 88 ASP O 1 1
8 16542 1 1 96 ASP OD1 O -5.261 -13.654 -12.168 1.00 . A A . 88 ASP OD1 1 1
8 16543 1 1 96 ASP OD2 O -6.084 -11.589 -12.089 1.00 . A A . 88 ASP OD2 1 1
8 16544 1 1 97 ASN C C -1.617 -10.740 -7.517 1.00 . A A . 89 ASN C 1 1
8 16545 1 1 97 ASN CA C -1.420 -12.235 -7.854 1.00 . A A . 89 ASN CA 1 1
8 16546 1 1 97 ASN CB C -0.184 -12.545 -8.755 1.00 . A A . 89 ASN CB 1 1
8 16547 1 1 97 ASN CG C -0.339 -12.430 -10.279 1.00 . A A . 89 ASN CG 1 1
8 16548 1 1 97 ASN H H -2.748 -13.878 -7.850 1.00 . A A . 89 ASN H 1 1
8 16549 1 1 97 ASN HA H -1.207 -12.719 -6.900 1.00 . A A . 89 ASN HA 1 1
8 16550 1 1 97 ASN HB2 H 0.682 -11.960 -8.447 1.00 . A A . 89 ASN HB2 1 1
8 16551 1 1 97 ASN HB3 H 0.097 -13.581 -8.560 1.00 . A A . 89 ASN HB3 1 1
8 16552 1 1 97 ASN HD21 H -1.315 -10.642 -10.171 1.00 . A A . 89 ASN HD21 1 1
8 16553 1 1 97 ASN HD22 H -1.041 -11.253 -11.783 1.00 . A A . 89 ASN HD22 1 1
8 16554 1 1 97 ASN N N -2.640 -12.966 -8.270 1.00 . A A . 89 ASN N 1 1
8 16555 1 1 97 ASN ND2 N -0.934 -11.349 -10.784 1.00 . A A . 89 ASN ND2 1 1
8 16556 1 1 97 ASN O O -0.756 -9.913 -7.821 1.00 . A A . 89 ASN O 1 1
8 16557 1 1 97 ASN OD1 O 0.118 -13.308 -11.009 1.00 . A A . 89 ASN OD1 1 1
8 16558 1 1 98 LYS C C -3.866 -9.093 -5.231 1.00 . A A . 90 LYS C 1 1
8 16559 1 1 98 LYS CA C -3.264 -9.090 -6.637 1.00 . A A . 90 LYS CA 1 1
8 16560 1 1 98 LYS CB C -4.314 -8.693 -7.705 1.00 . A A . 90 LYS CB 1 1
8 16561 1 1 98 LYS CD C -4.696 -8.391 -10.241 1.00 . A A . 90 LYS CD 1 1
8 16562 1 1 98 LYS CE C -5.754 -7.283 -10.261 1.00 . A A . 90 LYS CE 1 1
8 16563 1 1 98 LYS CG C -3.710 -8.295 -9.066 1.00 . A A . 90 LYS CG 1 1
8 16564 1 1 98 LYS H H -3.420 -11.177 -6.697 1.00 . A A . 90 LYS H 1 1
8 16565 1 1 98 LYS HA H -2.429 -8.390 -6.658 1.00 . A A . 90 LYS HA 1 1
8 16566 1 1 98 LYS HB2 H -5.012 -9.521 -7.838 1.00 . A A . 90 LYS HB2 1 1
8 16567 1 1 98 LYS HB3 H -4.912 -7.854 -7.345 1.00 . A A . 90 LYS HB3 1 1
8 16568 1 1 98 LYS HD2 H -4.133 -8.371 -11.175 1.00 . A A . 90 LYS HD2 1 1
8 16569 1 1 98 LYS HD3 H -5.192 -9.363 -10.213 1.00 . A A . 90 LYS HD3 1 1
8 16570 1 1 98 LYS HE2 H -6.254 -7.206 -9.296 1.00 . A A . 90 LYS HE2 1 1
8 16571 1 1 98 LYS HE3 H -5.287 -6.317 -10.461 1.00 . A A . 90 LYS HE3 1 1
8 16572 1 1 98 LYS HG2 H -3.332 -7.276 -9.005 1.00 . A A . 90 LYS HG2 1 1
8 16573 1 1 98 LYS HG3 H -2.847 -8.917 -9.295 1.00 . A A . 90 LYS HG3 1 1
8 16574 1 1 98 LYS HZ1 H -6.327 -7.656 -12.191 1.00 . A A . 90 LYS HZ1 1 1
8 16575 1 1 98 LYS HZ2 H -7.448 -6.813 -11.310 1.00 . A A . 90 LYS HZ2 1 1
8 16576 1 1 98 LYS HZ3 H -7.237 -8.427 -11.045 1.00 . A A . 90 LYS HZ3 1 1
8 16577 1 1 98 LYS N N -2.775 -10.432 -6.916 1.00 . A A . 90 LYS N 1 1
8 16578 1 1 98 LYS NZ N -6.770 -7.561 -11.289 1.00 . A A . 90 LYS NZ 1 1
8 16579 1 1 98 LYS O O -4.781 -9.874 -4.971 1.00 . A A . 90 LYS O 1 1
8 16580 1 1 99 LEU C C -5.000 -6.891 -3.125 1.00 . A A . 91 LEU C 1 1
8 16581 1 1 99 LEU CA C -3.920 -7.978 -3.033 1.00 . A A . 91 LEU CA 1 1
8 16582 1 1 99 LEU CB C -2.831 -7.564 -2.020 1.00 . A A . 91 LEU CB 1 1
8 16583 1 1 99 LEU CD1 C -0.461 -7.926 -1.148 1.00 . A A . 91 LEU CD1 1 1
8 16584 1 1 99 LEU CD2 C -2.158 -9.812 -0.982 1.00 . A A . 91 LEU CD2 1 1
8 16585 1 1 99 LEU CG C -1.696 -8.586 -1.790 1.00 . A A . 91 LEU CG 1 1
8 16586 1 1 99 LEU H H -2.611 -7.592 -4.650 1.00 . A A . 91 LEU H 1 1
8 16587 1 1 99 LEU HA H -4.387 -8.894 -2.682 1.00 . A A . 91 LEU HA 1 1
8 16588 1 1 99 LEU HB2 H -2.408 -6.616 -2.335 1.00 . A A . 91 LEU HB2 1 1
8 16589 1 1 99 LEU HB3 H -3.294 -7.351 -1.054 1.00 . A A . 91 LEU HB3 1 1
8 16590 1 1 99 LEU HD11 H 0.432 -8.129 -1.739 1.00 . A A . 91 LEU HD11 1 1
8 16591 1 1 99 LEU HD12 H -0.275 -8.299 -0.140 1.00 . A A . 91 LEU HD12 1 1
8 16592 1 1 99 LEU HD13 H -0.556 -6.842 -1.070 1.00 . A A . 91 LEU HD13 1 1
8 16593 1 1 99 LEU HD21 H -3.197 -10.065 -1.175 1.00 . A A . 91 LEU HD21 1 1
8 16594 1 1 99 LEU HD22 H -2.062 -9.656 0.093 1.00 . A A . 91 LEU HD22 1 1
8 16595 1 1 99 LEU HD23 H -1.558 -10.684 -1.238 1.00 . A A . 91 LEU HD23 1 1
8 16596 1 1 99 LEU HG H -1.376 -8.946 -2.769 1.00 . A A . 91 LEU HG 1 1
8 16597 1 1 99 LEU N N -3.349 -8.215 -4.358 1.00 . A A . 91 LEU N 1 1
8 16598 1 1 99 LEU O O -4.918 -6.017 -3.988 1.00 . A A . 91 LEU O 1 1
8 16599 1 1 100 VAL C C -7.158 -5.634 -0.569 1.00 . A A . 92 VAL C 1 1
8 16600 1 1 100 VAL CA C -7.049 -5.987 -2.060 1.00 . A A . 92 VAL CA 1 1
8 16601 1 1 100 VAL CB C -8.417 -6.565 -2.533 1.00 . A A . 92 VAL CB 1 1
8 16602 1 1 100 VAL CG1 C -9.609 -5.607 -2.312 1.00 . A A . 92 VAL CG1 1 1
8 16603 1 1 100 VAL CG2 C -8.377 -6.994 -4.013 1.00 . A A . 92 VAL CG2 1 1
8 16604 1 1 100 VAL H H -5.958 -7.708 -1.528 1.00 . A A . 92 VAL H 1 1
8 16605 1 1 100 VAL HA H -6.825 -5.081 -2.622 1.00 . A A . 92 VAL HA 1 1
8 16606 1 1 100 VAL HB H -8.625 -7.468 -1.957 1.00 . A A . 92 VAL HB 1 1
8 16607 1 1 100 VAL HG11 H -9.425 -4.636 -2.770 1.00 . A A . 92 VAL HG11 1 1
8 16608 1 1 100 VAL HG12 H -10.523 -6.009 -2.753 1.00 . A A . 92 VAL HG12 1 1
8 16609 1 1 100 VAL HG13 H -9.821 -5.446 -1.256 1.00 . A A . 92 VAL HG13 1 1
8 16610 1 1 100 VAL HG21 H -8.098 -6.161 -4.659 1.00 . A A . 92 VAL HG21 1 1
8 16611 1 1 100 VAL HG22 H -7.659 -7.798 -4.182 1.00 . A A . 92 VAL HG22 1 1
8 16612 1 1 100 VAL HG23 H -9.346 -7.363 -4.348 1.00 . A A . 92 VAL HG23 1 1
8 16613 1 1 100 VAL N N -5.974 -6.961 -2.211 1.00 . A A . 92 VAL N 1 1
8 16614 1 1 100 VAL O O -7.097 -6.529 0.274 1.00 . A A . 92 VAL O 1 1
8 16615 1 1 101 THR C C -8.484 -2.545 0.965 1.00 . A A . 93 THR C 1 1
8 16616 1 1 101 THR CA C -7.716 -3.876 1.066 1.00 . A A . 93 THR CA 1 1
8 16617 1 1 101 THR CB C -6.473 -3.772 2.005 1.00 . A A . 93 THR CB 1 1
8 16618 1 1 101 THR CG2 C -5.448 -2.687 1.645 1.00 . A A . 93 THR CG2 1 1
8 16619 1 1 101 THR H H -7.410 -3.655 -1.008 1.00 . A A . 93 THR H 1 1
8 16620 1 1 101 THR HA H -8.414 -4.595 1.502 1.00 . A A . 93 THR HA 1 1
8 16621 1 1 101 THR HB H -5.954 -4.728 1.982 1.00 . A A . 93 THR HB 1 1
8 16622 1 1 101 THR HG1 H -7.288 -4.319 3.696 1.00 . A A . 93 THR HG1 1 1
8 16623 1 1 101 THR HG21 H -5.070 -2.830 0.633 1.00 . A A . 93 THR HG21 1 1
8 16624 1 1 101 THR HG22 H -4.589 -2.727 2.316 1.00 . A A . 93 THR HG22 1 1
8 16625 1 1 101 THR HG23 H -5.871 -1.685 1.726 1.00 . A A . 93 THR HG23 1 1
8 16626 1 1 101 THR N N -7.370 -4.347 -0.271 1.00 . A A . 93 THR N 1 1
8 16627 1 1 101 THR O O -8.522 -1.930 -0.100 1.00 . A A . 93 THR O 1 1
8 16628 1 1 101 THR OG1 O -6.851 -3.532 3.348 1.00 . A A . 93 THR OG1 1 1
8 16629 1 1 102 THR C C -9.579 -0.299 3.594 1.00 . A A . 94 THR C 1 1
8 16630 1 1 102 THR CA C -9.873 -0.900 2.202 1.00 . A A . 94 THR CA 1 1
8 16631 1 1 102 THR CB C -11.412 -1.120 2.020 1.00 . A A . 94 THR CB 1 1
8 16632 1 1 102 THR CG2 C -12.201 0.139 1.605 1.00 . A A . 94 THR CG2 1 1
8 16633 1 1 102 THR H H -9.017 -2.686 2.918 1.00 . A A . 94 THR H 1 1
8 16634 1 1 102 THR HA H -9.515 -0.180 1.468 1.00 . A A . 94 THR HA 1 1
8 16635 1 1 102 THR HB H -11.845 -1.521 2.939 1.00 . A A . 94 THR HB 1 1
8 16636 1 1 102 THR HG1 H -11.235 -2.890 1.235 1.00 . A A . 94 THR HG1 1 1
8 16637 1 1 102 THR HG21 H -12.226 0.903 2.377 1.00 . A A . 94 THR HG21 1 1
8 16638 1 1 102 THR HG22 H -13.241 -0.109 1.389 1.00 . A A . 94 THR HG22 1 1
8 16639 1 1 102 THR HG23 H -11.784 0.592 0.705 1.00 . A A . 94 THR HG23 1 1
8 16640 1 1 102 THR N N -9.124 -2.150 2.069 1.00 . A A . 94 THR N 1 1
8 16641 1 1 102 THR O O -8.768 -0.857 4.334 1.00 . A A . 94 THR O 1 1
8 16642 1 1 102 THR OG1 O -11.668 -2.066 0.999 1.00 . A A . 94 THR OG1 1 1
8 16643 1 1 103 PHE C C -11.752 1.753 5.531 1.00 . A A . 95 PHE C 1 1
8 16644 1 1 103 PHE CA C -10.291 1.342 5.302 1.00 . A A . 95 PHE CA 1 1
8 16645 1 1 103 PHE CB C -9.254 2.473 5.522 1.00 . A A . 95 PHE CB 1 1
8 16646 1 1 103 PHE CD1 C -7.172 1.396 6.518 1.00 . A A . 95 PHE CD1 1 1
8 16647 1 1 103 PHE CD2 C -7.103 2.168 4.212 1.00 . A A . 95 PHE CD2 1 1
8 16648 1 1 103 PHE CE1 C -5.859 0.960 6.395 1.00 . A A . 95 PHE CE1 1 1
8 16649 1 1 103 PHE CE2 C -5.792 1.728 4.111 1.00 . A A . 95 PHE CE2 1 1
8 16650 1 1 103 PHE CG C -7.799 2.049 5.434 1.00 . A A . 95 PHE CG 1 1
8 16651 1 1 103 PHE CZ C -5.169 1.140 5.203 1.00 . A A . 95 PHE CZ 1 1
8 16652 1 1 103 PHE H H -10.844 1.255 3.274 1.00 . A A . 95 PHE H 1 1
8 16653 1 1 103 PHE HA H -10.086 0.549 6.024 1.00 . A A . 95 PHE HA 1 1
8 16654 1 1 103 PHE HB2 H -9.417 3.279 4.805 1.00 . A A . 95 PHE HB2 1 1
8 16655 1 1 103 PHE HB3 H -9.404 2.910 6.511 1.00 . A A . 95 PHE HB3 1 1
8 16656 1 1 103 PHE HD1 H -7.705 1.244 7.445 1.00 . A A . 95 PHE HD1 1 1
8 16657 1 1 103 PHE HD2 H -7.583 2.609 3.353 1.00 . A A . 95 PHE HD2 1 1
8 16658 1 1 103 PHE HE1 H -5.375 0.479 7.232 1.00 . A A . 95 PHE HE1 1 1
8 16659 1 1 103 PHE HE2 H -5.255 1.841 3.181 1.00 . A A . 95 PHE HE2 1 1
8 16660 1 1 103 PHE HZ H -4.144 0.814 5.117 1.00 . A A . 95 PHE HZ 1 1
8 16661 1 1 103 PHE N N -10.226 0.817 3.942 1.00 . A A . 95 PHE N 1 1
8 16662 1 1 103 PHE O O -12.599 0.870 5.661 1.00 . A A . 95 PHE O 1 1
8 16663 1 1 104 LYS C C -13.846 4.185 4.295 1.00 . A A . 96 LYS C 1 1
8 16664 1 1 104 LYS CA C -13.363 3.641 5.649 1.00 . A A . 96 LYS CA 1 1
8 16665 1 1 104 LYS CB C -13.340 4.775 6.695 1.00 . A A . 96 LYS CB 1 1
8 16666 1 1 104 LYS CD C -12.972 5.427 9.138 1.00 . A A . 96 LYS CD 1 1
8 16667 1 1 104 LYS CE C -12.665 4.927 10.557 1.00 . A A . 96 LYS CE 1 1
8 16668 1 1 104 LYS CG C -13.025 4.282 8.118 1.00 . A A . 96 LYS CG 1 1
8 16669 1 1 104 LYS H H -11.267 3.728 5.445 1.00 . A A . 96 LYS H 1 1
8 16670 1 1 104 LYS HA H -14.081 2.887 5.979 1.00 . A A . 96 LYS HA 1 1
8 16671 1 1 104 LYS HB2 H -12.614 5.536 6.404 1.00 . A A . 96 LYS HB2 1 1
8 16672 1 1 104 LYS HB3 H -14.311 5.274 6.712 1.00 . A A . 96 LYS HB3 1 1
8 16673 1 1 104 LYS HD2 H -12.215 6.148 8.831 1.00 . A A . 96 LYS HD2 1 1
8 16674 1 1 104 LYS HD3 H -13.924 5.959 9.135 1.00 . A A . 96 LYS HD3 1 1
8 16675 1 1 104 LYS HE2 H -13.434 4.227 10.888 1.00 . A A . 96 LYS HE2 1 1
8 16676 1 1 104 LYS HE3 H -11.714 4.394 10.572 1.00 . A A . 96 LYS HE3 1 1
8 16677 1 1 104 LYS HG2 H -13.778 3.554 8.423 1.00 . A A . 96 LYS HG2 1 1
8 16678 1 1 104 LYS HG3 H -12.070 3.756 8.128 1.00 . A A . 96 LYS HG3 1 1
8 16679 1 1 104 LYS HZ1 H -11.864 6.684 11.236 1.00 . A A . 96 LYS HZ1 1 1
8 16680 1 1 104 LYS HZ2 H -12.390 5.685 12.436 1.00 . A A . 96 LYS HZ2 1 1
8 16681 1 1 104 LYS HZ3 H -13.479 6.531 11.533 1.00 . A A . 96 LYS HZ3 1 1
8 16682 1 1 104 LYS N N -12.023 3.067 5.542 1.00 . A A . 96 LYS N 1 1
8 16683 1 1 104 LYS NZ N -12.594 6.043 11.514 1.00 . A A . 96 LYS NZ 1 1
8 16684 1 1 104 LYS O O -15.020 4.028 3.969 1.00 . A A . 96 LYS O 1 1
8 16685 1 1 105 ASN C C -12.069 5.580 1.322 1.00 . A A . 97 ASN C 1 1
8 16686 1 1 105 ASN CA C -13.224 5.605 2.342 1.00 . A A . 97 ASN CA 1 1
8 16687 1 1 105 ASN CB C -13.645 7.052 2.731 1.00 . A A . 97 ASN CB 1 1
8 16688 1 1 105 ASN CG C -12.552 7.908 3.399 1.00 . A A . 97 ASN CG 1 1
8 16689 1 1 105 ASN H H -11.997 4.935 3.912 1.00 . A A . 97 ASN H 1 1
8 16690 1 1 105 ASN HA H -14.062 5.144 1.815 1.00 . A A . 97 ASN HA 1 1
8 16691 1 1 105 ASN HB2 H -14.004 7.571 1.841 1.00 . A A . 97 ASN HB2 1 1
8 16692 1 1 105 ASN HB3 H -14.495 7.014 3.413 1.00 . A A . 97 ASN HB3 1 1
8 16693 1 1 105 ASN HD21 H -13.157 9.580 2.396 1.00 . A A . 97 ASN HD21 1 1
8 16694 1 1 105 ASN HD22 H -11.813 9.802 3.484 1.00 . A A . 97 ASN HD22 1 1
8 16695 1 1 105 ASN N N -12.932 4.827 3.549 1.00 . A A . 97 ASN N 1 1
8 16696 1 1 105 ASN ND2 N -12.505 9.197 3.065 1.00 . A A . 97 ASN ND2 1 1
8 16697 1 1 105 ASN O O -12.151 6.291 0.320 1.00 . A A . 97 ASN O 1 1
8 16698 1 1 105 ASN OD1 O -11.771 7.424 4.218 1.00 . A A . 97 ASN OD1 1 1
8 16699 1 1 106 ILE C C -9.639 3.201 0.404 1.00 . A A . 98 ILE C 1 1
8 16700 1 1 106 ILE CA C -9.821 4.681 0.774 1.00 . A A . 98 ILE CA 1 1
8 16701 1 1 106 ILE CB C -8.542 5.184 1.515 1.00 . A A . 98 ILE CB 1 1
8 16702 1 1 106 ILE CD1 C -7.558 7.115 2.942 1.00 . A A . 98 ILE CD1 1 1
8 16703 1 1 106 ILE CG1 C -8.727 6.610 2.084 1.00 . A A . 98 ILE CG1 1 1
8 16704 1 1 106 ILE CG2 C -7.293 5.129 0.605 1.00 . A A . 98 ILE CG2 1 1
8 16705 1 1 106 ILE H H -11.036 4.207 2.424 1.00 . A A . 98 ILE H 1 1
8 16706 1 1 106 ILE HA H -9.925 5.264 -0.136 1.00 . A A . 98 ILE HA 1 1
8 16707 1 1 106 ILE HB H -8.357 4.537 2.373 1.00 . A A . 98 ILE HB 1 1
8 16708 1 1 106 ILE HD11 H -7.902 7.848 3.670 1.00 . A A . 98 ILE HD11 1 1
8 16709 1 1 106 ILE HD12 H -7.080 6.303 3.490 1.00 . A A . 98 ILE HD12 1 1
8 16710 1 1 106 ILE HD13 H -6.797 7.598 2.325 1.00 . A A . 98 ILE HD13 1 1
8 16711 1 1 106 ILE HG12 H -8.886 7.298 1.260 1.00 . A A . 98 ILE HG12 1 1
8 16712 1 1 106 ILE HG13 H -9.626 6.666 2.695 1.00 . A A . 98 ILE HG13 1 1
8 16713 1 1 106 ILE HG21 H -6.405 5.491 1.121 1.00 . A A . 98 ILE HG21 1 1
8 16714 1 1 106 ILE HG22 H -7.064 4.113 0.281 1.00 . A A . 98 ILE HG22 1 1
8 16715 1 1 106 ILE HG23 H -7.427 5.738 -0.291 1.00 . A A . 98 ILE HG23 1 1
8 16716 1 1 106 ILE N N -11.019 4.785 1.598 1.00 . A A . 98 ILE N 1 1
8 16717 1 1 106 ILE O O -9.276 2.404 1.271 1.00 . A A . 98 ILE O 1 1
8 16718 1 1 107 LYS C C -8.135 1.381 -1.764 1.00 . A A . 99 LYS C 1 1
8 16719 1 1 107 LYS CA C -9.629 1.523 -1.412 1.00 . A A . 99 LYS CA 1 1
8 16720 1 1 107 LYS CB C -10.534 1.251 -2.638 1.00 . A A . 99 LYS CB 1 1
8 16721 1 1 107 LYS CD C -11.494 -0.574 -4.205 1.00 . A A . 99 LYS CD 1 1
8 16722 1 1 107 LYS CE C -11.708 -2.087 -4.375 1.00 . A A . 99 LYS CE 1 1
8 16723 1 1 107 LYS CG C -10.792 -0.254 -2.878 1.00 . A A . 99 LYS CG 1 1
8 16724 1 1 107 LYS H H -10.208 3.564 -1.526 1.00 . A A . 99 LYS H 1 1
8 16725 1 1 107 LYS HA H -9.859 0.778 -0.648 1.00 . A A . 99 LYS HA 1 1
8 16726 1 1 107 LYS HB2 H -11.507 1.723 -2.486 1.00 . A A . 99 LYS HB2 1 1
8 16727 1 1 107 LYS HB3 H -10.110 1.716 -3.528 1.00 . A A . 99 LYS HB3 1 1
8 16728 1 1 107 LYS HD2 H -12.452 -0.054 -4.247 1.00 . A A . 99 LYS HD2 1 1
8 16729 1 1 107 LYS HD3 H -10.896 -0.189 -5.031 1.00 . A A . 99 LYS HD3 1 1
8 16730 1 1 107 LYS HE2 H -10.759 -2.616 -4.284 1.00 . A A . 99 LYS HE2 1 1
8 16731 1 1 107 LYS HE3 H -12.365 -2.468 -3.591 1.00 . A A . 99 LYS HE3 1 1
8 16732 1 1 107 LYS HG2 H -9.864 -0.819 -2.855 1.00 . A A . 99 LYS HG2 1 1
8 16733 1 1 107 LYS HG3 H -11.391 -0.643 -2.052 1.00 . A A . 99 LYS HG3 1 1
8 16734 1 1 107 LYS HZ1 H -12.414 -3.411 -5.762 1.00 . A A . 99 LYS HZ1 1 1
8 16735 1 1 107 LYS HZ2 H -11.674 -2.094 -6.420 1.00 . A A . 99 LYS HZ2 1 1
8 16736 1 1 107 LYS HZ3 H -13.188 -1.956 -5.781 1.00 . A A . 99 LYS HZ3 1 1
8 16737 1 1 107 LYS N N -9.897 2.859 -0.870 1.00 . A A . 99 LYS N 1 1
8 16738 1 1 107 LYS NZ N -12.292 -2.412 -5.687 1.00 . A A . 99 LYS NZ 1 1
8 16739 1 1 107 LYS O O -7.417 2.378 -1.849 1.00 . A A . 99 LYS O 1 1
8 16740 1 1 108 SER C C -6.472 -1.599 -3.143 1.00 . A A . 100 SER C 1 1
8 16741 1 1 108 SER CA C -6.372 -0.263 -2.391 1.00 . A A . 100 SER CA 1 1
8 16742 1 1 108 SER CB C -5.445 -0.320 -1.163 1.00 . A A . 100 SER CB 1 1
8 16743 1 1 108 SER H H -8.348 -0.639 -1.827 1.00 . A A . 100 SER H 1 1
8 16744 1 1 108 SER HA H -5.985 0.489 -3.074 1.00 . A A . 100 SER HA 1 1
8 16745 1 1 108 SER HB2 H -5.366 0.662 -0.696 1.00 . A A . 100 SER HB2 1 1
8 16746 1 1 108 SER HB3 H -5.874 -0.985 -0.419 1.00 . A A . 100 SER HB3 1 1
8 16747 1 1 108 SER HG H -3.606 -0.750 -0.697 1.00 . A A . 100 SER HG 1 1
8 16748 1 1 108 SER N N -7.707 0.130 -1.970 1.00 . A A . 100 SER N 1 1
8 16749 1 1 108 SER O O -7.133 -2.522 -2.670 1.00 . A A . 100 SER O 1 1
8 16750 1 1 108 SER OG O -4.145 -0.767 -1.492 1.00 . A A . 100 SER OG 1 1
8 16751 1 1 109 VAL C C -4.202 -2.857 -5.642 1.00 . A A . 101 VAL C 1 1
8 16752 1 1 109 VAL CA C -5.657 -2.845 -5.140 1.00 . A A . 101 VAL CA 1 1
8 16753 1 1 109 VAL CB C -6.634 -2.859 -6.354 1.00 . A A . 101 VAL CB 1 1
8 16754 1 1 109 VAL CG1 C -6.422 -4.073 -7.288 1.00 . A A . 101 VAL CG1 1 1
8 16755 1 1 109 VAL CG2 C -8.108 -2.817 -5.908 1.00 . A A . 101 VAL CG2 1 1
8 16756 1 1 109 VAL H H -5.320 -0.838 -4.633 1.00 . A A . 101 VAL H 1 1
8 16757 1 1 109 VAL HA H -5.834 -3.739 -4.541 1.00 . A A . 101 VAL HA 1 1
8 16758 1 1 109 VAL HB H -6.464 -1.960 -6.948 1.00 . A A . 101 VAL HB 1 1
8 16759 1 1 109 VAL HG11 H -7.168 -4.094 -8.082 1.00 . A A . 101 VAL HG11 1 1
8 16760 1 1 109 VAL HG12 H -5.448 -4.053 -7.777 1.00 . A A . 101 VAL HG12 1 1
8 16761 1 1 109 VAL HG13 H -6.498 -5.011 -6.740 1.00 . A A . 101 VAL HG13 1 1
8 16762 1 1 109 VAL HG21 H -8.782 -2.877 -6.762 1.00 . A A . 101 VAL HG21 1 1
8 16763 1 1 109 VAL HG22 H -8.343 -3.647 -5.241 1.00 . A A . 101 VAL HG22 1 1
8 16764 1 1 109 VAL HG23 H -8.343 -1.890 -5.385 1.00 . A A . 101 VAL HG23 1 1
8 16765 1 1 109 VAL N N -5.803 -1.663 -4.301 1.00 . A A . 101 VAL N 1 1
8 16766 1 1 109 VAL O O -3.839 -2.059 -6.508 1.00 . A A . 101 VAL O 1 1
8 16767 1 1 110 THR C C -1.986 -5.101 -6.564 1.00 . A A . 102 THR C 1 1
8 16768 1 1 110 THR CA C -2.015 -4.026 -5.461 1.00 . A A . 102 THR CA 1 1
8 16769 1 1 110 THR CB C -1.203 -4.568 -4.254 1.00 . A A . 102 THR CB 1 1
8 16770 1 1 110 THR CG2 C 0.300 -4.809 -4.498 1.00 . A A . 102 THR CG2 1 1
8 16771 1 1 110 THR H H -3.796 -4.409 -4.400 1.00 . A A . 102 THR H 1 1
8 16772 1 1 110 THR HA H -1.546 -3.114 -5.833 1.00 . A A . 102 THR HA 1 1
8 16773 1 1 110 THR HB H -1.639 -5.513 -3.943 1.00 . A A . 102 THR HB 1 1
8 16774 1 1 110 THR HG1 H -2.243 -3.577 -2.942 1.00 . A A . 102 THR HG1 1 1
8 16775 1 1 110 THR HG21 H 0.815 -5.039 -3.564 1.00 . A A . 102 THR HG21 1 1
8 16776 1 1 110 THR HG22 H 0.779 -3.932 -4.934 1.00 . A A . 102 THR HG22 1 1
8 16777 1 1 110 THR HG23 H 0.476 -5.654 -5.163 1.00 . A A . 102 THR HG23 1 1
8 16778 1 1 110 THR N N -3.399 -3.760 -5.066 1.00 . A A . 102 THR N 1 1
8 16779 1 1 110 THR O O -2.903 -5.919 -6.634 1.00 . A A . 102 THR O 1 1
8 16780 1 1 110 THR OG1 O -1.313 -3.670 -3.165 1.00 . A A . 102 THR OG1 1 1
8 16781 1 1 111 GLU C C 0.857 -6.443 -8.342 1.00 . A A . 103 GLU C 1 1
8 16782 1 1 111 GLU CA C -0.639 -6.111 -8.387 1.00 . A A . 103 GLU CA 1 1
8 16783 1 1 111 GLU CB C -1.056 -5.578 -9.775 1.00 . A A . 103 GLU CB 1 1
8 16784 1 1 111 GLU CD C -1.106 -5.842 -12.291 1.00 . A A . 103 GLU CD 1 1
8 16785 1 1 111 GLU CG C -0.825 -6.535 -10.960 1.00 . A A . 103 GLU CG 1 1
8 16786 1 1 111 GLU H H -0.221 -4.375 -7.284 1.00 . A A . 103 GLU H 1 1
8 16787 1 1 111 GLU HA H -1.191 -7.025 -8.168 1.00 . A A . 103 GLU HA 1 1
8 16788 1 1 111 GLU HB2 H -2.104 -5.277 -9.752 1.00 . A A . 103 GLU HB2 1 1
8 16789 1 1 111 GLU HB3 H -0.487 -4.673 -9.964 1.00 . A A . 103 GLU HB3 1 1
8 16790 1 1 111 GLU HG2 H 0.208 -6.882 -10.992 1.00 . A A . 103 GLU HG2 1 1
8 16791 1 1 111 GLU HG3 H -1.451 -7.423 -10.866 1.00 . A A . 103 GLU HG3 1 1
8 16792 1 1 111 GLU N N -0.925 -5.093 -7.381 1.00 . A A . 103 GLU N 1 1
8 16793 1 1 111 GLU O O 1.676 -5.539 -8.181 1.00 . A A . 103 GLU O 1 1
8 16794 1 1 111 GLU OE1 O -2.263 -5.939 -12.753 1.00 . A A . 103 GLU OE1 1 1
8 16795 1 1 111 GLU OE2 O -0.154 -5.222 -12.815 1.00 . A A . 103 GLU OE2 1 1
8 16796 1 1 112 LEU C C 2.387 -8.952 -10.208 1.00 . A A . 104 LEU C 1 1
8 16797 1 1 112 LEU CA C 2.488 -8.263 -8.843 1.00 . A A . 104 LEU CA 1 1
8 16798 1 1 112 LEU CB C 2.878 -9.254 -7.718 1.00 . A A . 104 LEU CB 1 1
8 16799 1 1 112 LEU CD1 C 5.396 -9.379 -8.122 1.00 . A A . 104 LEU CD1 1 1
8 16800 1 1 112 LEU CD2 C 4.210 -11.269 -6.916 1.00 . A A . 104 LEU CD2 1 1
8 16801 1 1 112 LEU CG C 4.089 -10.177 -7.994 1.00 . A A . 104 LEU CG 1 1
8 16802 1 1 112 LEU H H 0.411 -8.399 -8.645 1.00 . A A . 104 LEU H 1 1
8 16803 1 1 112 LEU HA H 3.232 -7.465 -8.896 1.00 . A A . 104 LEU HA 1 1
8 16804 1 1 112 LEU HB2 H 3.056 -8.689 -6.803 1.00 . A A . 104 LEU HB2 1 1
8 16805 1 1 112 LEU HB3 H 2.018 -9.892 -7.512 1.00 . A A . 104 LEU HB3 1 1
8 16806 1 1 112 LEU HD11 H 5.430 -8.820 -9.058 1.00 . A A . 104 LEU HD11 1 1
8 16807 1 1 112 LEU HD12 H 6.267 -10.033 -8.101 1.00 . A A . 104 LEU HD12 1 1
8 16808 1 1 112 LEU HD13 H 5.501 -8.675 -7.298 1.00 . A A . 104 LEU HD13 1 1
8 16809 1 1 112 LEU HD21 H 5.213 -11.305 -6.496 1.00 . A A . 104 LEU HD21 1 1
8 16810 1 1 112 LEU HD22 H 4.000 -12.255 -7.332 1.00 . A A . 104 LEU HD22 1 1
8 16811 1 1 112 LEU HD23 H 3.518 -11.115 -6.089 1.00 . A A . 104 LEU HD23 1 1
8 16812 1 1 112 LEU HG H 3.941 -10.710 -8.933 1.00 . A A . 104 LEU HG 1 1
8 16813 1 1 112 LEU N N 1.163 -7.727 -8.554 1.00 . A A . 104 LEU N 1 1
8 16814 1 1 112 LEU O O 1.644 -9.921 -10.325 1.00 . A A . 104 LEU O 1 1
8 16815 1 1 113 ASN C C 4.784 -9.204 -12.796 1.00 . A A . 105 ASN C 1 1
8 16816 1 1 113 ASN CA C 3.281 -9.066 -12.533 1.00 . A A . 105 ASN CA 1 1
8 16817 1 1 113 ASN CB C 2.570 -8.175 -13.592 1.00 . A A . 105 ASN CB 1 1
8 16818 1 1 113 ASN CG C 1.074 -8.439 -13.826 1.00 . A A . 105 ASN CG 1 1
8 16819 1 1 113 ASN H H 3.718 -7.647 -11.032 1.00 . A A . 105 ASN H 1 1
8 16820 1 1 113 ASN HA H 2.822 -10.056 -12.519 1.00 . A A . 105 ASN HA 1 1
8 16821 1 1 113 ASN HB2 H 2.730 -7.115 -13.387 1.00 . A A . 105 ASN HB2 1 1
8 16822 1 1 113 ASN HB3 H 3.027 -8.360 -14.566 1.00 . A A . 105 ASN HB3 1 1
8 16823 1 1 113 ASN HD21 H 0.780 -9.330 -12.005 1.00 . A A . 105 ASN HD21 1 1
8 16824 1 1 113 ASN HD22 H -0.635 -9.185 -13.019 1.00 . A A . 105 ASN HD22 1 1
8 16825 1 1 113 ASN N N 3.139 -8.462 -11.204 1.00 . A A . 105 ASN N 1 1
8 16826 1 1 113 ASN ND2 N 0.355 -9.041 -12.876 1.00 . A A . 105 ASN ND2 1 1
8 16827 1 1 113 ASN O O 5.389 -8.312 -13.392 1.00 . A A . 105 ASN O 1 1
8 16828 1 1 113 ASN OD1 O 0.560 -8.098 -14.887 1.00 . A A . 105 ASN OD1 1 1
8 16829 1 1 114 GLY C C 7.623 -9.800 -11.589 1.00 . A A . 106 GLY C 1 1
8 16830 1 1 114 GLY CA C 6.771 -10.665 -12.523 1.00 . A A . 106 GLY CA 1 1
8 16831 1 1 114 GLY H H 4.791 -11.007 -11.846 1.00 . A A . 106 GLY H 1 1
8 16832 1 1 114 GLY HA2 H 6.921 -11.716 -12.275 1.00 . A A . 106 GLY HA2 1 1
8 16833 1 1 114 GLY HA3 H 7.066 -10.533 -13.565 1.00 . A A . 106 GLY HA3 1 1
8 16834 1 1 114 GLY N N 5.358 -10.331 -12.340 1.00 . A A . 106 GLY N 1 1
8 16835 1 1 114 GLY O O 7.656 -10.041 -10.384 1.00 . A A . 106 GLY O 1 1
8 16836 1 1 115 ASP C C 8.288 -6.465 -11.289 1.00 . A A . 107 ASP C 1 1
8 16837 1 1 115 ASP CA C 9.083 -7.776 -11.463 1.00 . A A . 107 ASP CA 1 1
8 16838 1 1 115 ASP CB C 10.449 -7.454 -12.127 1.00 . A A . 107 ASP CB 1 1
8 16839 1 1 115 ASP CG C 10.504 -7.272 -13.648 1.00 . A A . 107 ASP CG 1 1
8 16840 1 1 115 ASP H H 8.268 -8.684 -13.174 1.00 . A A . 107 ASP H 1 1
8 16841 1 1 115 ASP HA H 9.303 -8.131 -10.455 1.00 . A A . 107 ASP HA 1 1
8 16842 1 1 115 ASP HB2 H 10.826 -6.521 -11.713 1.00 . A A . 107 ASP HB2 1 1
8 16843 1 1 115 ASP HB3 H 11.151 -8.244 -11.866 1.00 . A A . 107 ASP HB3 1 1
8 16844 1 1 115 ASP N N 8.318 -8.810 -12.169 1.00 . A A . 107 ASP N 1 1
8 16845 1 1 115 ASP O O 8.672 -5.657 -10.443 1.00 . A A . 107 ASP O 1 1
8 16846 1 1 115 ASP OD1 O 11.631 -6.991 -14.112 1.00 . A A . 107 ASP OD1 1 1
8 16847 1 1 115 ASP OD2 O 9.458 -7.376 -14.323 1.00 . A A . 107 ASP OD2 1 1
8 16848 1 1 116 ILE C C 5.420 -5.046 -10.977 1.00 . A A . 108 ILE C 1 1
8 16849 1 1 116 ILE CA C 6.442 -5.033 -12.129 1.00 . A A . 108 ILE CA 1 1
8 16850 1 1 116 ILE CB C 5.658 -4.880 -13.469 1.00 . A A . 108 ILE CB 1 1
8 16851 1 1 116 ILE CD1 C 7.811 -4.277 -14.807 1.00 . A A . 108 ILE CD1 1 1
8 16852 1 1 116 ILE CG1 C 6.534 -5.129 -14.720 1.00 . A A . 108 ILE CG1 1 1
8 16853 1 1 116 ILE CG2 C 4.929 -3.521 -13.582 1.00 . A A . 108 ILE CG2 1 1
8 16854 1 1 116 ILE H H 6.968 -6.977 -12.760 1.00 . A A . 108 ILE H 1 1
8 16855 1 1 116 ILE HA H 7.113 -4.181 -12.014 1.00 . A A . 108 ILE HA 1 1
8 16856 1 1 116 ILE HB H 4.880 -5.644 -13.498 1.00 . A A . 108 ILE HB 1 1
8 16857 1 1 116 ILE HD11 H 8.174 -4.234 -15.833 1.00 . A A . 108 ILE HD11 1 1
8 16858 1 1 116 ILE HD12 H 7.651 -3.255 -14.468 1.00 . A A . 108 ILE HD12 1 1
8 16859 1 1 116 ILE HD13 H 8.602 -4.712 -14.198 1.00 . A A . 108 ILE HD13 1 1
8 16860 1 1 116 ILE HG12 H 6.826 -6.179 -14.750 1.00 . A A . 108 ILE HG12 1 1
8 16861 1 1 116 ILE HG13 H 5.939 -4.981 -15.623 1.00 . A A . 108 ILE HG13 1 1
8 16862 1 1 116 ILE HG21 H 5.618 -2.682 -13.477 1.00 . A A . 108 ILE HG21 1 1
8 16863 1 1 116 ILE HG22 H 4.431 -3.420 -14.547 1.00 . A A . 108 ILE HG22 1 1
8 16864 1 1 116 ILE HG23 H 4.157 -3.406 -12.820 1.00 . A A . 108 ILE HG23 1 1
8 16865 1 1 116 ILE N N 7.237 -6.260 -12.099 1.00 . A A . 108 ILE N 1 1
8 16866 1 1 116 ILE O O 4.743 -6.058 -10.782 1.00 . A A . 108 ILE O 1 1
8 16867 1 1 117 ILE C C 3.507 -2.549 -9.429 1.00 . A A . 109 ILE C 1 1
8 16868 1 1 117 ILE CA C 4.418 -3.747 -9.120 1.00 . A A . 109 ILE CA 1 1
8 16869 1 1 117 ILE CB C 5.179 -3.465 -7.789 1.00 . A A . 109 ILE CB 1 1
8 16870 1 1 117 ILE CD1 C 5.812 -5.949 -7.348 1.00 . A A . 109 ILE CD1 1 1
8 16871 1 1 117 ILE CG1 C 6.287 -4.496 -7.484 1.00 . A A . 109 ILE CG1 1 1
8 16872 1 1 117 ILE CG2 C 4.249 -3.298 -6.570 1.00 . A A . 109 ILE CG2 1 1
8 16873 1 1 117 ILE H H 5.923 -3.134 -10.474 1.00 . A A . 109 ILE H 1 1
8 16874 1 1 117 ILE HA H 3.799 -4.631 -8.992 1.00 . A A . 109 ILE HA 1 1
8 16875 1 1 117 ILE HB H 5.694 -2.515 -7.906 1.00 . A A . 109 ILE HB 1 1
8 16876 1 1 117 ILE HD11 H 6.302 -6.577 -8.093 1.00 . A A . 109 ILE HD11 1 1
8 16877 1 1 117 ILE HD12 H 6.058 -6.349 -6.364 1.00 . A A . 109 ILE HD12 1 1
8 16878 1 1 117 ILE HD13 H 4.736 -6.060 -7.479 1.00 . A A . 109 ILE HD13 1 1
8 16879 1 1 117 ILE HG12 H 7.052 -4.448 -8.262 1.00 . A A . 109 ILE HG12 1 1
8 16880 1 1 117 ILE HG13 H 6.799 -4.202 -6.568 1.00 . A A . 109 ILE HG13 1 1
8 16881 1 1 117 ILE HG21 H 3.673 -4.203 -6.377 1.00 . A A . 109 ILE HG21 1 1
8 16882 1 1 117 ILE HG22 H 4.824 -3.071 -5.672 1.00 . A A . 109 ILE HG22 1 1
8 16883 1 1 117 ILE HG23 H 3.538 -2.480 -6.696 1.00 . A A . 109 ILE HG23 1 1
8 16884 1 1 117 ILE N N 5.331 -3.924 -10.248 1.00 . A A . 109 ILE N 1 1
8 16885 1 1 117 ILE O O 3.956 -1.408 -9.326 1.00 . A A . 109 ILE O 1 1
8 16886 1 1 118 THR C C 0.241 -1.632 -9.058 1.00 . A A . 110 THR C 1 1
8 16887 1 1 118 THR CA C 1.268 -1.819 -10.195 1.00 . A A . 110 THR CA 1 1
8 16888 1 1 118 THR CB C 0.522 -2.193 -11.506 1.00 . A A . 110 THR CB 1 1
8 16889 1 1 118 THR CG2 C -0.331 -1.050 -12.079 1.00 . A A . 110 THR CG2 1 1
8 16890 1 1 118 THR H H 1.951 -3.796 -9.874 1.00 . A A . 110 THR H 1 1
8 16891 1 1 118 THR HA H 1.759 -0.860 -10.367 1.00 . A A . 110 THR HA 1 1
8 16892 1 1 118 THR HB H -0.132 -3.045 -11.346 1.00 . A A . 110 THR HB 1 1
8 16893 1 1 118 THR HG1 H 1.189 -3.462 -12.809 1.00 . A A . 110 THR HG1 1 1
8 16894 1 1 118 THR HG21 H -0.801 -1.347 -13.017 1.00 . A A . 110 THR HG21 1 1
8 16895 1 1 118 THR HG22 H 0.274 -0.165 -12.279 1.00 . A A . 110 THR HG22 1 1
8 16896 1 1 118 THR HG23 H -1.129 -0.760 -11.396 1.00 . A A . 110 THR HG23 1 1
8 16897 1 1 118 THR N N 2.252 -2.834 -9.814 1.00 . A A . 110 THR N 1 1
8 16898 1 1 118 THR O O -0.699 -2.413 -8.927 1.00 . A A . 110 THR O 1 1
8 16899 1 1 118 THR OG1 O 1.447 -2.586 -12.502 1.00 . A A . 110 THR OG1 1 1
8 16900 1 1 119 ASN C C -1.435 0.788 -7.522 1.00 . A A . 111 ASN C 1 1
8 16901 1 1 119 ASN CA C -0.380 -0.247 -7.093 1.00 . A A . 111 ASN CA 1 1
8 16902 1 1 119 ASN CB C 0.516 0.318 -5.967 1.00 . A A . 111 ASN CB 1 1
8 16903 1 1 119 ASN CG C -0.092 0.129 -4.576 1.00 . A A . 111 ASN CG 1 1
8 16904 1 1 119 ASN H H 1.251 0.013 -8.402 1.00 . A A . 111 ASN H 1 1
8 16905 1 1 119 ASN HA H -0.942 -1.107 -6.721 1.00 . A A . 111 ASN HA 1 1
8 16906 1 1 119 ASN HB2 H 1.469 -0.213 -5.960 1.00 . A A . 111 ASN HB2 1 1
8 16907 1 1 119 ASN HB3 H 0.766 1.366 -6.138 1.00 . A A . 111 ASN HB3 1 1
8 16908 1 1 119 ASN HD21 H 0.690 -1.751 -4.409 1.00 . A A . 111 ASN HD21 1 1
8 16909 1 1 119 ASN HD22 H -0.262 -1.214 -3.054 1.00 . A A . 111 ASN HD22 1 1
8 16910 1 1 119 ASN N N 0.467 -0.605 -8.228 1.00 . A A . 111 ASN N 1 1
8 16911 1 1 119 ASN ND2 N 0.138 -1.032 -3.963 1.00 . A A . 111 ASN ND2 1 1
8 16912 1 1 119 ASN O O -1.127 1.651 -8.344 1.00 . A A . 111 ASN O 1 1
8 16913 1 1 119 ASN OD1 O -0.762 1.023 -4.064 1.00 . A A . 111 ASN OD1 1 1
8 16914 1 1 120 THR C C -4.599 1.766 -5.939 1.00 . A A . 112 THR C 1 1
8 16915 1 1 120 THR CA C -3.770 1.585 -7.222 1.00 . A A . 112 THR CA 1 1
8 16916 1 1 120 THR CB C -4.713 1.027 -8.326 1.00 . A A . 112 THR CB 1 1
8 16917 1 1 120 THR CG2 C -5.943 1.905 -8.631 1.00 . A A . 112 THR CG2 1 1
8 16918 1 1 120 THR H H -2.836 -0.065 -6.303 1.00 . A A . 112 THR H 1 1
8 16919 1 1 120 THR HA H -3.390 2.558 -7.530 1.00 . A A . 112 THR HA 1 1
8 16920 1 1 120 THR HB H -5.062 0.032 -8.040 1.00 . A A . 112 THR HB 1 1
8 16921 1 1 120 THR HG1 H -3.269 0.269 -9.381 1.00 . A A . 112 THR HG1 1 1
8 16922 1 1 120 THR HG21 H -6.499 1.521 -9.487 1.00 . A A . 112 THR HG21 1 1
8 16923 1 1 120 THR HG22 H -5.646 2.928 -8.861 1.00 . A A . 112 THR HG22 1 1
8 16924 1 1 120 THR HG23 H -6.640 1.945 -7.793 1.00 . A A . 112 THR HG23 1 1
8 16925 1 1 120 THR N N -2.647 0.685 -6.955 1.00 . A A . 112 THR N 1 1
8 16926 1 1 120 THR O O -5.101 0.775 -5.420 1.00 . A A . 112 THR O 1 1
8 16927 1 1 120 THR OG1 O -4.005 0.867 -9.538 1.00 . A A . 112 THR OG1 1 1
8 16928 1 1 121 MET C C -6.793 4.284 -4.897 1.00 . A A . 113 MET C 1 1
8 16929 1 1 121 MET CA C -5.645 3.406 -4.376 1.00 . A A . 113 MET CA 1 1
8 16930 1 1 121 MET CB C -4.827 4.169 -3.314 1.00 . A A . 113 MET CB 1 1
8 16931 1 1 121 MET CE C -3.817 4.966 -0.294 1.00 . A A . 113 MET CE 1 1
8 16932 1 1 121 MET CG C -3.841 3.283 -2.536 1.00 . A A . 113 MET CG 1 1
8 16933 1 1 121 MET H H -4.355 3.783 -6.003 1.00 . A A . 113 MET H 1 1
8 16934 1 1 121 MET HA H -6.095 2.526 -3.929 1.00 . A A . 113 MET HA 1 1
8 16935 1 1 121 MET HB2 H -4.289 4.995 -3.781 1.00 . A A . 113 MET HB2 1 1
8 16936 1 1 121 MET HB3 H -5.511 4.624 -2.596 1.00 . A A . 113 MET HB3 1 1
8 16937 1 1 121 MET HE1 H -3.253 5.487 0.479 1.00 . A A . 113 MET HE1 1 1
8 16938 1 1 121 MET HE2 H -4.463 5.691 -0.788 1.00 . A A . 113 MET HE2 1 1
8 16939 1 1 121 MET HE3 H -4.437 4.208 0.183 1.00 . A A . 113 MET HE3 1 1
8 16940 1 1 121 MET HG2 H -4.391 2.571 -1.920 1.00 . A A . 113 MET HG2 1 1
8 16941 1 1 121 MET HG3 H -3.244 2.691 -3.229 1.00 . A A . 113 MET HG3 1 1
8 16942 1 1 121 MET N N -4.766 3.016 -5.484 1.00 . A A . 113 MET N 1 1
8 16943 1 1 121 MET O O -6.684 4.819 -5.998 1.00 . A A . 113 MET O 1 1
8 16944 1 1 121 MET SD S -2.682 4.194 -1.478 1.00 . A A . 113 MET SD 1 1
8 16945 1 1 122 THR C C -9.588 5.937 -3.152 1.00 . A A . 114 THR C 1 1
8 16946 1 1 122 THR CA C -9.011 5.291 -4.425 1.00 . A A . 114 THR CA 1 1
8 16947 1 1 122 THR CB C -10.154 4.547 -5.179 1.00 . A A . 114 THR CB 1 1
8 16948 1 1 122 THR CG2 C -11.336 5.450 -5.590 1.00 . A A . 114 THR CG2 1 1
8 16949 1 1 122 THR H H -7.902 3.951 -3.208 1.00 . A A . 114 THR H 1 1
8 16950 1 1 122 THR HA H -8.670 6.109 -5.058 1.00 . A A . 114 THR HA 1 1
8 16951 1 1 122 THR HB H -10.540 3.739 -4.560 1.00 . A A . 114 THR HB 1 1
8 16952 1 1 122 THR HG1 H -8.967 3.318 -6.105 1.00 . A A . 114 THR HG1 1 1
8 16953 1 1 122 THR HG21 H -12.023 4.923 -6.254 1.00 . A A . 114 THR HG21 1 1
8 16954 1 1 122 THR HG22 H -10.989 6.343 -6.110 1.00 . A A . 114 THR HG22 1 1
8 16955 1 1 122 THR HG23 H -11.919 5.782 -4.730 1.00 . A A . 114 THR HG23 1 1
8 16956 1 1 122 THR N N -7.869 4.427 -4.100 1.00 . A A . 114 THR N 1 1
8 16957 1 1 122 THR O O -10.469 5.353 -2.522 1.00 . A A . 114 THR O 1 1
8 16958 1 1 122 THR OG1 O -9.659 3.936 -6.353 1.00 . A A . 114 THR OG1 1 1
8 16959 1 1 123 LEU C C -10.743 8.907 -2.451 1.00 . A A . 115 LEU C 1 1
8 16960 1 1 123 LEU CA C -9.678 8.019 -1.802 1.00 . A A . 115 LEU CA 1 1
8 16961 1 1 123 LEU CB C -8.563 8.868 -1.144 1.00 . A A . 115 LEU CB 1 1
8 16962 1 1 123 LEU CD1 C -10.087 9.801 0.765 1.00 . A A . 115 LEU CD1 1 1
8 16963 1 1 123 LEU CD2 C -7.799 10.799 0.311 1.00 . A A . 115 LEU CD2 1 1
8 16964 1 1 123 LEU CG C -9.011 10.097 -0.302 1.00 . A A . 115 LEU CG 1 1
8 16965 1 1 123 LEU H H -8.391 7.566 -3.408 1.00 . A A . 115 LEU H 1 1
8 16966 1 1 123 LEU HA H -10.144 7.413 -1.027 1.00 . A A . 115 LEU HA 1 1
8 16967 1 1 123 LEU HB2 H -7.939 8.213 -0.536 1.00 . A A . 115 LEU HB2 1 1
8 16968 1 1 123 LEU HB3 H -7.905 9.242 -1.930 1.00 . A A . 115 LEU HB3 1 1
8 16969 1 1 123 LEU HD11 H -9.710 9.950 1.779 1.00 . A A . 115 LEU HD11 1 1
8 16970 1 1 123 LEU HD12 H -10.473 8.786 0.719 1.00 . A A . 115 LEU HD12 1 1
8 16971 1 1 123 LEU HD13 H -10.943 10.467 0.639 1.00 . A A . 115 LEU HD13 1 1
8 16972 1 1 123 LEU HD21 H -7.194 11.269 -0.463 1.00 . A A . 115 LEU HD21 1 1
8 16973 1 1 123 LEU HD22 H -7.164 10.094 0.852 1.00 . A A . 115 LEU HD22 1 1
8 16974 1 1 123 LEU HD23 H -8.103 11.580 1.008 1.00 . A A . 115 LEU HD23 1 1
8 16975 1 1 123 LEU HG H -9.448 10.827 -0.984 1.00 . A A . 115 LEU HG 1 1
8 16976 1 1 123 LEU N N -9.097 7.144 -2.821 1.00 . A A . 115 LEU N 1 1
8 16977 1 1 123 LEU O O -10.377 9.778 -3.240 1.00 . A A . 115 LEU O 1 1
8 16978 1 1 124 GLY C C -13.327 9.659 -3.934 1.00 . A A . 116 GLY C 1 1
8 16979 1 1 124 GLY CA C -13.157 9.546 -2.413 1.00 . A A . 116 GLY CA 1 1
8 16980 1 1 124 GLY H H -12.198 7.956 -1.402 1.00 . A A . 116 GLY H 1 1
8 16981 1 1 124 GLY HA2 H -14.060 9.108 -1.986 1.00 . A A . 116 GLY HA2 1 1
8 16982 1 1 124 GLY HA3 H -13.041 10.533 -1.965 1.00 . A A . 116 GLY HA3 1 1
8 16983 1 1 124 GLY N N -12.012 8.707 -2.052 1.00 . A A . 116 GLY N 1 1
8 16984 1 1 124 GLY O O -13.834 8.739 -4.575 1.00 . A A . 116 GLY O 1 1
8 16985 1 1 125 ASP C C -11.720 10.906 -6.702 1.00 . A A . 117 ASP C 1 1
8 16986 1 1 125 ASP CA C -13.002 11.203 -5.886 1.00 . A A . 117 ASP CA 1 1
8 16987 1 1 125 ASP CB C -13.374 12.706 -6.049 1.00 . A A . 117 ASP CB 1 1
8 16988 1 1 125 ASP CG C -12.540 13.718 -5.240 1.00 . A A . 117 ASP CG 1 1
8 16989 1 1 125 ASP H H -12.524 11.530 -3.876 1.00 . A A . 117 ASP H 1 1
8 16990 1 1 125 ASP HA H -13.802 10.624 -6.351 1.00 . A A . 117 ASP HA 1 1
8 16991 1 1 125 ASP HB2 H -13.320 12.985 -7.102 1.00 . A A . 117 ASP HB2 1 1
8 16992 1 1 125 ASP HB3 H -14.420 12.856 -5.777 1.00 . A A . 117 ASP HB3 1 1
8 16993 1 1 125 ASP N N -12.911 10.812 -4.478 1.00 . A A . 117 ASP N 1 1
8 16994 1 1 125 ASP O O -11.785 11.009 -7.927 1.00 . A A . 117 ASP O 1 1
8 16995 1 1 125 ASP OD1 O -12.133 14.724 -5.857 1.00 . A A . 117 ASP OD1 1 1
8 16996 1 1 125 ASP OD2 O -12.370 13.513 -4.018 1.00 . A A . 117 ASP OD2 1 1
8 16997 1 1 126 ILE C C -8.641 9.163 -6.602 1.00 . A A . 118 ILE C 1 1
8 16998 1 1 126 ILE CA C -9.259 10.569 -6.679 1.00 . A A . 118 ILE CA 1 1
8 16999 1 1 126 ILE CB C -8.278 11.580 -6.005 1.00 . A A . 118 ILE CB 1 1
8 17000 1 1 126 ILE CD1 C -8.082 14.045 -5.222 1.00 . A A . 118 ILE CD1 1 1
8 17001 1 1 126 ILE CG1 C -8.857 13.012 -6.045 1.00 . A A . 118 ILE CG1 1 1
8 17002 1 1 126 ILE CG2 C -6.867 11.566 -6.642 1.00 . A A . 118 ILE CG2 1 1
8 17003 1 1 126 ILE H H -10.599 10.485 -5.040 1.00 . A A . 118 ILE H 1 1
8 17004 1 1 126 ILE HA H -9.335 10.848 -7.732 1.00 . A A . 118 ILE HA 1 1
8 17005 1 1 126 ILE HB H -8.172 11.304 -4.954 1.00 . A A . 118 ILE HB 1 1
8 17006 1 1 126 ILE HD11 H -8.767 14.727 -4.720 1.00 . A A . 118 ILE HD11 1 1
8 17007 1 1 126 ILE HD12 H -7.463 13.578 -4.457 1.00 . A A . 118 ILE HD12 1 1
8 17008 1 1 126 ILE HD13 H -7.439 14.645 -5.866 1.00 . A A . 118 ILE HD13 1 1
8 17009 1 1 126 ILE HG12 H -8.925 13.349 -7.080 1.00 . A A . 118 ILE HG12 1 1
8 17010 1 1 126 ILE HG13 H -9.876 13.014 -5.667 1.00 . A A . 118 ILE HG13 1 1
8 17011 1 1 126 ILE HG21 H -6.222 12.322 -6.199 1.00 . A A . 118 ILE HG21 1 1
8 17012 1 1 126 ILE HG22 H -6.357 10.612 -6.511 1.00 . A A . 118 ILE HG22 1 1
8 17013 1 1 126 ILE HG23 H -6.918 11.773 -7.710 1.00 . A A . 118 ILE HG23 1 1
8 17014 1 1 126 ILE N N -10.585 10.593 -6.047 1.00 . A A . 118 ILE N 1 1
8 17015 1 1 126 ILE O O -8.438 8.642 -5.504 1.00 . A A . 118 ILE O 1 1
8 17016 1 1 127 VAL C C -6.170 7.496 -8.152 1.00 . A A . 119 VAL C 1 1
8 17017 1 1 127 VAL CA C -7.689 7.301 -7.941 1.00 . A A . 119 VAL CA 1 1
8 17018 1 1 127 VAL CB C -8.279 6.510 -9.151 1.00 . A A . 119 VAL CB 1 1
8 17019 1 1 127 VAL CG1 C -7.682 5.094 -9.294 1.00 . A A . 119 VAL CG1 1 1
8 17020 1 1 127 VAL CG2 C -9.810 6.393 -9.082 1.00 . A A . 119 VAL CG2 1 1
8 17021 1 1 127 VAL H H -8.513 9.111 -8.637 1.00 . A A . 119 VAL H 1 1
8 17022 1 1 127 VAL HA H -7.856 6.708 -7.048 1.00 . A A . 119 VAL HA 1 1
8 17023 1 1 127 VAL HB H -8.054 7.054 -10.070 1.00 . A A . 119 VAL HB 1 1
8 17024 1 1 127 VAL HG11 H -6.600 5.106 -9.404 1.00 . A A . 119 VAL HG11 1 1
8 17025 1 1 127 VAL HG12 H -7.908 4.482 -8.422 1.00 . A A . 119 VAL HG12 1 1
8 17026 1 1 127 VAL HG13 H -8.088 4.583 -10.166 1.00 . A A . 119 VAL HG13 1 1
8 17027 1 1 127 VAL HG21 H -10.295 7.368 -9.074 1.00 . A A . 119 VAL HG21 1 1
8 17028 1 1 127 VAL HG22 H -10.201 5.846 -9.939 1.00 . A A . 119 VAL HG22 1 1
8 17029 1 1 127 VAL HG23 H -10.122 5.860 -8.187 1.00 . A A . 119 VAL HG23 1 1
8 17030 1 1 127 VAL N N -8.321 8.608 -7.784 1.00 . A A . 119 VAL N 1 1
8 17031 1 1 127 VAL O O -5.738 7.752 -9.275 1.00 . A A . 119 VAL O 1 1
8 17032 1 1 128 PHE C C -3.357 6.054 -7.627 1.00 . A A . 120 PHE C 1 1
8 17033 1 1 128 PHE CA C -3.925 7.383 -7.091 1.00 . A A . 120 PHE CA 1 1
8 17034 1 1 128 PHE CB C -3.405 7.712 -5.673 1.00 . A A . 120 PHE CB 1 1
8 17035 1 1 128 PHE CD1 C -1.087 8.630 -6.099 1.00 . A A . 120 PHE CD1 1 1
8 17036 1 1 128 PHE CD2 C -1.284 6.537 -4.878 1.00 . A A . 120 PHE CD2 1 1
8 17037 1 1 128 PHE CE1 C 0.293 8.520 -6.043 1.00 . A A . 120 PHE CE1 1 1
8 17038 1 1 128 PHE CE2 C 0.101 6.459 -4.812 1.00 . A A . 120 PHE CE2 1 1
8 17039 1 1 128 PHE CG C -1.898 7.647 -5.497 1.00 . A A . 120 PHE CG 1 1
8 17040 1 1 128 PHE CZ C 0.884 7.454 -5.382 1.00 . A A . 120 PHE CZ 1 1
8 17041 1 1 128 PHE H H -5.819 7.161 -6.177 1.00 . A A . 120 PHE H 1 1
8 17042 1 1 128 PHE HA H -3.593 8.180 -7.759 1.00 . A A . 120 PHE HA 1 1
8 17043 1 1 128 PHE HB2 H -3.716 8.726 -5.424 1.00 . A A . 120 PHE HB2 1 1
8 17044 1 1 128 PHE HB3 H -3.879 7.066 -4.934 1.00 . A A . 120 PHE HB3 1 1
8 17045 1 1 128 PHE HD1 H -1.541 9.458 -6.622 1.00 . A A . 120 PHE HD1 1 1
8 17046 1 1 128 PHE HD2 H -1.887 5.748 -4.449 1.00 . A A . 120 PHE HD2 1 1
8 17047 1 1 128 PHE HE1 H 0.908 9.263 -6.523 1.00 . A A . 120 PHE HE1 1 1
8 17048 1 1 128 PHE HE2 H 0.570 5.620 -4.318 1.00 . A A . 120 PHE HE2 1 1
8 17049 1 1 128 PHE HZ H 1.959 7.400 -5.319 1.00 . A A . 120 PHE HZ 1 1
8 17050 1 1 128 PHE N N -5.391 7.379 -7.065 1.00 . A A . 120 PHE N 1 1
8 17051 1 1 128 PHE O O -3.940 5.012 -7.343 1.00 . A A . 120 PHE O 1 1
8 17052 1 1 129 LYS C C 0.051 5.137 -8.471 1.00 . A A . 121 LYS C 1 1
8 17053 1 1 129 LYS CA C -1.448 4.913 -8.720 1.00 . A A . 121 LYS CA 1 1
8 17054 1 1 129 LYS CB C -1.657 4.499 -10.197 1.00 . A A . 121 LYS CB 1 1
8 17055 1 1 129 LYS CD C -4.063 5.111 -10.988 1.00 . A A . 121 LYS CD 1 1
8 17056 1 1 129 LYS CE C -5.195 4.628 -11.905 1.00 . A A . 121 LYS CE 1 1
8 17057 1 1 129 LYS CG C -3.058 4.008 -10.606 1.00 . A A . 121 LYS CG 1 1
8 17058 1 1 129 LYS H H -1.791 6.995 -8.553 1.00 . A A . 121 LYS H 1 1
8 17059 1 1 129 LYS HA H -1.743 4.086 -8.074 1.00 . A A . 121 LYS HA 1 1
8 17060 1 1 129 LYS HB2 H -1.307 5.273 -10.875 1.00 . A A . 121 LYS HB2 1 1
8 17061 1 1 129 LYS HB3 H -0.989 3.657 -10.392 1.00 . A A . 121 LYS HB3 1 1
8 17062 1 1 129 LYS HD2 H -4.505 5.517 -10.084 1.00 . A A . 121 LYS HD2 1 1
8 17063 1 1 129 LYS HD3 H -3.563 5.947 -11.465 1.00 . A A . 121 LYS HD3 1 1
8 17064 1 1 129 LYS HE2 H -5.685 3.749 -11.485 1.00 . A A . 121 LYS HE2 1 1
8 17065 1 1 129 LYS HE3 H -5.952 5.408 -11.995 1.00 . A A . 121 LYS HE3 1 1
8 17066 1 1 129 LYS HG2 H -2.937 3.321 -11.443 1.00 . A A . 121 LYS HG2 1 1
8 17067 1 1 129 LYS HG3 H -3.477 3.413 -9.797 1.00 . A A . 121 LYS HG3 1 1
8 17068 1 1 129 LYS HZ1 H -4.240 5.140 -13.648 1.00 . A A . 121 LYS HZ1 1 1
8 17069 1 1 129 LYS HZ2 H -5.453 4.036 -13.857 1.00 . A A . 121 LYS HZ2 1 1
8 17070 1 1 129 LYS HZ3 H -4.005 3.582 -13.203 1.00 . A A . 121 LYS HZ3 1 1
8 17071 1 1 129 LYS N N -2.224 6.103 -8.352 1.00 . A A . 121 LYS N 1 1
8 17072 1 1 129 LYS NZ N -4.692 4.321 -13.257 1.00 . A A . 121 LYS NZ 1 1
8 17073 1 1 129 LYS O O 0.527 6.272 -8.541 1.00 . A A . 121 LYS O 1 1
8 17074 1 1 130 ARG C C 2.694 2.687 -8.884 1.00 . A A . 122 ARG C 1 1
8 17075 1 1 130 ARG CA C 2.225 3.957 -8.166 1.00 . A A . 122 ARG CA 1 1
8 17076 1 1 130 ARG CB C 2.690 3.983 -6.687 1.00 . A A . 122 ARG CB 1 1
8 17077 1 1 130 ARG CD C 4.124 5.321 -4.978 1.00 . A A . 122 ARG CD 1 1
8 17078 1 1 130 ARG CG C 3.576 5.204 -6.410 1.00 . A A . 122 ARG CG 1 1
8 17079 1 1 130 ARG CZ C 5.556 3.401 -4.144 1.00 . A A . 122 ARG CZ 1 1
8 17080 1 1 130 ARG H H 0.290 3.129 -8.231 1.00 . A A . 122 ARG H 1 1
8 17081 1 1 130 ARG HA H 2.644 4.809 -8.703 1.00 . A A . 122 ARG HA 1 1
8 17082 1 1 130 ARG HB2 H 1.827 4.013 -6.019 1.00 . A A . 122 ARG HB2 1 1
8 17083 1 1 130 ARG HB3 H 3.236 3.077 -6.419 1.00 . A A . 122 ARG HB3 1 1
8 17084 1 1 130 ARG HD2 H 4.244 6.367 -4.697 1.00 . A A . 122 ARG HD2 1 1
8 17085 1 1 130 ARG HD3 H 3.395 4.918 -4.276 1.00 . A A . 122 ARG HD3 1 1
8 17086 1 1 130 ARG HE H 6.196 5.020 -5.164 1.00 . A A . 122 ARG HE 1 1
8 17087 1 1 130 ARG HG2 H 4.423 5.099 -7.082 1.00 . A A . 122 ARG HG2 1 1
8 17088 1 1 130 ARG HG3 H 3.078 6.126 -6.706 1.00 . A A . 122 ARG HG3 1 1
8 17089 1 1 130 ARG HH11 H 3.587 3.033 -3.747 1.00 . A A . 122 ARG HH11 1 1
8 17090 1 1 130 ARG HH12 H 4.694 1.819 -3.164 1.00 . A A . 122 ARG HH12 1 1
8 17091 1 1 130 ARG HH21 H 7.590 3.457 -4.342 1.00 . A A . 122 ARG HH21 1 1
8 17092 1 1 130 ARG HH22 H 6.958 2.055 -3.522 1.00 . A A . 122 ARG HH22 1 1
8 17093 1 1 130 ARG N N 0.766 4.023 -8.251 1.00 . A A . 122 ARG N 1 1
8 17094 1 1 130 ARG NE N 5.377 4.572 -4.777 1.00 . A A . 122 ARG NE 1 1
8 17095 1 1 130 ARG NH1 N 4.532 2.690 -3.648 1.00 . A A . 122 ARG NH1 1 1
8 17096 1 1 130 ARG NH2 N 6.799 2.933 -3.997 1.00 . A A . 122 ARG NH2 1 1
8 17097 1 1 130 ARG O O 2.238 1.598 -8.546 1.00 . A A . 122 ARG O 1 1
8 17098 1 1 131 ILE C C 5.694 1.711 -10.309 1.00 . A A . 123 ILE C 1 1
8 17099 1 1 131 ILE CA C 4.194 1.786 -10.644 1.00 . A A . 123 ILE CA 1 1
8 17100 1 1 131 ILE CB C 4.027 2.036 -12.175 1.00 . A A . 123 ILE CB 1 1
8 17101 1 1 131 ILE CD1 C 2.027 3.687 -12.457 1.00 . A A . 123 ILE CD1 1 1
8 17102 1 1 131 ILE CG1 C 2.539 2.238 -12.568 1.00 . A A . 123 ILE CG1 1 1
8 17103 1 1 131 ILE CG2 C 4.618 0.876 -13.011 1.00 . A A . 123 ILE CG2 1 1
8 17104 1 1 131 ILE H H 3.944 3.790 -10.059 1.00 . A A . 123 ILE H 1 1
8 17105 1 1 131 ILE HA H 3.722 0.834 -10.407 1.00 . A A . 123 ILE HA 1 1
8 17106 1 1 131 ILE HB H 4.579 2.938 -12.448 1.00 . A A . 123 ILE HB 1 1
8 17107 1 1 131 ILE HD11 H 1.184 3.848 -13.129 1.00 . A A . 123 ILE HD11 1 1
8 17108 1 1 131 ILE HD12 H 1.680 3.918 -11.451 1.00 . A A . 123 ILE HD12 1 1
8 17109 1 1 131 ILE HD13 H 2.796 4.412 -12.723 1.00 . A A . 123 ILE HD13 1 1
8 17110 1 1 131 ILE HG12 H 2.384 1.929 -13.602 1.00 . A A . 123 ILE HG12 1 1
8 17111 1 1 131 ILE HG13 H 1.908 1.579 -11.972 1.00 . A A . 123 ILE HG13 1 1
8 17112 1 1 131 ILE HG21 H 4.466 1.045 -14.077 1.00 . A A . 123 ILE HG21 1 1
8 17113 1 1 131 ILE HG22 H 5.692 0.763 -12.871 1.00 . A A . 123 ILE HG22 1 1
8 17114 1 1 131 ILE HG23 H 4.145 -0.073 -12.757 1.00 . A A . 123 ILE HG23 1 1
8 17115 1 1 131 ILE N N 3.608 2.859 -9.847 1.00 . A A . 123 ILE N 1 1
8 17116 1 1 131 ILE O O 6.361 2.745 -10.259 1.00 . A A . 123 ILE O 1 1
8 17117 1 1 132 SER C C 8.083 -1.063 -10.384 1.00 . A A . 124 SER C 1 1
8 17118 1 1 132 SER CA C 7.557 0.195 -9.660 1.00 . A A . 124 SER CA 1 1
8 17119 1 1 132 SER CB C 7.589 0.152 -8.102 1.00 . A A . 124 SER CB 1 1
8 17120 1 1 132 SER H H 5.572 -0.317 -10.149 1.00 . A A . 124 SER H 1 1
8 17121 1 1 132 SER HA H 8.191 1.022 -9.985 1.00 . A A . 124 SER HA 1 1
8 17122 1 1 132 SER HB2 H 8.402 0.766 -7.729 1.00 . A A . 124 SER HB2 1 1
8 17123 1 1 132 SER HB3 H 6.686 0.592 -7.675 1.00 . A A . 124 SER HB3 1 1
8 17124 1 1 132 SER HG H 6.958 -1.639 -7.695 1.00 . A A . 124 SER HG 1 1
8 17125 1 1 132 SER N N 6.186 0.484 -10.081 1.00 . A A . 124 SER N 1 1
8 17126 1 1 132 SER O O 7.289 -1.830 -10.929 1.00 . A A . 124 SER O 1 1
8 17127 1 1 132 SER OG O 7.758 -1.129 -7.539 1.00 . A A . 124 SER OG 1 1
8 17128 1 1 133 LYS C C 11.253 -2.839 -10.089 1.00 . A A . 125 LYS C 1 1
8 17129 1 1 133 LYS CA C 10.120 -2.366 -11.012 1.00 . A A . 125 LYS CA 1 1
8 17130 1 1 133 LYS CB C 10.651 -1.917 -12.392 1.00 . A A . 125 LYS CB 1 1
8 17131 1 1 133 LYS CD C 11.746 -2.498 -14.624 1.00 . A A . 125 LYS CD 1 1
8 17132 1 1 133 LYS CE C 11.656 -3.518 -15.773 1.00 . A A . 125 LYS CE 1 1
8 17133 1 1 133 LYS CG C 11.275 -3.029 -13.256 1.00 . A A . 125 LYS CG 1 1
8 17134 1 1 133 LYS H H 10.002 -0.573 -9.901 1.00 . A A . 125 LYS H 1 1
8 17135 1 1 133 LYS HA H 9.430 -3.200 -11.152 1.00 . A A . 125 LYS HA 1 1
8 17136 1 1 133 LYS HB2 H 9.814 -1.499 -12.954 1.00 . A A . 125 LYS HB2 1 1
8 17137 1 1 133 LYS HB3 H 11.369 -1.106 -12.265 1.00 . A A . 125 LYS HB3 1 1
8 17138 1 1 133 LYS HD2 H 11.169 -1.615 -14.900 1.00 . A A . 125 LYS HD2 1 1
8 17139 1 1 133 LYS HD3 H 12.777 -2.153 -14.533 1.00 . A A . 125 LYS HD3 1 1
8 17140 1 1 133 LYS HE2 H 10.625 -3.838 -15.920 1.00 . A A . 125 LYS HE2 1 1
8 17141 1 1 133 LYS HE3 H 11.973 -3.043 -16.703 1.00 . A A . 125 LYS HE3 1 1
8 17142 1 1 133 LYS HG2 H 12.123 -3.486 -12.745 1.00 . A A . 125 LYS HG2 1 1
8 17143 1 1 133 LYS HG3 H 10.542 -3.824 -13.393 1.00 . A A . 125 LYS HG3 1 1
8 17144 1 1 133 LYS HZ1 H 12.146 -5.249 -14.770 1.00 . A A . 125 LYS HZ1 1 1
8 17145 1 1 133 LYS HZ2 H 13.450 -4.430 -15.376 1.00 . A A . 125 LYS HZ2 1 1
8 17146 1 1 133 LYS HZ3 H 12.462 -5.295 -16.374 1.00 . A A . 125 LYS HZ3 1 1
8 17147 1 1 133 LYS N N 9.415 -1.242 -10.384 1.00 . A A . 125 LYS N 1 1
8 17148 1 1 133 LYS NZ N 12.495 -4.707 -15.553 1.00 . A A . 125 LYS NZ 1 1
8 17149 1 1 133 LYS O O 11.845 -2.018 -9.395 1.00 . A A . 125 LYS O 1 1
8 17150 1 1 134 ARG C C 13.972 -4.297 -9.432 1.00 . A A . 126 ARG C 1 1
8 17151 1 1 134 ARG CA C 12.534 -4.818 -9.252 1.00 . A A . 126 ARG CA 1 1
8 17152 1 1 134 ARG CB C 12.412 -6.340 -9.468 1.00 . A A . 126 ARG CB 1 1
8 17153 1 1 134 ARG CD C 12.676 -8.584 -8.232 1.00 . A A . 126 ARG CD 1 1
8 17154 1 1 134 ARG CG C 13.313 -7.236 -8.597 1.00 . A A . 126 ARG CG 1 1
8 17155 1 1 134 ARG CZ C 11.522 -10.483 -9.379 1.00 . A A . 126 ARG CZ 1 1
8 17156 1 1 134 ARG H H 11.002 -4.760 -10.705 1.00 . A A . 126 ARG H 1 1
8 17157 1 1 134 ARG HA H 12.238 -4.626 -8.224 1.00 . A A . 126 ARG HA 1 1
8 17158 1 1 134 ARG HB2 H 11.371 -6.608 -9.282 1.00 . A A . 126 ARG HB2 1 1
8 17159 1 1 134 ARG HB3 H 12.621 -6.583 -10.509 1.00 . A A . 126 ARG HB3 1 1
8 17160 1 1 134 ARG HD2 H 13.465 -9.235 -7.852 1.00 . A A . 126 ARG HD2 1 1
8 17161 1 1 134 ARG HD3 H 11.942 -8.483 -7.432 1.00 . A A . 126 ARG HD3 1 1
8 17162 1 1 134 ARG HE H 12.304 -8.847 -10.298 1.00 . A A . 126 ARG HE 1 1
8 17163 1 1 134 ARG HG2 H 14.340 -7.316 -8.954 1.00 . A A . 126 ARG HG2 1 1
8 17164 1 1 134 ARG HG3 H 13.385 -6.728 -7.639 1.00 . A A . 126 ARG HG3 1 1
8 17165 1 1 134 ARG HH11 H 11.621 -10.729 -7.353 1.00 . A A . 126 ARG HH11 1 1
8 17166 1 1 134 ARG HH12 H 10.818 -12.014 -8.212 1.00 . A A . 126 ARG HH12 1 1
8 17167 1 1 134 ARG HH21 H 11.220 -10.536 -11.402 1.00 . A A . 126 ARG HH21 1 1
8 17168 1 1 134 ARG HH22 H 10.570 -11.887 -10.518 1.00 . A A . 126 ARG HH22 1 1
8 17169 1 1 134 ARG N N 11.539 -4.151 -10.105 1.00 . A A . 126 ARG N 1 1
8 17170 1 1 134 ARG NE N 12.165 -9.303 -9.408 1.00 . A A . 126 ARG NE 1 1
8 17171 1 1 134 ARG NH1 N 11.310 -11.133 -8.226 1.00 . A A . 126 ARG NH1 1 1
8 17172 1 1 134 ARG NH2 N 11.075 -11.013 -10.523 1.00 . A A . 126 ARG NH2 1 1
8 17173 1 1 134 ARG O O 14.362 -3.953 -10.547 1.00 . A A . 126 ARG O 1 1
8 17174 1 1 135 ILE C C 16.904 -5.243 -8.149 1.00 . A A . 127 ILE C 1 1
8 17175 1 1 135 ILE CA C 16.156 -3.921 -8.261 1.00 . A A . 127 ILE CA 1 1
8 17176 1 1 135 ILE CB C 16.536 -2.974 -7.073 1.00 . A A . 127 ILE CB 1 1
8 17177 1 1 135 ILE CD1 C 15.756 -1.063 -5.503 1.00 . A A . 127 ILE CD1 1 1
8 17178 1 1 135 ILE CG1 C 15.499 -1.864 -6.791 1.00 . A A . 127 ILE CG1 1 1
8 17179 1 1 135 ILE CG2 C 17.932 -2.351 -7.302 1.00 . A A . 127 ILE CG2 1 1
8 17180 1 1 135 ILE H H 14.315 -4.557 -7.440 1.00 . A A . 127 ILE H 1 1
8 17181 1 1 135 ILE HA H 16.448 -3.428 -9.192 1.00 . A A . 127 ILE HA 1 1
8 17182 1 1 135 ILE HB H 16.584 -3.568 -6.156 1.00 . A A . 127 ILE HB 1 1
8 17183 1 1 135 ILE HD11 H 15.941 -0.011 -5.720 1.00 . A A . 127 ILE HD11 1 1
8 17184 1 1 135 ILE HD12 H 14.895 -1.119 -4.839 1.00 . A A . 127 ILE HD12 1 1
8 17185 1 1 135 ILE HD13 H 16.612 -1.434 -4.942 1.00 . A A . 127 ILE HD13 1 1
8 17186 1 1 135 ILE HG12 H 15.459 -1.190 -7.644 1.00 . A A . 127 ILE HG12 1 1
8 17187 1 1 135 ILE HG13 H 14.510 -2.301 -6.711 1.00 . A A . 127 ILE HG13 1 1
8 17188 1 1 135 ILE HG21 H 17.935 -1.706 -8.183 1.00 . A A . 127 ILE HG21 1 1
8 17189 1 1 135 ILE HG22 H 18.261 -1.750 -6.456 1.00 . A A . 127 ILE HG22 1 1
8 17190 1 1 135 ILE HG23 H 18.692 -3.117 -7.455 1.00 . A A . 127 ILE HG23 1 1
8 17191 1 1 135 ILE N N 14.727 -4.272 -8.319 1.00 . A A . 127 ILE N 1 1
8 17192 1 1 135 ILE O O 16.519 -6.197 -7.466 1.00 . A A . 127 ILE O 1 1
9 17193 1 1 1 HIS C C 22.089 -13.976 -4.505 1.00 . A A . -7 HIS C 1 1
9 17194 1 1 1 HIS CA C 22.110 -15.131 -3.473 1.00 . A A . -7 HIS CA 1 1
9 17195 1 1 1 HIS CB C 20.683 -15.629 -3.154 1.00 . A A . -7 HIS CB 1 1
9 17196 1 1 1 HIS CD2 C 20.337 -18.188 -2.647 1.00 . A A . -7 HIS CD2 1 1
9 17197 1 1 1 HIS CE1 C 20.735 -18.158 -0.535 1.00 . A A . -7 HIS CE1 1 1
9 17198 1 1 1 HIS CG C 20.629 -16.882 -2.313 1.00 . A A . -7 HIS CG 1 1
9 17199 1 1 1 HIS H1 H 22.579 -15.045 -1.447 1.00 . A A . -7 HIS H1 1 1
9 17200 1 1 1 HIS HA H 22.815 -15.836 -3.919 1.00 . A A . -7 HIS HA 1 1
9 17201 1 1 1 HIS HB2 H 20.099 -14.852 -2.659 1.00 . A A . -7 HIS HB2 1 1
9 17202 1 1 1 HIS HB3 H 20.153 -15.855 -4.082 1.00 . A A . -7 HIS HB3 1 1
9 17203 1 1 1 HIS HD1 H 21.067 -16.098 -0.358 1.00 . A A . -7 HIS HD1 1 1
9 17204 1 1 1 HIS HD2 H 20.084 -18.606 -3.610 1.00 . A A . -7 HIS HD2 1 1
9 17205 1 1 1 HIS HE1 H 20.863 -18.463 0.492 1.00 . A A . -7 HIS HE1 1 1
9 17206 1 1 1 HIS N N 22.792 -14.524 -2.284 1.00 . A A . -7 HIS N 1 1
9 17207 1 1 1 HIS ND1 N 20.867 -16.894 -0.947 1.00 . A A . -7 HIS ND1 1 1
9 17208 1 1 1 HIS NE2 N 20.416 -18.997 -1.512 1.00 . A A . -7 HIS NE2 1 1
9 17209 1 1 1 HIS O O 21.717 -12.849 -4.169 1.00 . A A . -7 HIS O 1 1
9 17210 1 1 2 HIS C C 21.592 -14.268 -8.118 1.00 . A A . -6 HIS C 1 1
9 17211 1 1 2 HIS CA C 22.165 -13.461 -6.952 1.00 . A A . -6 HIS CA 1 1
9 17212 1 1 2 HIS CB C 23.549 -12.889 -7.334 1.00 . A A . -6 HIS CB 1 1
9 17213 1 1 2 HIS CD2 C 23.431 -10.759 -5.782 1.00 . A A . -6 HIS CD2 1 1
9 17214 1 1 2 HIS CE1 C 25.527 -10.574 -5.351 1.00 . A A . -6 HIS CE1 1 1
9 17215 1 1 2 HIS CG C 24.067 -11.790 -6.441 1.00 . A A . -6 HIS CG 1 1
9 17216 1 1 2 HIS H H 22.483 -15.301 -6.005 1.00 . A A . -6 HIS H 1 1
9 17217 1 1 2 HIS HA H 21.469 -12.645 -6.744 1.00 . A A . -6 HIS HA 1 1
9 17218 1 1 2 HIS HB2 H 24.287 -13.691 -7.376 1.00 . A A . -6 HIS HB2 1 1
9 17219 1 1 2 HIS HB3 H 23.509 -12.470 -8.341 1.00 . A A . -6 HIS HB3 1 1
9 17220 1 1 2 HIS HD1 H 26.169 -12.219 -6.482 1.00 . A A . -6 HIS HD1 1 1
9 17221 1 1 2 HIS HD2 H 22.379 -10.512 -5.754 1.00 . A A . -6 HIS HD2 1 1
9 17222 1 1 2 HIS HE1 H 26.471 -10.219 -4.965 1.00 . A A . -6 HIS HE1 1 1
9 17223 1 1 2 HIS N N 22.277 -14.337 -5.786 1.00 . A A . -6 HIS N 1 1
9 17224 1 1 2 HIS ND1 N 25.412 -11.638 -6.151 1.00 . A A . -6 HIS ND1 1 1
9 17225 1 1 2 HIS NE2 N 24.364 -9.991 -5.084 1.00 . A A . -6 HIS NE2 1 1
9 17226 1 1 2 HIS O O 21.933 -15.444 -8.266 1.00 . A A . -6 HIS O 1 1
9 17227 1 1 3 HIS C C 18.996 -15.192 -9.759 1.00 . A A . -5 HIS C 1 1
9 17228 1 1 3 HIS CA C 20.070 -14.144 -10.122 1.00 . A A . -5 HIS CA 1 1
9 17229 1 1 3 HIS CB C 21.083 -14.700 -11.163 1.00 . A A . -5 HIS CB 1 1
9 17230 1 1 3 HIS CD2 C 23.667 -14.210 -11.096 1.00 . A A . -5 HIS CD2 1 1
9 17231 1 1 3 HIS CE1 C 23.633 -12.181 -11.798 1.00 . A A . -5 HIS CE1 1 1
9 17232 1 1 3 HIS CG C 22.349 -13.895 -11.347 1.00 . A A . -5 HIS CG 1 1
9 17233 1 1 3 HIS H H 20.549 -12.638 -8.732 1.00 . A A . -5 HIS H 1 1
9 17234 1 1 3 HIS HA H 19.556 -13.293 -10.569 1.00 . A A . -5 HIS HA 1 1
9 17235 1 1 3 HIS HB2 H 21.376 -15.717 -10.897 1.00 . A A . -5 HIS HB2 1 1
9 17236 1 1 3 HIS HB3 H 20.596 -14.779 -12.135 1.00 . A A . -5 HIS HB3 1 1
9 17237 1 1 3 HIS HD1 H 21.560 -12.038 -12.079 1.00 . A A . -5 HIS HD1 1 1
9 17238 1 1 3 HIS HD2 H 24.089 -15.130 -10.719 1.00 . A A . -5 HIS HD2 1 1
9 17239 1 1 3 HIS HE1 H 23.943 -11.191 -12.103 1.00 . A A . -5 HIS HE1 1 1
9 17240 1 1 3 HIS N N 20.757 -13.604 -8.938 1.00 . A A . -5 HIS N 1 1
9 17241 1 1 3 HIS ND1 N 22.361 -12.588 -11.804 1.00 . A A . -5 HIS ND1 1 1
9 17242 1 1 3 HIS NE2 N 24.481 -13.111 -11.377 1.00 . A A . -5 HIS NE2 1 1
9 17243 1 1 3 HIS O O 18.904 -15.627 -8.610 1.00 . A A . -5 HIS O 1 1
9 17244 1 1 4 HIS C C 16.574 -16.977 -11.985 1.00 . A A . -4 HIS C 1 1
9 17245 1 1 4 HIS CA C 17.118 -16.566 -10.612 1.00 . A A . -4 HIS CA 1 1
9 17246 1 1 4 HIS CB C 15.993 -16.059 -9.672 1.00 . A A . -4 HIS CB 1 1
9 17247 1 1 4 HIS CD2 C 15.789 -13.471 -9.249 1.00 . A A . -4 HIS CD2 1 1
9 17248 1 1 4 HIS CE1 C 14.409 -12.988 -10.823 1.00 . A A . -4 HIS CE1 1 1
9 17249 1 1 4 HIS CG C 15.507 -14.647 -9.910 1.00 . A A . -4 HIS CG 1 1
9 17250 1 1 4 HIS H H 18.289 -15.178 -11.680 1.00 . A A . -4 HIS H 1 1
9 17251 1 1 4 HIS HA H 17.554 -17.464 -10.169 1.00 . A A . -4 HIS HA 1 1
9 17252 1 1 4 HIS HB2 H 15.133 -16.726 -9.721 1.00 . A A . -4 HIS HB2 1 1
9 17253 1 1 4 HIS HB3 H 16.327 -16.119 -8.635 1.00 . A A . -4 HIS HB3 1 1
9 17254 1 1 4 HIS HD1 H 14.200 -14.928 -11.590 1.00 . A A . -4 HIS HD1 1 1
9 17255 1 1 4 HIS HD2 H 16.440 -13.305 -8.405 1.00 . A A . -4 HIS HD2 1 1
9 17256 1 1 4 HIS HE1 H 13.752 -12.440 -11.485 1.00 . A A . -4 HIS HE1 1 1
9 17257 1 1 4 HIS N N 18.185 -15.574 -10.755 1.00 . A A . -4 HIS N 1 1
9 17258 1 1 4 HIS ND1 N 14.614 -14.305 -10.911 1.00 . A A . -4 HIS ND1 1 1
9 17259 1 1 4 HIS NE2 N 15.092 -12.414 -9.839 1.00 . A A . -4 HIS NE2 1 1
9 17260 1 1 4 HIS O O 16.696 -16.226 -12.955 1.00 . A A . -4 HIS O 1 1
9 17261 1 1 5 HIS C C 14.114 -19.574 -12.694 1.00 . A A . -3 HIS C 1 1
9 17262 1 1 5 HIS CA C 15.307 -18.744 -13.186 1.00 . A A . -3 HIS CA 1 1
9 17263 1 1 5 HIS CB C 16.308 -19.563 -14.039 1.00 . A A . -3 HIS CB 1 1
9 17264 1 1 5 HIS CD2 C 16.846 -22.017 -13.236 1.00 . A A . -3 HIS CD2 1 1
9 17265 1 1 5 HIS CE1 C 18.629 -21.603 -12.110 1.00 . A A . -3 HIS CE1 1 1
9 17266 1 1 5 HIS CG C 17.068 -20.660 -13.326 1.00 . A A . -3 HIS CG 1 1
9 17267 1 1 5 HIS H H 15.919 -18.730 -11.180 1.00 . A A . -3 HIS H 1 1
9 17268 1 1 5 HIS HA H 14.917 -17.937 -13.808 1.00 . A A . -3 HIS HA 1 1
9 17269 1 1 5 HIS HB2 H 15.780 -20.015 -14.879 1.00 . A A . -3 HIS HB2 1 1
9 17270 1 1 5 HIS HB3 H 17.039 -18.885 -14.482 1.00 . A A . -3 HIS HB3 1 1
9 17271 1 1 5 HIS HD1 H 18.684 -19.539 -12.468 1.00 . A A . -3 HIS HD1 1 1
9 17272 1 1 5 HIS HD2 H 16.048 -22.605 -13.663 1.00 . A A . -3 HIS HD2 1 1
9 17273 1 1 5 HIS HE1 H 19.511 -21.723 -11.497 1.00 . A A . -3 HIS HE1 1 1
9 17274 1 1 5 HIS N N 15.965 -18.170 -12.018 1.00 . A A . -3 HIS N 1 1
9 17275 1 1 5 HIS ND1 N 18.228 -20.428 -12.601 1.00 . A A . -3 HIS ND1 1 1
9 17276 1 1 5 HIS NE2 N 17.837 -22.613 -12.452 1.00 . A A . -3 HIS NE2 1 1
9 17277 1 1 5 HIS O O 14.302 -20.518 -11.925 1.00 . A A . -3 HIS O 1 1
9 17278 1 1 6 HIS C C 10.517 -19.335 -13.666 1.00 . A A . -2 HIS C 1 1
9 17279 1 1 6 HIS CA C 11.648 -19.835 -12.761 1.00 . A A . -2 HIS CA 1 1
9 17280 1 1 6 HIS CB C 11.309 -19.630 -11.261 1.00 . A A . -2 HIS CB 1 1
9 17281 1 1 6 HIS CD2 C 10.504 -17.153 -10.832 1.00 . A A . -2 HIS CD2 1 1
9 17282 1 1 6 HIS CE1 C 12.164 -16.482 -9.645 1.00 . A A . -2 HIS CE1 1 1
9 17283 1 1 6 HIS CG C 11.381 -18.211 -10.738 1.00 . A A . -2 HIS CG 1 1
9 17284 1 1 6 HIS H H 12.820 -18.390 -13.741 1.00 . A A . -2 HIS H 1 1
9 17285 1 1 6 HIS HA H 11.755 -20.906 -12.945 1.00 . A A . -2 HIS HA 1 1
9 17286 1 1 6 HIS HB2 H 10.306 -20.003 -11.056 1.00 . A A . -2 HIS HB2 1 1
9 17287 1 1 6 HIS HB3 H 11.969 -20.246 -10.649 1.00 . A A . -2 HIS HB3 1 1
9 17288 1 1 6 HIS HD1 H 13.245 -18.282 -9.684 1.00 . A A . -2 HIS HD1 1 1
9 17289 1 1 6 HIS HD2 H 9.554 -17.102 -11.341 1.00 . A A . -2 HIS HD2 1 1
9 17290 1 1 6 HIS HE1 H 12.815 -15.868 -9.039 1.00 . A A . -2 HIS HE1 1 1
9 17291 1 1 6 HIS N N 12.907 -19.187 -13.128 1.00 . A A . -2 HIS N 1 1
9 17292 1 1 6 HIS ND1 N 12.433 -17.751 -9.964 1.00 . A A . -2 HIS ND1 1 1
9 17293 1 1 6 HIS NE2 N 11.012 -16.050 -10.140 1.00 . A A . -2 HIS NE2 1 1
9 17294 1 1 6 HIS O O 10.542 -18.182 -14.106 1.00 . A A . -2 HIS O 1 1
9 17295 1 1 7 VAL C C 7.152 -19.911 -13.599 1.00 . A A . -1 VAL C 1 1
9 17296 1 1 7 VAL CA C 8.301 -19.922 -14.629 1.00 . A A . -1 VAL CA 1 1
9 17297 1 1 7 VAL CB C 8.051 -20.969 -15.758 1.00 . A A . -1 VAL CB 1 1
9 17298 1 1 7 VAL CG1 C 6.760 -20.713 -16.565 1.00 . A A . -1 VAL CG1 1 1
9 17299 1 1 7 VAL CG2 C 9.243 -21.033 -16.732 1.00 . A A . -1 VAL CG2 1 1
9 17300 1 1 7 VAL H H 9.583 -21.139 -13.489 1.00 . A A . -1 VAL H 1 1
9 17301 1 1 7 VAL HA H 8.347 -18.933 -15.090 1.00 . A A . -1 VAL HA 1 1
9 17302 1 1 7 VAL HB H 7.962 -21.957 -15.304 1.00 . A A . -1 VAL HB 1 1
9 17303 1 1 7 VAL HG11 H 6.654 -21.437 -17.372 1.00 . A A . -1 VAL HG11 1 1
9 17304 1 1 7 VAL HG12 H 5.859 -20.791 -15.957 1.00 . A A . -1 VAL HG12 1 1
9 17305 1 1 7 VAL HG13 H 6.768 -19.720 -17.014 1.00 . A A . -1 VAL HG13 1 1
9 17306 1 1 7 VAL HG21 H 9.060 -21.750 -17.533 1.00 . A A . -1 VAL HG21 1 1
9 17307 1 1 7 VAL HG22 H 9.431 -20.063 -17.191 1.00 . A A . -1 VAL HG22 1 1
9 17308 1 1 7 VAL HG23 H 10.158 -21.346 -16.231 1.00 . A A . -1 VAL HG23 1 1
9 17309 1 1 7 VAL N N 9.528 -20.214 -13.891 1.00 . A A . -1 VAL N 1 1
9 17310 1 1 7 VAL O O 6.418 -20.887 -13.454 1.00 . A A . -1 VAL O 1 1
9 17311 1 1 8 ALA C C 6.303 -17.083 -11.289 1.00 . A A . 0 ALA C 1 1
9 17312 1 1 8 ALA CA C 6.198 -18.557 -11.719 1.00 . A A . 0 ALA CA 1 1
9 17313 1 1 8 ALA CB C 6.550 -19.503 -10.548 1.00 . A A . 0 ALA CB 1 1
9 17314 1 1 8 ALA H H 7.746 -18.049 -13.035 1.00 . A A . 0 ALA H 1 1
9 17315 1 1 8 ALA HA H 5.172 -18.741 -12.042 1.00 . A A . 0 ALA HA 1 1
9 17316 1 1 8 ALA HB1 H 7.585 -19.369 -10.229 1.00 . A A . 0 ALA HB1 1 1
9 17317 1 1 8 ALA HB2 H 5.911 -19.326 -9.681 1.00 . A A . 0 ALA HB2 1 1
9 17318 1 1 8 ALA HB3 H 6.421 -20.549 -10.821 1.00 . A A . 0 ALA HB3 1 1
9 17319 1 1 8 ALA N N 7.095 -18.801 -12.848 1.00 . A A . 0 ALA N 1 1
9 17320 1 1 8 ALA O O 7.117 -16.336 -11.833 1.00 . A A . 0 ALA O 1 1
9 17321 1 1 9 MET C C 5.837 -15.583 -8.138 1.00 . A A . 1 MET C 1 1
9 17322 1 1 9 MET CA C 5.517 -15.402 -9.631 1.00 . A A . 1 MET CA 1 1
9 17323 1 1 9 MET CB C 4.179 -14.647 -9.859 1.00 . A A . 1 MET CB 1 1
9 17324 1 1 9 MET CE C 2.457 -14.709 -6.923 1.00 . A A . 1 MET CE 1 1
9 17325 1 1 9 MET CG C 2.857 -15.422 -9.643 1.00 . A A . 1 MET CG 1 1
9 17326 1 1 9 MET H H 4.847 -17.378 -9.895 1.00 . A A . 1 MET H 1 1
9 17327 1 1 9 MET HA H 6.321 -14.787 -10.042 1.00 . A A . 1 MET HA 1 1
9 17328 1 1 9 MET HB2 H 4.161 -13.734 -9.264 1.00 . A A . 1 MET HB2 1 1
9 17329 1 1 9 MET HB3 H 4.177 -14.294 -10.892 1.00 . A A . 1 MET HB3 1 1
9 17330 1 1 9 MET HE1 H 3.352 -14.103 -7.036 1.00 . A A . 1 MET HE1 1 1
9 17331 1 1 9 MET HE2 H 1.586 -14.090 -7.129 1.00 . A A . 1 MET HE2 1 1
9 17332 1 1 9 MET HE3 H 2.397 -15.032 -5.884 1.00 . A A . 1 MET HE3 1 1
9 17333 1 1 9 MET HG2 H 2.028 -14.757 -9.881 1.00 . A A . 1 MET HG2 1 1
9 17334 1 1 9 MET HG3 H 2.792 -16.226 -10.377 1.00 . A A . 1 MET HG3 1 1
9 17335 1 1 9 MET N N 5.479 -16.703 -10.301 1.00 . A A . 1 MET N 1 1
9 17336 1 1 9 MET O O 5.703 -16.685 -7.604 1.00 . A A . 1 MET O 1 1
9 17337 1 1 9 MET SD S 2.500 -16.157 -8.015 1.00 . A A . 1 MET SD 1 1
9 17338 1 1 10 SER C C 6.361 -12.836 -5.690 1.00 . A A . 2 SER C 1 1
9 17339 1 1 10 SER CA C 6.263 -14.328 -6.034 1.00 . A A . 2 SER CA 1 1
9 17340 1 1 10 SER CB C 7.425 -15.146 -5.421 1.00 . A A . 2 SER CB 1 1
9 17341 1 1 10 SER H H 6.318 -13.610 -8.005 1.00 . A A . 2 SER H 1 1
9 17342 1 1 10 SER HA H 5.322 -14.707 -5.630 1.00 . A A . 2 SER HA 1 1
9 17343 1 1 10 SER HB2 H 7.365 -16.197 -5.700 1.00 . A A . 2 SER HB2 1 1
9 17344 1 1 10 SER HB3 H 8.388 -14.779 -5.780 1.00 . A A . 2 SER HB3 1 1
9 17345 1 1 10 SER HG H 6.665 -15.599 -3.684 1.00 . A A . 2 SER HG 1 1
9 17346 1 1 10 SER N N 6.199 -14.469 -7.488 1.00 . A A . 2 SER N 1 1
9 17347 1 1 10 SER O O 7.026 -12.078 -6.402 1.00 . A A . 2 SER O 1 1
9 17348 1 1 10 SER OG O 7.405 -15.078 -4.007 1.00 . A A . 2 SER OG 1 1
9 17349 1 1 11 PHE C C 6.983 -10.612 -3.433 1.00 . A A . 3 PHE C 1 1
9 17350 1 1 11 PHE CA C 5.661 -11.091 -4.062 1.00 . A A . 3 PHE CA 1 1
9 17351 1 1 11 PHE CB C 4.498 -10.980 -3.059 1.00 . A A . 3 PHE CB 1 1
9 17352 1 1 11 PHE CD1 C 2.657 -9.494 -3.967 1.00 . A A . 3 PHE CD1 1 1
9 17353 1 1 11 PHE CD2 C 2.338 -11.906 -4.035 1.00 . A A . 3 PHE CD2 1 1
9 17354 1 1 11 PHE CE1 C 1.408 -9.323 -4.548 1.00 . A A . 3 PHE CE1 1 1
9 17355 1 1 11 PHE CE2 C 1.092 -11.713 -4.616 1.00 . A A . 3 PHE CE2 1 1
9 17356 1 1 11 PHE CG C 3.119 -10.791 -3.658 1.00 . A A . 3 PHE CG 1 1
9 17357 1 1 11 PHE CZ C 0.623 -10.427 -4.852 1.00 . A A . 3 PHE CZ 1 1
9 17358 1 1 11 PHE H H 5.182 -13.143 -4.060 1.00 . A A . 3 PHE H 1 1
9 17359 1 1 11 PHE HA H 5.466 -10.402 -4.886 1.00 . A A . 3 PHE HA 1 1
9 17360 1 1 11 PHE HB2 H 4.471 -11.876 -2.447 1.00 . A A . 3 PHE HB2 1 1
9 17361 1 1 11 PHE HB3 H 4.662 -10.162 -2.362 1.00 . A A . 3 PHE HB3 1 1
9 17362 1 1 11 PHE HD1 H 3.264 -8.630 -3.738 1.00 . A A . 3 PHE HD1 1 1
9 17363 1 1 11 PHE HD2 H 2.697 -12.908 -3.857 1.00 . A A . 3 PHE HD2 1 1
9 17364 1 1 11 PHE HE1 H 1.041 -8.329 -4.758 1.00 . A A . 3 PHE HE1 1 1
9 17365 1 1 11 PHE HE2 H 0.481 -12.566 -4.874 1.00 . A A . 3 PHE HE2 1 1
9 17366 1 1 11 PHE HZ H -0.355 -10.281 -5.281 1.00 . A A . 3 PHE HZ 1 1
9 17367 1 1 11 PHE N N 5.692 -12.452 -4.593 1.00 . A A . 3 PHE N 1 1
9 17368 1 1 11 PHE O O 7.217 -9.407 -3.427 1.00 . A A . 3 PHE O 1 1
9 17369 1 1 12 SER C C 10.128 -10.574 -3.057 1.00 . A A . 4 SER C 1 1
9 17370 1 1 12 SER CA C 9.044 -11.241 -2.182 1.00 . A A . 4 SER CA 1 1
9 17371 1 1 12 SER CB C 9.570 -12.541 -1.544 1.00 . A A . 4 SER CB 1 1
9 17372 1 1 12 SER H H 7.558 -12.515 -2.974 1.00 . A A . 4 SER H 1 1
9 17373 1 1 12 SER HA H 8.788 -10.553 -1.378 1.00 . A A . 4 SER HA 1 1
9 17374 1 1 12 SER HB2 H 9.571 -13.365 -2.260 1.00 . A A . 4 SER HB2 1 1
9 17375 1 1 12 SER HB3 H 10.598 -12.415 -1.202 1.00 . A A . 4 SER HB3 1 1
9 17376 1 1 12 SER HG H 9.127 -13.708 -0.050 1.00 . A A . 4 SER HG 1 1
9 17377 1 1 12 SER N N 7.808 -11.537 -2.913 1.00 . A A . 4 SER N 1 1
9 17378 1 1 12 SER O O 10.561 -11.186 -4.033 1.00 . A A . 4 SER O 1 1
9 17379 1 1 12 SER OG O 8.790 -12.886 -0.416 1.00 . A A . 4 SER OG 1 1
9 17380 1 1 13 GLY C C 11.490 -7.102 -3.055 1.00 . A A . 5 GLY C 1 1
9 17381 1 1 13 GLY CA C 11.619 -8.605 -3.353 1.00 . A A . 5 GLY CA 1 1
9 17382 1 1 13 GLY H H 10.141 -8.916 -1.865 1.00 . A A . 5 GLY H 1 1
9 17383 1 1 13 GLY HA2 H 12.591 -8.964 -3.012 1.00 . A A . 5 GLY HA2 1 1
9 17384 1 1 13 GLY HA3 H 11.570 -8.751 -4.433 1.00 . A A . 5 GLY HA3 1 1
9 17385 1 1 13 GLY N N 10.563 -9.361 -2.672 1.00 . A A . 5 GLY N 1 1
9 17386 1 1 13 GLY O O 10.543 -6.666 -2.399 1.00 . A A . 5 GLY O 1 1
9 17387 1 1 14 LYS C C 12.377 -4.188 -4.810 1.00 . A A . 6 LYS C 1 1
9 17388 1 1 14 LYS CA C 12.503 -4.848 -3.424 1.00 . A A . 6 LYS CA 1 1
9 17389 1 1 14 LYS CB C 13.818 -4.429 -2.733 1.00 . A A . 6 LYS CB 1 1
9 17390 1 1 14 LYS CD C 15.108 -2.318 -1.980 1.00 . A A . 6 LYS CD 1 1
9 17391 1 1 14 LYS CE C 16.148 -3.050 -1.125 1.00 . A A . 6 LYS CE 1 1
9 17392 1 1 14 LYS CG C 13.751 -3.020 -2.101 1.00 . A A . 6 LYS CG 1 1
9 17393 1 1 14 LYS H H 13.204 -6.721 -4.100 1.00 . A A . 6 LYS H 1 1
9 17394 1 1 14 LYS HA H 11.670 -4.499 -2.819 1.00 . A A . 6 LYS HA 1 1
9 17395 1 1 14 LYS HB2 H 14.061 -5.133 -1.936 1.00 . A A . 6 LYS HB2 1 1
9 17396 1 1 14 LYS HB3 H 14.641 -4.496 -3.446 1.00 . A A . 6 LYS HB3 1 1
9 17397 1 1 14 LYS HD2 H 15.517 -2.183 -2.980 1.00 . A A . 6 LYS HD2 1 1
9 17398 1 1 14 LYS HD3 H 14.952 -1.320 -1.576 1.00 . A A . 6 LYS HD3 1 1
9 17399 1 1 14 LYS HE2 H 15.777 -3.180 -0.108 1.00 . A A . 6 LYS HE2 1 1
9 17400 1 1 14 LYS HE3 H 16.351 -4.044 -1.525 1.00 . A A . 6 LYS HE3 1 1
9 17401 1 1 14 LYS HG2 H 13.093 -2.370 -2.676 1.00 . A A . 6 LYS HG2 1 1
9 17402 1 1 14 LYS HG3 H 13.297 -3.092 -1.115 1.00 . A A . 6 LYS HG3 1 1
9 17403 1 1 14 LYS HZ1 H 17.243 -1.377 -0.689 1.00 . A A . 6 LYS HZ1 1 1
9 17404 1 1 14 LYS HZ2 H 17.776 -2.191 -2.023 1.00 . A A . 6 LYS HZ2 1 1
9 17405 1 1 14 LYS HZ3 H 18.081 -2.785 -0.516 1.00 . A A . 6 LYS HZ3 1 1
9 17406 1 1 14 LYS N N 12.457 -6.310 -3.559 1.00 . A A . 6 LYS N 1 1
9 17407 1 1 14 LYS NZ N 17.410 -2.291 -1.086 1.00 . A A . 6 LYS NZ 1 1
9 17408 1 1 14 LYS O O 12.880 -4.734 -5.791 1.00 . A A . 6 LYS O 1 1
9 17409 1 1 15 TYR C C 11.461 -0.798 -5.861 1.00 . A A . 7 TYR C 1 1
9 17410 1 1 15 TYR CA C 11.271 -2.314 -6.049 1.00 . A A . 7 TYR CA 1 1
9 17411 1 1 15 TYR CB C 9.772 -2.605 -6.316 1.00 . A A . 7 TYR CB 1 1
9 17412 1 1 15 TYR CD1 C 9.302 -4.840 -7.433 1.00 . A A . 7 TYR CD1 1 1
9 17413 1 1 15 TYR CD2 C 8.954 -4.642 -5.031 1.00 . A A . 7 TYR CD2 1 1
9 17414 1 1 15 TYR CE1 C 8.891 -6.185 -7.385 1.00 . A A . 7 TYR CE1 1 1
9 17415 1 1 15 TYR CE2 C 8.542 -5.986 -4.982 1.00 . A A . 7 TYR CE2 1 1
9 17416 1 1 15 TYR CG C 9.340 -4.062 -6.260 1.00 . A A . 7 TYR CG 1 1
9 17417 1 1 15 TYR CZ C 8.497 -6.754 -6.160 1.00 . A A . 7 TYR CZ 1 1
9 17418 1 1 15 TYR H H 11.327 -2.652 -3.980 1.00 . A A . 7 TYR H 1 1
9 17419 1 1 15 TYR HA H 11.865 -2.642 -6.900 1.00 . A A . 7 TYR HA 1 1
9 17420 1 1 15 TYR HB2 H 9.158 -2.073 -5.586 1.00 . A A . 7 TYR HB2 1 1
9 17421 1 1 15 TYR HB3 H 9.492 -2.197 -7.288 1.00 . A A . 7 TYR HB3 1 1
9 17422 1 1 15 TYR HD1 H 9.559 -4.402 -8.382 1.00 . A A . 7 TYR HD1 1 1
9 17423 1 1 15 TYR HD2 H 8.973 -4.060 -4.122 1.00 . A A . 7 TYR HD2 1 1
9 17424 1 1 15 TYR HE1 H 8.853 -6.767 -8.296 1.00 . A A . 7 TYR HE1 1 1
9 17425 1 1 15 TYR HE2 H 8.246 -6.423 -4.040 1.00 . A A . 7 TYR HE2 1 1
9 17426 1 1 15 TYR HH H 8.021 -8.461 -6.979 1.00 . A A . 7 TYR HH 1 1
9 17427 1 1 15 TYR N N 11.696 -3.030 -4.845 1.00 . A A . 7 TYR N 1 1
9 17428 1 1 15 TYR O O 11.153 -0.285 -4.789 1.00 . A A . 7 TYR O 1 1
9 17429 1 1 15 TYR OH O 8.045 -8.040 -6.117 1.00 . A A . 7 TYR OH 1 1
9 17430 1 1 16 GLN C C 10.738 1.924 -7.710 1.00 . A A . 8 GLN C 1 1
9 17431 1 1 16 GLN CA C 11.977 1.372 -6.981 1.00 . A A . 8 GLN CA 1 1
9 17432 1 1 16 GLN CB C 13.285 1.758 -7.711 1.00 . A A . 8 GLN CB 1 1
9 17433 1 1 16 GLN CD C 14.697 0.866 -9.663 1.00 . A A . 8 GLN CD 1 1
9 17434 1 1 16 GLN CG C 13.341 1.409 -9.219 1.00 . A A . 8 GLN CG 1 1
9 17435 1 1 16 GLN H H 12.102 -0.582 -7.780 1.00 . A A . 8 GLN H 1 1
9 17436 1 1 16 GLN HA H 12.016 1.794 -5.976 1.00 . A A . 8 GLN HA 1 1
9 17437 1 1 16 GLN HB2 H 13.452 2.831 -7.599 1.00 . A A . 8 GLN HB2 1 1
9 17438 1 1 16 GLN HB3 H 14.115 1.294 -7.183 1.00 . A A . 8 GLN HB3 1 1
9 17439 1 1 16 GLN HE21 H 13.855 -0.855 -10.374 1.00 . A A . 8 GLN HE21 1 1
9 17440 1 1 16 GLN HE22 H 15.581 -0.728 -10.575 1.00 . A A . 8 GLN HE22 1 1
9 17441 1 1 16 GLN HG2 H 12.581 0.677 -9.486 1.00 . A A . 8 GLN HG2 1 1
9 17442 1 1 16 GLN HG3 H 13.110 2.300 -9.801 1.00 . A A . 8 GLN HG3 1 1
9 17443 1 1 16 GLN N N 11.900 -0.096 -6.916 1.00 . A A . 8 GLN N 1 1
9 17444 1 1 16 GLN NE2 N 14.710 -0.332 -10.254 1.00 . A A . 8 GLN NE2 1 1
9 17445 1 1 16 GLN O O 10.209 1.234 -8.578 1.00 . A A . 8 GLN O 1 1
9 17446 1 1 16 GLN OE1 O 15.724 1.517 -9.483 1.00 . A A . 8 GLN OE1 1 1
9 17447 1 1 17 LEU C C 9.737 4.183 -9.598 1.00 . A A . 9 LEU C 1 1
9 17448 1 1 17 LEU CA C 9.290 3.889 -8.159 1.00 . A A . 9 LEU CA 1 1
9 17449 1 1 17 LEU CB C 8.880 5.209 -7.456 1.00 . A A . 9 LEU CB 1 1
9 17450 1 1 17 LEU CD1 C 7.337 6.400 -5.831 1.00 . A A . 9 LEU CD1 1 1
9 17451 1 1 17 LEU CD2 C 6.351 4.867 -7.624 1.00 . A A . 9 LEU CD2 1 1
9 17452 1 1 17 LEU CG C 7.549 5.132 -6.684 1.00 . A A . 9 LEU CG 1 1
9 17453 1 1 17 LEU H H 10.797 3.694 -6.675 1.00 . A A . 9 LEU H 1 1
9 17454 1 1 17 LEU HA H 8.423 3.231 -8.218 1.00 . A A . 9 LEU HA 1 1
9 17455 1 1 17 LEU HB2 H 9.672 5.522 -6.779 1.00 . A A . 9 LEU HB2 1 1
9 17456 1 1 17 LEU HB3 H 8.791 6.022 -8.176 1.00 . A A . 9 LEU HB3 1 1
9 17457 1 1 17 LEU HD11 H 7.889 7.254 -6.227 1.00 . A A . 9 LEU HD11 1 1
9 17458 1 1 17 LEU HD12 H 7.682 6.234 -4.811 1.00 . A A . 9 LEU HD12 1 1
9 17459 1 1 17 LEU HD13 H 6.292 6.694 -5.762 1.00 . A A . 9 LEU HD13 1 1
9 17460 1 1 17 LEU HD21 H 5.533 5.567 -7.474 1.00 . A A . 9 LEU HD21 1 1
9 17461 1 1 17 LEU HD22 H 5.943 3.870 -7.466 1.00 . A A . 9 LEU HD22 1 1
9 17462 1 1 17 LEU HD23 H 6.631 4.940 -8.676 1.00 . A A . 9 LEU HD23 1 1
9 17463 1 1 17 LEU HG H 7.625 4.291 -5.996 1.00 . A A . 9 LEU HG 1 1
9 17464 1 1 17 LEU N N 10.327 3.170 -7.401 1.00 . A A . 9 LEU N 1 1
9 17465 1 1 17 LEU O O 10.906 4.488 -9.832 1.00 . A A . 9 LEU O 1 1
9 17466 1 1 18 GLN C C 8.004 5.528 -12.331 1.00 . A A . 10 GLN C 1 1
9 17467 1 1 18 GLN CA C 8.926 4.367 -11.941 1.00 . A A . 10 GLN CA 1 1
9 17468 1 1 18 GLN CB C 8.606 3.086 -12.752 1.00 . A A . 10 GLN CB 1 1
9 17469 1 1 18 GLN CD C 10.930 2.002 -12.940 1.00 . A A . 10 GLN CD 1 1
9 17470 1 1 18 GLN CG C 9.496 1.868 -12.431 1.00 . A A . 10 GLN CG 1 1
9 17471 1 1 18 GLN H H 7.835 3.826 -10.228 1.00 . A A . 10 GLN H 1 1
9 17472 1 1 18 GLN HA H 9.946 4.681 -12.164 1.00 . A A . 10 GLN HA 1 1
9 17473 1 1 18 GLN HB2 H 7.570 2.794 -12.580 1.00 . A A . 10 GLN HB2 1 1
9 17474 1 1 18 GLN HB3 H 8.671 3.305 -13.819 1.00 . A A . 10 GLN HB3 1 1
9 17475 1 1 18 GLN HE21 H 11.514 3.035 -11.275 1.00 . A A . 10 GLN HE21 1 1
9 17476 1 1 18 GLN HE22 H 12.766 2.734 -12.451 1.00 . A A . 10 GLN HE22 1 1
9 17477 1 1 18 GLN HG2 H 9.508 1.653 -11.363 1.00 . A A . 10 GLN HG2 1 1
9 17478 1 1 18 GLN HG3 H 9.054 0.992 -12.905 1.00 . A A . 10 GLN HG3 1 1
9 17479 1 1 18 GLN N N 8.766 4.099 -10.517 1.00 . A A . 10 GLN N 1 1
9 17480 1 1 18 GLN NE2 N 11.807 2.631 -12.155 1.00 . A A . 10 GLN NE2 1 1
9 17481 1 1 18 GLN O O 8.505 6.569 -12.756 1.00 . A A . 10 GLN O 1 1
9 17482 1 1 18 GLN OE1 O 11.251 1.525 -14.024 1.00 . A A . 10 GLN OE1 1 1
9 17483 1 1 19 SER C C 4.603 6.421 -11.417 1.00 . A A . 11 SER C 1 1
9 17484 1 1 19 SER CA C 5.646 6.291 -12.535 1.00 . A A . 11 SER CA 1 1
9 17485 1 1 19 SER CB C 4.986 5.831 -13.853 1.00 . A A . 11 SER CB 1 1
9 17486 1 1 19 SER H H 6.358 4.463 -11.763 1.00 . A A . 11 SER H 1 1
9 17487 1 1 19 SER HA H 6.077 7.283 -12.679 1.00 . A A . 11 SER HA 1 1
9 17488 1 1 19 SER HB2 H 4.698 4.782 -13.820 1.00 . A A . 11 SER HB2 1 1
9 17489 1 1 19 SER HB3 H 4.076 6.400 -14.050 1.00 . A A . 11 SER HB3 1 1
9 17490 1 1 19 SER HG H 5.417 5.750 -15.750 1.00 . A A . 11 SER HG 1 1
9 17491 1 1 19 SER N N 6.687 5.333 -12.157 1.00 . A A . 11 SER N 1 1
9 17492 1 1 19 SER O O 4.465 5.526 -10.584 1.00 . A A . 11 SER O 1 1
9 17493 1 1 19 SER OG O 5.857 6.037 -14.946 1.00 . A A . 11 SER OG 1 1
9 17494 1 1 20 GLN C C 1.708 8.652 -11.376 1.00 . A A . 12 GLN C 1 1
9 17495 1 1 20 GLN CA C 2.742 7.856 -10.569 1.00 . A A . 12 GLN CA 1 1
9 17496 1 1 20 GLN CB C 3.198 8.686 -9.346 1.00 . A A . 12 GLN CB 1 1
9 17497 1 1 20 GLN CD C 4.491 8.729 -7.151 1.00 . A A . 12 GLN CD 1 1
9 17498 1 1 20 GLN CG C 4.266 8.006 -8.476 1.00 . A A . 12 GLN CG 1 1
9 17499 1 1 20 GLN H H 4.044 8.230 -12.169 1.00 . A A . 12 GLN H 1 1
9 17500 1 1 20 GLN HA H 2.274 6.929 -10.240 1.00 . A A . 12 GLN HA 1 1
9 17501 1 1 20 GLN HB2 H 3.563 9.663 -9.671 1.00 . A A . 12 GLN HB2 1 1
9 17502 1 1 20 GLN HB3 H 2.322 8.882 -8.726 1.00 . A A . 12 GLN HB3 1 1
9 17503 1 1 20 GLN HE21 H 5.452 10.281 -8.070 1.00 . A A . 12 GLN HE21 1 1
9 17504 1 1 20 GLN HE22 H 5.330 10.400 -6.336 1.00 . A A . 12 GLN HE22 1 1
9 17505 1 1 20 GLN HG2 H 3.946 6.986 -8.262 1.00 . A A . 12 GLN HG2 1 1
9 17506 1 1 20 GLN HG3 H 5.216 7.933 -9.003 1.00 . A A . 12 GLN HG3 1 1
9 17507 1 1 20 GLN N N 3.879 7.550 -11.440 1.00 . A A . 12 GLN N 1 1
9 17508 1 1 20 GLN NE2 N 5.146 9.892 -7.190 1.00 . A A . 12 GLN NE2 1 1
9 17509 1 1 20 GLN O O 2.057 9.229 -12.409 1.00 . A A . 12 GLN O 1 1
9 17510 1 1 20 GLN OE1 O 4.082 8.239 -6.101 1.00 . A A . 12 GLN OE1 1 1
9 17511 1 1 21 GLU C C -1.652 9.848 -10.401 1.00 . A A . 13 GLU C 1 1
9 17512 1 1 21 GLU CA C -0.589 9.540 -11.465 1.00 . A A . 13 GLU CA 1 1
9 17513 1 1 21 GLU CB C -1.140 8.867 -12.741 1.00 . A A . 13 GLU CB 1 1
9 17514 1 1 21 GLU CD C -1.977 9.228 -15.095 1.00 . A A . 13 GLU CD 1 1
9 17515 1 1 21 GLU CG C -1.825 9.846 -13.706 1.00 . A A . 13 GLU CG 1 1
9 17516 1 1 21 GLU H H 0.224 8.213 -10.029 1.00 . A A . 13 GLU H 1 1
9 17517 1 1 21 GLU HA H -0.127 10.490 -11.745 1.00 . A A . 13 GLU HA 1 1
9 17518 1 1 21 GLU HB2 H -0.342 8.343 -13.270 1.00 . A A . 13 GLU HB2 1 1
9 17519 1 1 21 GLU HB3 H -1.859 8.093 -12.470 1.00 . A A . 13 GLU HB3 1 1
9 17520 1 1 21 GLU HG2 H -2.807 10.138 -13.327 1.00 . A A . 13 GLU HG2 1 1
9 17521 1 1 21 GLU HG3 H -1.239 10.761 -13.797 1.00 . A A . 13 GLU HG3 1 1
9 17522 1 1 21 GLU N N 0.463 8.710 -10.876 1.00 . A A . 13 GLU N 1 1
9 17523 1 1 21 GLU O O -1.968 8.975 -9.596 1.00 . A A . 13 GLU O 1 1
9 17524 1 1 21 GLU OE1 O -2.700 8.214 -15.195 1.00 . A A . 13 GLU OE1 1 1
9 17525 1 1 21 GLU OE2 O -1.341 9.766 -16.027 1.00 . A A . 13 GLU OE2 1 1
9 17526 1 1 22 ASN C C -2.147 11.772 -7.963 1.00 . A A . 14 ASN C 1 1
9 17527 1 1 22 ASN CA C -2.912 11.736 -9.304 1.00 . A A . 14 ASN CA 1 1
9 17528 1 1 22 ASN CB C -4.322 11.098 -9.152 1.00 . A A . 14 ASN CB 1 1
9 17529 1 1 22 ASN CG C -5.263 11.375 -10.325 1.00 . A A . 14 ASN CG 1 1
9 17530 1 1 22 ASN H H -1.838 11.738 -11.118 1.00 . A A . 14 ASN H 1 1
9 17531 1 1 22 ASN HA H -3.035 12.771 -9.627 1.00 . A A . 14 ASN HA 1 1
9 17532 1 1 22 ASN HB2 H -4.246 10.032 -8.958 1.00 . A A . 14 ASN HB2 1 1
9 17533 1 1 22 ASN HB3 H -4.831 11.515 -8.284 1.00 . A A . 14 ASN HB3 1 1
9 17534 1 1 22 ASN HD21 H -5.615 9.383 -10.600 1.00 . A A . 14 ASN HD21 1 1
9 17535 1 1 22 ASN HD22 H -6.454 10.453 -11.695 1.00 . A A . 14 ASN HD22 1 1
9 17536 1 1 22 ASN N N -2.129 11.107 -10.386 1.00 . A A . 14 ASN N 1 1
9 17537 1 1 22 ASN ND2 N -5.823 10.321 -10.919 1.00 . A A . 14 ASN ND2 1 1
9 17538 1 1 22 ASN O O -2.785 11.750 -6.911 1.00 . A A . 14 ASN O 1 1
9 17539 1 1 22 ASN OD1 O -5.509 12.529 -10.666 1.00 . A A . 14 ASN OD1 1 1
9 17540 1 1 23 PHE C C -0.232 13.240 -6.021 1.00 . A A . 15 PHE C 1 1
9 17541 1 1 23 PHE CA C 0.057 11.970 -6.832 1.00 . A A . 15 PHE CA 1 1
9 17542 1 1 23 PHE CB C 1.549 11.821 -7.210 1.00 . A A . 15 PHE CB 1 1
9 17543 1 1 23 PHE CD1 C 2.794 11.093 -5.114 1.00 . A A . 15 PHE CD1 1 1
9 17544 1 1 23 PHE CD2 C 3.018 13.393 -5.853 1.00 . A A . 15 PHE CD2 1 1
9 17545 1 1 23 PHE CE1 C 3.587 11.378 -4.013 1.00 . A A . 15 PHE CE1 1 1
9 17546 1 1 23 PHE CE2 C 3.780 13.667 -4.726 1.00 . A A . 15 PHE CE2 1 1
9 17547 1 1 23 PHE CG C 2.528 12.091 -6.075 1.00 . A A . 15 PHE CG 1 1
9 17548 1 1 23 PHE CZ C 4.073 12.663 -3.815 1.00 . A A . 15 PHE CZ 1 1
9 17549 1 1 23 PHE H H -0.338 11.858 -8.909 1.00 . A A . 15 PHE H 1 1
9 17550 1 1 23 PHE HA H -0.186 11.131 -6.178 1.00 . A A . 15 PHE HA 1 1
9 17551 1 1 23 PHE HB2 H 1.724 10.807 -7.567 1.00 . A A . 15 PHE HB2 1 1
9 17552 1 1 23 PHE HB3 H 1.794 12.478 -8.047 1.00 . A A . 15 PHE HB3 1 1
9 17553 1 1 23 PHE HD1 H 2.387 10.103 -5.232 1.00 . A A . 15 PHE HD1 1 1
9 17554 1 1 23 PHE HD2 H 2.786 14.191 -6.543 1.00 . A A . 15 PHE HD2 1 1
9 17555 1 1 23 PHE HE1 H 3.809 10.600 -3.297 1.00 . A A . 15 PHE HE1 1 1
9 17556 1 1 23 PHE HE2 H 4.134 14.670 -4.563 1.00 . A A . 15 PHE HE2 1 1
9 17557 1 1 23 PHE HZ H 4.665 12.888 -2.941 1.00 . A A . 15 PHE HZ 1 1
9 17558 1 1 23 PHE N N -0.802 11.853 -8.012 1.00 . A A . 15 PHE N 1 1
9 17559 1 1 23 PHE O O -0.567 13.130 -4.843 1.00 . A A . 15 PHE O 1 1
9 17560 1 1 24 GLU C C -1.856 15.861 -5.635 1.00 . A A . 16 GLU C 1 1
9 17561 1 1 24 GLU CA C -0.392 15.711 -6.071 1.00 . A A . 16 GLU CA 1 1
9 17562 1 1 24 GLU CB C 0.023 16.853 -7.018 1.00 . A A . 16 GLU CB 1 1
9 17563 1 1 24 GLU CD C 1.903 18.069 -8.204 1.00 . A A . 16 GLU CD 1 1
9 17564 1 1 24 GLU CG C 1.516 16.834 -7.394 1.00 . A A . 16 GLU CG 1 1
9 17565 1 1 24 GLU H H 0.151 14.416 -7.649 1.00 . A A . 16 GLU H 1 1
9 17566 1 1 24 GLU HA H 0.224 15.783 -5.172 1.00 . A A . 16 GLU HA 1 1
9 17567 1 1 24 GLU HB2 H -0.575 16.813 -7.930 1.00 . A A . 16 GLU HB2 1 1
9 17568 1 1 24 GLU HB3 H -0.215 17.810 -6.546 1.00 . A A . 16 GLU HB3 1 1
9 17569 1 1 24 GLU HG2 H 2.133 16.794 -6.497 1.00 . A A . 16 GLU HG2 1 1
9 17570 1 1 24 GLU HG3 H 1.756 15.944 -7.975 1.00 . A A . 16 GLU HG3 1 1
9 17571 1 1 24 GLU N N -0.126 14.408 -6.679 1.00 . A A . 16 GLU N 1 1
9 17572 1 1 24 GLU O O -2.090 16.307 -4.517 1.00 . A A . 16 GLU O 1 1
9 17573 1 1 24 GLU OE1 O 2.392 19.031 -7.573 1.00 . A A . 16 GLU OE1 1 1
9 17574 1 1 24 GLU OE2 O 1.697 18.027 -9.436 1.00 . A A . 16 GLU OE2 1 1
9 17575 1 1 25 ALA C C -4.630 14.688 -4.928 1.00 . A A . 17 ALA C 1 1
9 17576 1 1 25 ALA CA C -4.246 15.443 -6.212 1.00 . A A . 17 ALA CA 1 1
9 17577 1 1 25 ALA CB C -5.001 14.878 -7.426 1.00 . A A . 17 ALA CB 1 1
9 17578 1 1 25 ALA H H -2.530 15.056 -7.381 1.00 . A A . 17 ALA H 1 1
9 17579 1 1 25 ALA HA H -4.546 16.485 -6.083 1.00 . A A . 17 ALA HA 1 1
9 17580 1 1 25 ALA HB1 H -4.818 15.480 -8.317 1.00 . A A . 17 ALA HB1 1 1
9 17581 1 1 25 ALA HB2 H -4.693 13.856 -7.649 1.00 . A A . 17 ALA HB2 1 1
9 17582 1 1 25 ALA HB3 H -6.079 14.868 -7.254 1.00 . A A . 17 ALA HB3 1 1
9 17583 1 1 25 ALA N N -2.806 15.432 -6.488 1.00 . A A . 17 ALA N 1 1
9 17584 1 1 25 ALA O O -5.345 15.245 -4.097 1.00 . A A . 17 ALA O 1 1
9 17585 1 1 26 PHE C C -3.602 13.188 -2.335 1.00 . A A . 18 PHE C 1 1
9 17586 1 1 26 PHE CA C -4.266 12.619 -3.596 1.00 . A A . 18 PHE CA 1 1
9 17587 1 1 26 PHE CB C -3.780 11.196 -3.933 1.00 . A A . 18 PHE CB 1 1
9 17588 1 1 26 PHE CD1 C -2.704 10.045 -1.931 1.00 . A A . 18 PHE CD1 1 1
9 17589 1 1 26 PHE CD2 C -4.965 9.409 -2.562 1.00 . A A . 18 PHE CD2 1 1
9 17590 1 1 26 PHE CE1 C -2.764 9.160 -0.863 1.00 . A A . 18 PHE CE1 1 1
9 17591 1 1 26 PHE CE2 C -5.000 8.521 -1.496 1.00 . A A . 18 PHE CE2 1 1
9 17592 1 1 26 PHE CG C -3.802 10.165 -2.812 1.00 . A A . 18 PHE CG 1 1
9 17593 1 1 26 PHE CZ C -3.908 8.406 -0.644 1.00 . A A . 18 PHE CZ 1 1
9 17594 1 1 26 PHE H H -3.507 13.087 -5.505 1.00 . A A . 18 PHE H 1 1
9 17595 1 1 26 PHE HA H -5.338 12.557 -3.394 1.00 . A A . 18 PHE HA 1 1
9 17596 1 1 26 PHE HB2 H -4.402 10.823 -4.746 1.00 . A A . 18 PHE HB2 1 1
9 17597 1 1 26 PHE HB3 H -2.763 11.237 -4.324 1.00 . A A . 18 PHE HB3 1 1
9 17598 1 1 26 PHE HD1 H -1.814 10.638 -2.082 1.00 . A A . 18 PHE HD1 1 1
9 17599 1 1 26 PHE HD2 H -5.829 9.511 -3.204 1.00 . A A . 18 PHE HD2 1 1
9 17600 1 1 26 PHE HE1 H -1.920 9.066 -0.197 1.00 . A A . 18 PHE HE1 1 1
9 17601 1 1 26 PHE HE2 H -5.881 7.927 -1.313 1.00 . A A . 18 PHE HE2 1 1
9 17602 1 1 26 PHE HZ H -3.950 7.723 0.191 1.00 . A A . 18 PHE HZ 1 1
9 17603 1 1 26 PHE N N -4.094 13.466 -4.773 1.00 . A A . 18 PHE N 1 1
9 17604 1 1 26 PHE O O -4.248 13.209 -1.292 1.00 . A A . 18 PHE O 1 1
9 17605 1 1 27 MET C C -2.058 15.488 -0.768 1.00 . A A . 19 MET C 1 1
9 17606 1 1 27 MET CA C -1.543 14.155 -1.337 1.00 . A A . 19 MET CA 1 1
9 17607 1 1 27 MET CB C -0.062 14.246 -1.737 1.00 . A A . 19 MET CB 1 1
9 17608 1 1 27 MET CE C 1.821 10.558 -0.948 1.00 . A A . 19 MET CE 1 1
9 17609 1 1 27 MET CG C 0.645 12.890 -1.899 1.00 . A A . 19 MET CG 1 1
9 17610 1 1 27 MET H H -1.873 13.589 -3.349 1.00 . A A . 19 MET H 1 1
9 17611 1 1 27 MET HA H -1.611 13.431 -0.527 1.00 . A A . 19 MET HA 1 1
9 17612 1 1 27 MET HB2 H 0.037 14.822 -2.657 1.00 . A A . 19 MET HB2 1 1
9 17613 1 1 27 MET HB3 H 0.473 14.796 -0.963 1.00 . A A . 19 MET HB3 1 1
9 17614 1 1 27 MET HE1 H 2.817 10.878 -1.252 1.00 . A A . 19 MET HE1 1 1
9 17615 1 1 27 MET HE2 H 1.928 9.819 -0.155 1.00 . A A . 19 MET HE2 1 1
9 17616 1 1 27 MET HE3 H 1.324 10.088 -1.797 1.00 . A A . 19 MET HE3 1 1
9 17617 1 1 27 MET HG2 H 0.095 12.245 -2.582 1.00 . A A . 19 MET HG2 1 1
9 17618 1 1 27 MET HG3 H 1.626 13.052 -2.344 1.00 . A A . 19 MET HG3 1 1
9 17619 1 1 27 MET N N -2.340 13.638 -2.452 1.00 . A A . 19 MET N 1 1
9 17620 1 1 27 MET O O -2.008 15.664 0.448 1.00 . A A . 19 MET O 1 1
9 17621 1 1 27 MET SD S 0.871 11.976 -0.351 1.00 . A A . 19 MET SD 1 1
9 17622 1 1 28 LYS C C -4.655 17.296 -0.565 1.00 . A A . 20 LYS C 1 1
9 17623 1 1 28 LYS CA C -3.282 17.599 -1.202 1.00 . A A . 20 LYS CA 1 1
9 17624 1 1 28 LYS CB C -3.423 18.581 -2.390 1.00 . A A . 20 LYS CB 1 1
9 17625 1 1 28 LYS CD C -1.220 20.027 -2.119 1.00 . A A . 20 LYS CD 1 1
9 17626 1 1 28 LYS CE C -1.662 21.495 -2.032 1.00 . A A . 20 LYS CE 1 1
9 17627 1 1 28 LYS CG C -2.096 19.106 -2.990 1.00 . A A . 20 LYS CG 1 1
9 17628 1 1 28 LYS H H -2.578 16.187 -2.619 1.00 . A A . 20 LYS H 1 1
9 17629 1 1 28 LYS HA H -2.675 18.079 -0.432 1.00 . A A . 20 LYS HA 1 1
9 17630 1 1 28 LYS HB2 H -3.981 18.081 -3.184 1.00 . A A . 20 LYS HB2 1 1
9 17631 1 1 28 LYS HB3 H -4.041 19.429 -2.095 1.00 . A A . 20 LYS HB3 1 1
9 17632 1 1 28 LYS HD2 H -1.122 19.620 -1.113 1.00 . A A . 20 LYS HD2 1 1
9 17633 1 1 28 LYS HD3 H -0.216 20.017 -2.541 1.00 . A A . 20 LYS HD3 1 1
9 17634 1 1 28 LYS HE2 H -0.854 22.089 -1.602 1.00 . A A . 20 LYS HE2 1 1
9 17635 1 1 28 LYS HE3 H -1.856 21.900 -3.027 1.00 . A A . 20 LYS HE3 1 1
9 17636 1 1 28 LYS HG2 H -1.465 18.260 -3.247 1.00 . A A . 20 LYS HG2 1 1
9 17637 1 1 28 LYS HG3 H -2.307 19.603 -3.938 1.00 . A A . 20 LYS HG3 1 1
9 17638 1 1 28 LYS HZ1 H -2.652 21.325 -0.253 1.00 . A A . 20 LYS HZ1 1 1
9 17639 1 1 28 LYS HZ2 H -3.625 21.165 -1.573 1.00 . A A . 20 LYS HZ2 1 1
9 17640 1 1 28 LYS HZ3 H -3.079 22.655 -1.128 1.00 . A A . 20 LYS HZ3 1 1
9 17641 1 1 28 LYS N N -2.588 16.378 -1.625 1.00 . A A . 20 LYS N 1 1
9 17642 1 1 28 LYS NZ N -2.846 21.674 -1.181 1.00 . A A . 20 LYS NZ 1 1
9 17643 1 1 28 LYS O O -5.060 18.039 0.328 1.00 . A A . 20 LYS O 1 1
9 17644 1 1 29 ALA C C -6.467 15.099 0.945 1.00 . A A . 21 ALA C 1 1
9 17645 1 1 29 ALA CA C -6.598 15.742 -0.447 1.00 . A A . 21 ALA CA 1 1
9 17646 1 1 29 ALA CB C -7.290 14.792 -1.436 1.00 . A A . 21 ALA CB 1 1
9 17647 1 1 29 ALA H H -4.931 15.646 -1.742 1.00 . A A . 21 ALA H 1 1
9 17648 1 1 29 ALA HA H -7.246 16.614 -0.338 1.00 . A A . 21 ALA HA 1 1
9 17649 1 1 29 ALA HB1 H -8.248 14.447 -1.047 1.00 . A A . 21 ALA HB1 1 1
9 17650 1 1 29 ALA HB2 H -7.490 15.299 -2.381 1.00 . A A . 21 ALA HB2 1 1
9 17651 1 1 29 ALA HB3 H -6.689 13.911 -1.653 1.00 . A A . 21 ALA HB3 1 1
9 17652 1 1 29 ALA N N -5.323 16.210 -1.000 1.00 . A A . 21 ALA N 1 1
9 17653 1 1 29 ALA O O -7.338 15.345 1.781 1.00 . A A . 21 ALA O 1 1
9 17654 1 1 30 ILE C C -4.269 14.821 3.413 1.00 . A A . 22 ILE C 1 1
9 17655 1 1 30 ILE CA C -5.043 13.813 2.526 1.00 . A A . 22 ILE CA 1 1
9 17656 1 1 30 ILE CB C -4.293 12.447 2.484 1.00 . A A . 22 ILE CB 1 1
9 17657 1 1 30 ILE CD1 C -2.003 11.315 2.210 1.00 . A A . 22 ILE CD1 1 1
9 17658 1 1 30 ILE CG1 C -2.936 12.444 1.751 1.00 . A A . 22 ILE CG1 1 1
9 17659 1 1 30 ILE CG2 C -5.194 11.331 1.936 1.00 . A A . 22 ILE CG2 1 1
9 17660 1 1 30 ILE H H -4.724 14.144 0.451 1.00 . A A . 22 ILE H 1 1
9 17661 1 1 30 ILE HA H -5.977 13.629 3.060 1.00 . A A . 22 ILE HA 1 1
9 17662 1 1 30 ILE HB H -4.092 12.173 3.521 1.00 . A A . 22 ILE HB 1 1
9 17663 1 1 30 ILE HD11 H -2.305 10.358 1.790 1.00 . A A . 22 ILE HD11 1 1
9 17664 1 1 30 ILE HD12 H -0.979 11.505 1.894 1.00 . A A . 22 ILE HD12 1 1
9 17665 1 1 30 ILE HD13 H -1.999 11.212 3.296 1.00 . A A . 22 ILE HD13 1 1
9 17666 1 1 30 ILE HG12 H -3.110 12.314 0.687 1.00 . A A . 22 ILE HG12 1 1
9 17667 1 1 30 ILE HG13 H -2.432 13.402 1.852 1.00 . A A . 22 ILE HG13 1 1
9 17668 1 1 30 ILE HG21 H -6.138 11.284 2.482 1.00 . A A . 22 ILE HG21 1 1
9 17669 1 1 30 ILE HG22 H -5.419 11.496 0.883 1.00 . A A . 22 ILE HG22 1 1
9 17670 1 1 30 ILE HG23 H -4.720 10.352 2.023 1.00 . A A . 22 ILE HG23 1 1
9 17671 1 1 30 ILE N N -5.383 14.339 1.195 1.00 . A A . 22 ILE N 1 1
9 17672 1 1 30 ILE O O -4.020 14.516 4.579 1.00 . A A . 22 ILE O 1 1
9 17673 1 1 31 GLY C C -2.067 17.162 4.064 1.00 . A A . 23 GLY C 1 1
9 17674 1 1 31 GLY CA C -3.550 17.181 3.671 1.00 . A A . 23 GLY CA 1 1
9 17675 1 1 31 GLY H H -4.201 16.194 1.916 1.00 . A A . 23 GLY H 1 1
9 17676 1 1 31 GLY HA2 H -3.735 18.079 3.080 1.00 . A A . 23 GLY HA2 1 1
9 17677 1 1 31 GLY HA3 H -4.166 17.268 4.568 1.00 . A A . 23 GLY HA3 1 1
9 17678 1 1 31 GLY N N -3.974 16.023 2.884 1.00 . A A . 23 GLY N 1 1
9 17679 1 1 31 GLY O O -1.720 17.742 5.092 1.00 . A A . 23 GLY O 1 1
9 17680 1 1 32 LEU C C 0.859 17.914 3.233 1.00 . A A . 24 LEU C 1 1
9 17681 1 1 32 LEU CA C 0.261 16.506 3.458 1.00 . A A . 24 LEU CA 1 1
9 17682 1 1 32 LEU CB C 0.889 15.485 2.471 1.00 . A A . 24 LEU CB 1 1
9 17683 1 1 32 LEU CD1 C 2.398 13.778 3.692 1.00 . A A . 24 LEU CD1 1 1
9 17684 1 1 32 LEU CD2 C -0.123 13.572 3.893 1.00 . A A . 24 LEU CD2 1 1
9 17685 1 1 32 LEU CG C 1.042 14.040 3.010 1.00 . A A . 24 LEU CG 1 1
9 17686 1 1 32 LEU H H -1.538 16.060 2.433 1.00 . A A . 24 LEU H 1 1
9 17687 1 1 32 LEU HA H 0.443 16.198 4.486 1.00 . A A . 24 LEU HA 1 1
9 17688 1 1 32 LEU HB2 H 0.293 15.458 1.561 1.00 . A A . 24 LEU HB2 1 1
9 17689 1 1 32 LEU HB3 H 1.866 15.829 2.125 1.00 . A A . 24 LEU HB3 1 1
9 17690 1 1 32 LEU HD11 H 2.869 12.885 3.279 1.00 . A A . 24 LEU HD11 1 1
9 17691 1 1 32 LEU HD12 H 2.299 13.625 4.767 1.00 . A A . 24 LEU HD12 1 1
9 17692 1 1 32 LEU HD13 H 3.099 14.597 3.541 1.00 . A A . 24 LEU HD13 1 1
9 17693 1 1 32 LEU HD21 H -1.087 13.861 3.484 1.00 . A A . 24 LEU HD21 1 1
9 17694 1 1 32 LEU HD22 H -0.065 14.007 4.887 1.00 . A A . 24 LEU HD22 1 1
9 17695 1 1 32 LEU HD23 H -0.115 12.490 3.998 1.00 . A A . 24 LEU HD23 1 1
9 17696 1 1 32 LEU HG H 1.032 13.402 2.128 1.00 . A A . 24 LEU HG 1 1
9 17697 1 1 32 LEU N N -1.197 16.515 3.269 1.00 . A A . 24 LEU N 1 1
9 17698 1 1 32 LEU O O 0.339 18.650 2.390 1.00 . A A . 24 LEU O 1 1
9 17699 1 1 33 PRO C C 3.315 19.548 2.330 1.00 . A A . 25 PRO C 1 1
9 17700 1 1 33 PRO CA C 2.683 19.518 3.731 1.00 . A A . 25 PRO CA 1 1
9 17701 1 1 33 PRO CB C 3.741 19.540 4.847 1.00 . A A . 25 PRO CB 1 1
9 17702 1 1 33 PRO CD C 2.590 17.467 5.015 1.00 . A A . 25 PRO CD 1 1
9 17703 1 1 33 PRO CG C 3.972 18.081 5.193 1.00 . A A . 25 PRO CG 1 1
9 17704 1 1 33 PRO HA H 2.011 20.372 3.841 1.00 . A A . 25 PRO HA 1 1
9 17705 1 1 33 PRO HB2 H 4.667 20.049 4.567 1.00 . A A . 25 PRO HB2 1 1
9 17706 1 1 33 PRO HB3 H 3.336 20.061 5.715 1.00 . A A . 25 PRO HB3 1 1
9 17707 1 1 33 PRO HD2 H 2.670 16.409 4.780 1.00 . A A . 25 PRO HD2 1 1
9 17708 1 1 33 PRO HD3 H 2.006 17.570 5.931 1.00 . A A . 25 PRO HD3 1 1
9 17709 1 1 33 PRO HG2 H 4.662 17.646 4.473 1.00 . A A . 25 PRO HG2 1 1
9 17710 1 1 33 PRO HG3 H 4.390 17.929 6.189 1.00 . A A . 25 PRO HG3 1 1
9 17711 1 1 33 PRO N N 1.946 18.263 3.966 1.00 . A A . 25 PRO N 1 1
9 17712 1 1 33 PRO O O 3.781 18.511 1.855 1.00 . A A . 25 PRO O 1 1
9 17713 1 1 34 GLU C C 5.206 20.523 0.065 1.00 . A A . 26 GLU C 1 1
9 17714 1 1 34 GLU CA C 3.748 20.959 0.320 1.00 . A A . 26 GLU CA 1 1
9 17715 1 1 34 GLU CB C 3.459 22.423 -0.078 1.00 . A A . 26 GLU CB 1 1
9 17716 1 1 34 GLU CD C 3.438 24.190 -1.967 1.00 . A A . 26 GLU CD 1 1
9 17717 1 1 34 GLU CG C 3.783 22.758 -1.551 1.00 . A A . 26 GLU CG 1 1
9 17718 1 1 34 GLU H H 2.876 21.531 2.155 1.00 . A A . 26 GLU H 1 1
9 17719 1 1 34 GLU HA H 3.127 20.328 -0.315 1.00 . A A . 26 GLU HA 1 1
9 17720 1 1 34 GLU HB2 H 2.402 22.624 0.107 1.00 . A A . 26 GLU HB2 1 1
9 17721 1 1 34 GLU HB3 H 4.014 23.095 0.577 1.00 . A A . 26 GLU HB3 1 1
9 17722 1 1 34 GLU HG2 H 4.843 22.610 -1.748 1.00 . A A . 26 GLU HG2 1 1
9 17723 1 1 34 GLU HG3 H 3.234 22.082 -2.205 1.00 . A A . 26 GLU HG3 1 1
9 17724 1 1 34 GLU N N 3.284 20.732 1.693 1.00 . A A . 26 GLU N 1 1
9 17725 1 1 34 GLU O O 5.494 20.057 -1.033 1.00 . A A . 26 GLU O 1 1
9 17726 1 1 34 GLU OE1 O 4.043 24.638 -2.964 1.00 . A A . 26 GLU OE1 1 1
9 17727 1 1 34 GLU OE2 O 2.571 24.806 -1.307 1.00 . A A . 26 GLU OE2 1 1
9 17728 1 1 35 GLU C C 7.478 18.544 0.776 1.00 . A A . 27 GLU C 1 1
9 17729 1 1 35 GLU CA C 7.413 20.034 1.161 1.00 . A A . 27 GLU CA 1 1
9 17730 1 1 35 GLU CB C 7.981 20.285 2.578 1.00 . A A . 27 GLU CB 1 1
9 17731 1 1 35 GLU CD C 9.837 19.914 4.289 1.00 . A A . 27 GLU CD 1 1
9 17732 1 1 35 GLU CG C 9.360 19.650 2.862 1.00 . A A . 27 GLU CG 1 1
9 17733 1 1 35 GLU H H 5.724 20.996 1.967 1.00 . A A . 27 GLU H 1 1
9 17734 1 1 35 GLU HA H 8.025 20.585 0.446 1.00 . A A . 27 GLU HA 1 1
9 17735 1 1 35 GLU HB2 H 8.056 21.362 2.738 1.00 . A A . 27 GLU HB2 1 1
9 17736 1 1 35 GLU HB3 H 7.261 19.929 3.317 1.00 . A A . 27 GLU HB3 1 1
9 17737 1 1 35 GLU HG2 H 9.334 18.567 2.738 1.00 . A A . 27 GLU HG2 1 1
9 17738 1 1 35 GLU HG3 H 10.099 20.028 2.154 1.00 . A A . 27 GLU HG3 1 1
9 17739 1 1 35 GLU N N 6.060 20.596 1.103 1.00 . A A . 27 GLU N 1 1
9 17740 1 1 35 GLU O O 8.246 18.194 -0.118 1.00 . A A . 27 GLU O 1 1
9 17741 1 1 35 GLU OE1 O 9.068 19.584 5.218 1.00 . A A . 27 GLU OE1 1 1
9 17742 1 1 35 GLU OE2 O 10.971 20.421 4.427 1.00 . A A . 27 GLU OE2 1 1
9 17743 1 1 36 LEU C C 5.988 15.880 -0.123 1.00 . A A . 28 LEU C 1 1
9 17744 1 1 36 LEU CA C 6.572 16.262 1.249 1.00 . A A . 28 LEU CA 1 1
9 17745 1 1 36 LEU CB C 5.776 15.604 2.403 1.00 . A A . 28 LEU CB 1 1
9 17746 1 1 36 LEU CD1 C 7.358 16.368 4.321 1.00 . A A . 28 LEU CD1 1 1
9 17747 1 1 36 LEU CD2 C 5.809 14.384 4.633 1.00 . A A . 28 LEU CD2 1 1
9 17748 1 1 36 LEU CG C 6.637 15.196 3.623 1.00 . A A . 28 LEU CG 1 1
9 17749 1 1 36 LEU H H 6.038 18.099 2.144 1.00 . A A . 28 LEU H 1 1
9 17750 1 1 36 LEU HA H 7.583 15.864 1.282 1.00 . A A . 28 LEU HA 1 1
9 17751 1 1 36 LEU HB2 H 4.946 16.239 2.707 1.00 . A A . 28 LEU HB2 1 1
9 17752 1 1 36 LEU HB3 H 5.308 14.689 2.033 1.00 . A A . 28 LEU HB3 1 1
9 17753 1 1 36 LEU HD11 H 7.202 16.358 5.400 1.00 . A A . 28 LEU HD11 1 1
9 17754 1 1 36 LEU HD12 H 7.018 17.342 3.976 1.00 . A A . 28 LEU HD12 1 1
9 17755 1 1 36 LEU HD13 H 8.435 16.321 4.154 1.00 . A A . 28 LEU HD13 1 1
9 17756 1 1 36 LEU HD21 H 5.321 13.535 4.154 1.00 . A A . 28 LEU HD21 1 1
9 17757 1 1 36 LEU HD22 H 5.038 14.998 5.098 1.00 . A A . 28 LEU HD22 1 1
9 17758 1 1 36 LEU HD23 H 6.441 13.986 5.428 1.00 . A A . 28 LEU HD23 1 1
9 17759 1 1 36 LEU HG H 7.409 14.519 3.260 1.00 . A A . 28 LEU HG 1 1
9 17760 1 1 36 LEU N N 6.662 17.712 1.450 1.00 . A A . 28 LEU N 1 1
9 17761 1 1 36 LEU O O 6.317 14.805 -0.622 1.00 . A A . 28 LEU O 1 1
9 17762 1 1 37 ILE C C 5.763 16.948 -3.116 1.00 . A A . 29 ILE C 1 1
9 17763 1 1 37 ILE CA C 4.669 16.626 -2.084 1.00 . A A . 29 ILE CA 1 1
9 17764 1 1 37 ILE CB C 3.410 17.505 -2.324 1.00 . A A . 29 ILE CB 1 1
9 17765 1 1 37 ILE CD1 C 1.360 18.076 -0.860 1.00 . A A . 29 ILE CD1 1 1
9 17766 1 1 37 ILE CG1 C 2.233 16.980 -1.472 1.00 . A A . 29 ILE CG1 1 1
9 17767 1 1 37 ILE CG2 C 2.952 17.631 -3.796 1.00 . A A . 29 ILE CG2 1 1
9 17768 1 1 37 ILE H H 4.941 17.627 -0.242 1.00 . A A . 29 ILE H 1 1
9 17769 1 1 37 ILE HA H 4.378 15.584 -2.231 1.00 . A A . 29 ILE HA 1 1
9 17770 1 1 37 ILE HB H 3.647 18.511 -1.982 1.00 . A A . 29 ILE HB 1 1
9 17771 1 1 37 ILE HD11 H 0.316 17.763 -0.824 1.00 . A A . 29 ILE HD11 1 1
9 17772 1 1 37 ILE HD12 H 1.673 18.292 0.158 1.00 . A A . 29 ILE HD12 1 1
9 17773 1 1 37 ILE HD13 H 1.423 19.003 -1.427 1.00 . A A . 29 ILE HD13 1 1
9 17774 1 1 37 ILE HG12 H 1.624 16.327 -2.088 1.00 . A A . 29 ILE HG12 1 1
9 17775 1 1 37 ILE HG13 H 2.590 16.357 -0.652 1.00 . A A . 29 ILE HG13 1 1
9 17776 1 1 37 ILE HG21 H 2.731 16.650 -4.218 1.00 . A A . 29 ILE HG21 1 1
9 17777 1 1 37 ILE HG22 H 2.045 18.231 -3.874 1.00 . A A . 29 ILE HG22 1 1
9 17778 1 1 37 ILE HG23 H 3.696 18.103 -4.435 1.00 . A A . 29 ILE HG23 1 1
9 17779 1 1 37 ILE N N 5.173 16.767 -0.719 1.00 . A A . 29 ILE N 1 1
9 17780 1 1 37 ILE O O 5.989 16.125 -3.998 1.00 . A A . 29 ILE O 1 1
9 17781 1 1 38 GLN C C 8.725 17.573 -3.903 1.00 . A A . 30 GLN C 1 1
9 17782 1 1 38 GLN CA C 7.524 18.531 -3.875 1.00 . A A . 30 GLN CA 1 1
9 17783 1 1 38 GLN CB C 8.001 19.970 -3.549 1.00 . A A . 30 GLN CB 1 1
9 17784 1 1 38 GLN CD C 5.835 20.907 -4.669 1.00 . A A . 30 GLN CD 1 1
9 17785 1 1 38 GLN CG C 7.005 21.146 -3.712 1.00 . A A . 30 GLN CG 1 1
9 17786 1 1 38 GLN H H 6.229 18.724 -2.206 1.00 . A A . 30 GLN H 1 1
9 17787 1 1 38 GLN HA H 7.111 18.519 -4.886 1.00 . A A . 30 GLN HA 1 1
9 17788 1 1 38 GLN HB2 H 8.402 20.000 -2.534 1.00 . A A . 30 GLN HB2 1 1
9 17789 1 1 38 GLN HB3 H 8.855 20.190 -4.195 1.00 . A A . 30 GLN HB3 1 1
9 17790 1 1 38 GLN HE21 H 4.519 20.710 -3.124 1.00 . A A . 30 GLN HE21 1 1
9 17791 1 1 38 GLN HE22 H 3.833 20.549 -4.723 1.00 . A A . 30 GLN HE22 1 1
9 17792 1 1 38 GLN HG2 H 6.614 21.427 -2.738 1.00 . A A . 30 GLN HG2 1 1
9 17793 1 1 38 GLN HG3 H 7.547 22.030 -4.050 1.00 . A A . 30 GLN HG3 1 1
9 17794 1 1 38 GLN N N 6.456 18.094 -2.967 1.00 . A A . 30 GLN N 1 1
9 17795 1 1 38 GLN NE2 N 4.634 20.702 -4.127 1.00 . A A . 30 GLN NE2 1 1
9 17796 1 1 38 GLN O O 9.207 17.274 -4.993 1.00 . A A . 30 GLN O 1 1
9 17797 1 1 38 GLN OE1 O 6.014 20.911 -5.884 1.00 . A A . 30 GLN OE1 1 1
9 17798 1 1 39 LYS C C 9.787 14.660 -2.854 1.00 . A A . 31 LYS C 1 1
9 17799 1 1 39 LYS CA C 10.240 16.112 -2.593 1.00 . A A . 31 LYS CA 1 1
9 17800 1 1 39 LYS CB C 10.964 16.305 -1.242 1.00 . A A . 31 LYS CB 1 1
9 17801 1 1 39 LYS CD C 10.773 14.346 0.439 1.00 . A A . 31 LYS CD 1 1
9 17802 1 1 39 LYS CE C 10.293 13.929 1.835 1.00 . A A . 31 LYS CE 1 1
9 17803 1 1 39 LYS CG C 10.273 15.742 0.013 1.00 . A A . 31 LYS CG 1 1
9 17804 1 1 39 LYS H H 8.713 17.389 -1.865 1.00 . A A . 31 LYS H 1 1
9 17805 1 1 39 LYS HA H 10.988 16.357 -3.342 1.00 . A A . 31 LYS HA 1 1
9 17806 1 1 39 LYS HB2 H 11.961 15.869 -1.314 1.00 . A A . 31 LYS HB2 1 1
9 17807 1 1 39 LYS HB3 H 11.144 17.373 -1.102 1.00 . A A . 31 LYS HB3 1 1
9 17808 1 1 39 LYS HD2 H 10.425 13.601 -0.276 1.00 . A A . 31 LYS HD2 1 1
9 17809 1 1 39 LYS HD3 H 11.862 14.307 0.401 1.00 . A A . 31 LYS HD3 1 1
9 17810 1 1 39 LYS HE2 H 9.207 13.984 1.894 1.00 . A A . 31 LYS HE2 1 1
9 17811 1 1 39 LYS HE3 H 10.571 12.891 2.024 1.00 . A A . 31 LYS HE3 1 1
9 17812 1 1 39 LYS HG2 H 10.408 16.452 0.827 1.00 . A A . 31 LYS HG2 1 1
9 17813 1 1 39 LYS HG3 H 9.201 15.691 -0.167 1.00 . A A . 31 LYS HG3 1 1
9 17814 1 1 39 LYS HZ1 H 11.900 14.683 2.857 1.00 . A A . 31 LYS HZ1 1 1
9 17815 1 1 39 LYS HZ2 H 10.564 14.460 3.796 1.00 . A A . 31 LYS HZ2 1 1
9 17816 1 1 39 LYS HZ3 H 10.633 15.730 2.748 1.00 . A A . 31 LYS HZ3 1 1
9 17817 1 1 39 LYS N N 9.152 17.085 -2.724 1.00 . A A . 31 LYS N 1 1
9 17818 1 1 39 LYS NZ N 10.894 14.765 2.892 1.00 . A A . 31 LYS NZ 1 1
9 17819 1 1 39 LYS O O 10.645 13.796 -3.012 1.00 . A A . 31 LYS O 1 1
9 17820 1 1 40 GLY C C 7.625 12.832 -4.621 1.00 . A A . 32 GLY C 1 1
9 17821 1 1 40 GLY CA C 7.891 13.086 -3.128 1.00 . A A . 32 GLY CA 1 1
9 17822 1 1 40 GLY H H 7.816 15.168 -2.745 1.00 . A A . 32 GLY H 1 1
9 17823 1 1 40 GLY HA2 H 8.532 12.299 -2.729 1.00 . A A . 32 GLY HA2 1 1
9 17824 1 1 40 GLY HA3 H 6.946 13.019 -2.590 1.00 . A A . 32 GLY HA3 1 1
9 17825 1 1 40 GLY N N 8.466 14.408 -2.887 1.00 . A A . 32 GLY N 1 1
9 17826 1 1 40 GLY O O 7.480 11.668 -4.998 1.00 . A A . 32 GLY O 1 1
9 17827 1 1 41 LYS C C 8.648 13.823 -7.723 1.00 . A A . 33 LYS C 1 1
9 17828 1 1 41 LYS CA C 7.346 13.776 -6.906 1.00 . A A . 33 LYS CA 1 1
9 17829 1 1 41 LYS CB C 6.281 14.783 -7.409 1.00 . A A . 33 LYS CB 1 1
9 17830 1 1 41 LYS CD C 6.657 17.215 -8.279 1.00 . A A . 33 LYS CD 1 1
9 17831 1 1 41 LYS CE C 7.994 17.058 -9.014 1.00 . A A . 33 LYS CE 1 1
9 17832 1 1 41 LYS CG C 6.499 16.273 -7.074 1.00 . A A . 33 LYS CG 1 1
9 17833 1 1 41 LYS H H 7.658 14.820 -5.088 1.00 . A A . 33 LYS H 1 1
9 17834 1 1 41 LYS HA H 6.913 12.794 -7.112 1.00 . A A . 33 LYS HA 1 1
9 17835 1 1 41 LYS HB2 H 6.148 14.661 -8.486 1.00 . A A . 33 LYS HB2 1 1
9 17836 1 1 41 LYS HB3 H 5.321 14.492 -6.984 1.00 . A A . 33 LYS HB3 1 1
9 17837 1 1 41 LYS HD2 H 5.832 17.054 -8.974 1.00 . A A . 33 LYS HD2 1 1
9 17838 1 1 41 LYS HD3 H 6.553 18.244 -7.928 1.00 . A A . 33 LYS HD3 1 1
9 17839 1 1 41 LYS HE2 H 8.820 17.166 -8.310 1.00 . A A . 33 LYS HE2 1 1
9 17840 1 1 41 LYS HE3 H 8.073 16.070 -9.467 1.00 . A A . 33 LYS HE3 1 1
9 17841 1 1 41 LYS HG2 H 5.638 16.623 -6.503 1.00 . A A . 33 LYS HG2 1 1
9 17842 1 1 41 LYS HG3 H 7.354 16.393 -6.416 1.00 . A A . 33 LYS HG3 1 1
9 17843 1 1 41 LYS HZ1 H 9.039 17.953 -10.527 1.00 . A A . 33 LYS HZ1 1 1
9 17844 1 1 41 LYS HZ2 H 8.111 18.996 -9.648 1.00 . A A . 33 LYS HZ2 1 1
9 17845 1 1 41 LYS HZ3 H 7.402 17.982 -10.739 1.00 . A A . 33 LYS HZ3 1 1
9 17846 1 1 41 LYS N N 7.558 13.885 -5.459 1.00 . A A . 33 LYS N 1 1
9 17847 1 1 41 LYS NZ N 8.149 18.076 -10.066 1.00 . A A . 33 LYS NZ 1 1
9 17848 1 1 41 LYS O O 8.695 13.126 -8.738 1.00 . A A . 33 LYS O 1 1
9 17849 1 1 42 ASP C C 11.829 13.460 -7.767 1.00 . A A . 34 ASP C 1 1
9 17850 1 1 42 ASP CA C 10.945 14.687 -8.049 1.00 . A A . 34 ASP CA 1 1
9 17851 1 1 42 ASP CB C 11.744 16.017 -7.911 1.00 . A A . 34 ASP CB 1 1
9 17852 1 1 42 ASP CG C 12.034 16.549 -6.502 1.00 . A A . 34 ASP CG 1 1
9 17853 1 1 42 ASP H H 9.607 15.141 -6.454 1.00 . A A . 34 ASP H 1 1
9 17854 1 1 42 ASP HA H 10.696 14.637 -9.112 1.00 . A A . 34 ASP HA 1 1
9 17855 1 1 42 ASP HB2 H 12.701 15.906 -8.423 1.00 . A A . 34 ASP HB2 1 1
9 17856 1 1 42 ASP HB3 H 11.189 16.792 -8.438 1.00 . A A . 34 ASP HB3 1 1
9 17857 1 1 42 ASP N N 9.670 14.604 -7.310 1.00 . A A . 34 ASP N 1 1
9 17858 1 1 42 ASP O O 12.193 12.753 -8.709 1.00 . A A . 34 ASP O 1 1
9 17859 1 1 42 ASP OD1 O 11.765 15.820 -5.525 1.00 . A A . 34 ASP OD1 1 1
9 17860 1 1 42 ASP OD2 O 12.575 17.671 -6.431 1.00 . A A . 34 ASP OD2 1 1
9 17861 1 1 43 ILE C C 11.770 10.885 -5.931 1.00 . A A . 35 ILE C 1 1
9 17862 1 1 43 ILE CA C 12.794 12.027 -5.973 1.00 . A A . 35 ILE CA 1 1
9 17863 1 1 43 ILE CB C 13.360 12.225 -4.532 1.00 . A A . 35 ILE CB 1 1
9 17864 1 1 43 ILE CD1 C 14.570 13.917 -3.008 1.00 . A A . 35 ILE CD1 1 1
9 17865 1 1 43 ILE CG1 C 14.334 13.422 -4.443 1.00 . A A . 35 ILE CG1 1 1
9 17866 1 1 43 ILE CG2 C 14.027 10.955 -3.951 1.00 . A A . 35 ILE CG2 1 1
9 17867 1 1 43 ILE H H 11.811 13.886 -5.782 1.00 . A A . 35 ILE H 1 1
9 17868 1 1 43 ILE HA H 13.618 11.772 -6.646 1.00 . A A . 35 ILE HA 1 1
9 17869 1 1 43 ILE HB H 12.519 12.449 -3.881 1.00 . A A . 35 ILE HB 1 1
9 17870 1 1 43 ILE HD11 H 13.649 13.911 -2.423 1.00 . A A . 35 ILE HD11 1 1
9 17871 1 1 43 ILE HD12 H 15.302 13.298 -2.489 1.00 . A A . 35 ILE HD12 1 1
9 17872 1 1 43 ILE HD13 H 14.948 14.940 -3.010 1.00 . A A . 35 ILE HD13 1 1
9 17873 1 1 43 ILE HG12 H 15.286 13.156 -4.902 1.00 . A A . 35 ILE HG12 1 1
9 17874 1 1 43 ILE HG13 H 13.959 14.268 -5.018 1.00 . A A . 35 ILE HG13 1 1
9 17875 1 1 43 ILE HG21 H 14.427 11.135 -2.955 1.00 . A A . 35 ILE HG21 1 1
9 17876 1 1 43 ILE HG22 H 13.329 10.123 -3.852 1.00 . A A . 35 ILE HG22 1 1
9 17877 1 1 43 ILE HG23 H 14.853 10.623 -4.581 1.00 . A A . 35 ILE HG23 1 1
9 17878 1 1 43 ILE N N 12.114 13.215 -6.478 1.00 . A A . 35 ILE N 1 1
9 17879 1 1 43 ILE O O 10.711 11.030 -5.317 1.00 . A A . 35 ILE O 1 1
9 17880 1 1 44 LYS C C 11.638 7.709 -5.390 1.00 . A A . 36 LYS C 1 1
9 17881 1 1 44 LYS CA C 11.306 8.564 -6.616 1.00 . A A . 36 LYS CA 1 1
9 17882 1 1 44 LYS CB C 11.526 7.814 -7.948 1.00 . A A . 36 LYS CB 1 1
9 17883 1 1 44 LYS CD C 10.940 9.768 -9.551 1.00 . A A . 36 LYS CD 1 1
9 17884 1 1 44 LYS CE C 10.070 10.255 -10.715 1.00 . A A . 36 LYS CE 1 1
9 17885 1 1 44 LYS CG C 10.642 8.323 -9.106 1.00 . A A . 36 LYS CG 1 1
9 17886 1 1 44 LYS H H 13.002 9.729 -7.072 1.00 . A A . 36 LYS H 1 1
9 17887 1 1 44 LYS HA H 10.250 8.841 -6.565 1.00 . A A . 36 LYS HA 1 1
9 17888 1 1 44 LYS HB2 H 12.581 7.824 -8.230 1.00 . A A . 36 LYS HB2 1 1
9 17889 1 1 44 LYS HB3 H 11.281 6.761 -7.812 1.00 . A A . 36 LYS HB3 1 1
9 17890 1 1 44 LYS HD2 H 10.788 10.453 -8.718 1.00 . A A . 36 LYS HD2 1 1
9 17891 1 1 44 LYS HD3 H 11.994 9.853 -9.825 1.00 . A A . 36 LYS HD3 1 1
9 17892 1 1 44 LYS HE2 H 10.473 11.190 -11.108 1.00 . A A . 36 LYS HE2 1 1
9 17893 1 1 44 LYS HE3 H 10.078 9.533 -11.534 1.00 . A A . 36 LYS HE3 1 1
9 17894 1 1 44 LYS HG2 H 10.768 7.656 -9.959 1.00 . A A . 36 LYS HG2 1 1
9 17895 1 1 44 LYS HG3 H 9.593 8.240 -8.817 1.00 . A A . 36 LYS HG3 1 1
9 17896 1 1 44 LYS HZ1 H 8.140 10.819 -11.078 1.00 . A A . 36 LYS HZ1 1 1
9 17897 1 1 44 LYS HZ2 H 8.684 11.236 -9.578 1.00 . A A . 36 LYS HZ2 1 1
9 17898 1 1 44 LYS HZ3 H 8.285 9.665 -9.907 1.00 . A A . 36 LYS HZ3 1 1
9 17899 1 1 44 LYS N N 12.115 9.775 -6.594 1.00 . A A . 36 LYS N 1 1
9 17900 1 1 44 LYS NZ N 8.685 10.511 -10.286 1.00 . A A . 36 LYS NZ 1 1
9 17901 1 1 44 LYS O O 12.813 7.469 -5.108 1.00 . A A . 36 LYS O 1 1
9 17902 1 1 45 GLY C C 11.027 4.971 -3.884 1.00 . A A . 37 GLY C 1 1
9 17903 1 1 45 GLY CA C 10.665 6.416 -3.513 1.00 . A A . 37 GLY CA 1 1
9 17904 1 1 45 GLY H H 9.654 7.524 -5.001 1.00 . A A . 37 GLY H 1 1
9 17905 1 1 45 GLY HA2 H 11.401 6.813 -2.811 1.00 . A A . 37 GLY HA2 1 1
9 17906 1 1 45 GLY HA3 H 9.701 6.427 -3.006 1.00 . A A . 37 GLY HA3 1 1
9 17907 1 1 45 GLY N N 10.581 7.268 -4.694 1.00 . A A . 37 GLY N 1 1
9 17908 1 1 45 GLY O O 11.291 4.631 -5.038 1.00 . A A . 37 GLY O 1 1
9 17909 1 1 46 VAL C C 10.315 1.958 -2.060 1.00 . A A . 38 VAL C 1 1
9 17910 1 1 46 VAL CA C 11.354 2.699 -2.929 1.00 . A A . 38 VAL CA 1 1
9 17911 1 1 46 VAL CB C 12.805 2.423 -2.418 1.00 . A A . 38 VAL CB 1 1
9 17912 1 1 46 VAL CG1 C 13.251 0.954 -2.536 1.00 . A A . 38 VAL CG1 1 1
9 17913 1 1 46 VAL CG2 C 13.858 3.308 -3.116 1.00 . A A . 38 VAL CG2 1 1
9 17914 1 1 46 VAL H H 10.816 4.466 -1.930 1.00 . A A . 38 VAL H 1 1
9 17915 1 1 46 VAL HA H 11.243 2.339 -3.950 1.00 . A A . 38 VAL HA 1 1
9 17916 1 1 46 VAL HB H 12.859 2.681 -1.364 1.00 . A A . 38 VAL HB 1 1
9 17917 1 1 46 VAL HG11 H 14.288 0.840 -2.223 1.00 . A A . 38 VAL HG11 1 1
9 17918 1 1 46 VAL HG12 H 12.663 0.285 -1.907 1.00 . A A . 38 VAL HG12 1 1
9 17919 1 1 46 VAL HG13 H 13.185 0.611 -3.565 1.00 . A A . 38 VAL HG13 1 1
9 17920 1 1 46 VAL HG21 H 13.712 4.366 -2.895 1.00 . A A . 38 VAL HG21 1 1
9 17921 1 1 46 VAL HG22 H 14.867 3.057 -2.791 1.00 . A A . 38 VAL HG22 1 1
9 17922 1 1 46 VAL HG23 H 13.820 3.182 -4.199 1.00 . A A . 38 VAL HG23 1 1
9 17923 1 1 46 VAL N N 11.045 4.121 -2.855 1.00 . A A . 38 VAL N 1 1
9 17924 1 1 46 VAL O O 9.697 2.557 -1.179 1.00 . A A . 38 VAL O 1 1
9 17925 1 1 47 SER C C 9.668 -1.618 -1.621 1.00 . A A . 39 SER C 1 1
9 17926 1 1 47 SER CA C 9.155 -0.176 -1.608 1.00 . A A . 39 SER CA 1 1
9 17927 1 1 47 SER CB C 7.745 -0.061 -2.224 1.00 . A A . 39 SER CB 1 1
9 17928 1 1 47 SER H H 10.588 0.224 -3.104 1.00 . A A . 39 SER H 1 1
9 17929 1 1 47 SER HA H 9.127 0.139 -0.565 1.00 . A A . 39 SER HA 1 1
9 17930 1 1 47 SER HB2 H 7.782 -0.034 -3.313 1.00 . A A . 39 SER HB2 1 1
9 17931 1 1 47 SER HB3 H 7.133 -0.922 -1.948 1.00 . A A . 39 SER HB3 1 1
9 17932 1 1 47 SER HG H 7.743 1.795 -1.657 1.00 . A A . 39 SER HG 1 1
9 17933 1 1 47 SER N N 10.088 0.671 -2.344 1.00 . A A . 39 SER N 1 1
9 17934 1 1 47 SER O O 10.183 -2.069 -2.641 1.00 . A A . 39 SER O 1 1
9 17935 1 1 47 SER OG O 7.090 1.091 -1.729 1.00 . A A . 39 SER OG 1 1
9 17936 1 1 48 GLU C C 8.645 -4.489 0.128 1.00 . A A . 40 GLU C 1 1
9 17937 1 1 48 GLU CA C 9.877 -3.715 -0.331 1.00 . A A . 40 GLU CA 1 1
9 17938 1 1 48 GLU CB C 11.021 -3.819 0.692 1.00 . A A . 40 GLU CB 1 1
9 17939 1 1 48 GLU CD C 13.027 -5.045 1.604 1.00 . A A . 40 GLU CD 1 1
9 17940 1 1 48 GLU CG C 11.841 -5.118 0.639 1.00 . A A . 40 GLU CG 1 1
9 17941 1 1 48 GLU H H 9.043 -1.885 0.303 1.00 . A A . 40 GLU H 1 1
9 17942 1 1 48 GLU HA H 10.206 -4.131 -1.281 1.00 . A A . 40 GLU HA 1 1
9 17943 1 1 48 GLU HB2 H 11.679 -2.952 0.616 1.00 . A A . 40 GLU HB2 1 1
9 17944 1 1 48 GLU HB3 H 10.584 -3.800 1.686 1.00 . A A . 40 GLU HB3 1 1
9 17945 1 1 48 GLU HG2 H 11.224 -5.976 0.906 1.00 . A A . 40 GLU HG2 1 1
9 17946 1 1 48 GLU HG3 H 12.204 -5.294 -0.374 1.00 . A A . 40 GLU HG3 1 1
9 17947 1 1 48 GLU N N 9.503 -2.315 -0.491 1.00 . A A . 40 GLU N 1 1
9 17948 1 1 48 GLU O O 7.833 -3.973 0.896 1.00 . A A . 40 GLU O 1 1
9 17949 1 1 48 GLU OE1 O 14.152 -5.338 1.140 1.00 . A A . 40 GLU OE1 1 1
9 17950 1 1 48 GLU OE2 O 12.797 -4.668 2.775 1.00 . A A . 40 GLU OE2 1 1
9 17951 1 1 49 ILE C C 8.126 -7.969 0.347 1.00 . A A . 41 ILE C 1 1
9 17952 1 1 49 ILE CA C 7.466 -6.646 -0.073 1.00 . A A . 41 ILE CA 1 1
9 17953 1 1 49 ILE CB C 6.593 -6.894 -1.337 1.00 . A A . 41 ILE CB 1 1
9 17954 1 1 49 ILE CD1 C 5.366 -5.772 -3.323 1.00 . A A . 41 ILE CD1 1 1
9 17955 1 1 49 ILE CG1 C 6.024 -5.587 -1.945 1.00 . A A . 41 ILE CG1 1 1
9 17956 1 1 49 ILE CG2 C 5.447 -7.886 -1.054 1.00 . A A . 41 ILE CG2 1 1
9 17957 1 1 49 ILE H H 9.269 -6.078 -0.983 1.00 . A A . 41 ILE H 1 1
9 17958 1 1 49 ILE HA H 6.840 -6.283 0.744 1.00 . A A . 41 ILE HA 1 1
9 17959 1 1 49 ILE HB H 7.240 -7.330 -2.096 1.00 . A A . 41 ILE HB 1 1
9 17960 1 1 49 ILE HD11 H 4.284 -5.875 -3.230 1.00 . A A . 41 ILE HD11 1 1
9 17961 1 1 49 ILE HD12 H 5.561 -4.915 -3.968 1.00 . A A . 41 ILE HD12 1 1
9 17962 1 1 49 ILE HD13 H 5.740 -6.657 -3.837 1.00 . A A . 41 ILE HD13 1 1
9 17963 1 1 49 ILE HG12 H 5.307 -5.146 -1.252 1.00 . A A . 41 ILE HG12 1 1
9 17964 1 1 49 ILE HG13 H 6.811 -4.843 -2.067 1.00 . A A . 41 ILE HG13 1 1
9 17965 1 1 49 ILE HG21 H 5.814 -8.886 -0.827 1.00 . A A . 41 ILE HG21 1 1
9 17966 1 1 49 ILE HG22 H 4.859 -7.549 -0.202 1.00 . A A . 41 ILE HG22 1 1
9 17967 1 1 49 ILE HG23 H 4.774 -7.975 -1.904 1.00 . A A . 41 ILE HG23 1 1
9 17968 1 1 49 ILE N N 8.547 -5.723 -0.368 1.00 . A A . 41 ILE N 1 1
9 17969 1 1 49 ILE O O 9.125 -8.364 -0.255 1.00 . A A . 41 ILE O 1 1
9 17970 1 1 50 VAL C C 6.819 -10.759 2.218 1.00 . A A . 42 VAL C 1 1
9 17971 1 1 50 VAL CA C 8.054 -9.906 1.869 1.00 . A A . 42 VAL CA 1 1
9 17972 1 1 50 VAL CB C 8.965 -9.777 3.128 1.00 . A A . 42 VAL CB 1 1
9 17973 1 1 50 VAL CG1 C 9.700 -11.097 3.420 1.00 . A A . 42 VAL CG1 1 1
9 17974 1 1 50 VAL CG2 C 10.003 -8.642 3.032 1.00 . A A . 42 VAL CG2 1 1
9 17975 1 1 50 VAL H H 6.763 -8.231 1.853 1.00 . A A . 42 VAL H 1 1
9 17976 1 1 50 VAL HA H 8.610 -10.423 1.084 1.00 . A A . 42 VAL HA 1 1
9 17977 1 1 50 VAL HB H 8.346 -9.552 3.996 1.00 . A A . 42 VAL HB 1 1
9 17978 1 1 50 VAL HG11 H 9.011 -11.934 3.481 1.00 . A A . 42 VAL HG11 1 1
9 17979 1 1 50 VAL HG12 H 10.417 -11.329 2.633 1.00 . A A . 42 VAL HG12 1 1
9 17980 1 1 50 VAL HG13 H 10.245 -11.047 4.363 1.00 . A A . 42 VAL HG13 1 1
9 17981 1 1 50 VAL HG21 H 9.528 -7.661 2.982 1.00 . A A . 42 VAL HG21 1 1
9 17982 1 1 50 VAL HG22 H 10.658 -8.629 3.904 1.00 . A A . 42 VAL HG22 1 1
9 17983 1 1 50 VAL HG23 H 10.633 -8.753 2.149 1.00 . A A . 42 VAL HG23 1 1
9 17984 1 1 50 VAL N N 7.569 -8.619 1.379 1.00 . A A . 42 VAL N 1 1
9 17985 1 1 50 VAL O O 6.082 -10.418 3.142 1.00 . A A . 42 VAL O 1 1
9 17986 1 1 51 GLN C C 5.925 -13.991 2.362 1.00 . A A . 43 GLN C 1 1
9 17987 1 1 51 GLN CA C 5.473 -12.753 1.575 1.00 . A A . 43 GLN CA 1 1
9 17988 1 1 51 GLN CB C 4.980 -13.102 0.158 1.00 . A A . 43 GLN CB 1 1
9 17989 1 1 51 GLN CD C 3.474 -14.568 -1.330 1.00 . A A . 43 GLN CD 1 1
9 17990 1 1 51 GLN CG C 3.794 -14.090 0.091 1.00 . A A . 43 GLN CG 1 1
9 17991 1 1 51 GLN H H 7.267 -12.059 0.714 1.00 . A A . 43 GLN H 1 1
9 17992 1 1 51 GLN HA H 4.652 -12.267 2.108 1.00 . A A . 43 GLN HA 1 1
9 17993 1 1 51 GLN HB2 H 4.683 -12.170 -0.322 1.00 . A A . 43 GLN HB2 1 1
9 17994 1 1 51 GLN HB3 H 5.821 -13.491 -0.420 1.00 . A A . 43 GLN HB3 1 1
9 17995 1 1 51 GLN HE21 H 1.629 -15.218 -0.746 1.00 . A A . 43 GLN HE21 1 1
9 17996 1 1 51 GLN HE22 H 2.023 -15.485 -2.425 1.00 . A A . 43 GLN HE22 1 1
9 17997 1 1 51 GLN HG2 H 4.006 -14.984 0.678 1.00 . A A . 43 GLN HG2 1 1
9 17998 1 1 51 GLN HG3 H 2.909 -13.631 0.533 1.00 . A A . 43 GLN HG3 1 1
9 17999 1 1 51 GLN N N 6.602 -11.831 1.442 1.00 . A A . 43 GLN N 1 1
9 18000 1 1 51 GLN NE2 N 2.279 -15.132 -1.515 1.00 . A A . 43 GLN NE2 1 1
9 18001 1 1 51 GLN O O 6.860 -14.669 1.939 1.00 . A A . 43 GLN O 1 1
9 18002 1 1 51 GLN OE1 O 4.291 -14.464 -2.246 1.00 . A A . 43 GLN OE1 1 1
9 18003 1 1 52 ASN C C 4.477 -16.272 4.684 1.00 . A A . 44 ASN C 1 1
9 18004 1 1 52 ASN CA C 5.627 -15.265 4.481 1.00 . A A . 44 ASN CA 1 1
9 18005 1 1 52 ASN CB C 6.009 -14.591 5.827 1.00 . A A . 44 ASN CB 1 1
9 18006 1 1 52 ASN CG C 7.005 -13.432 5.720 1.00 . A A . 44 ASN CG 1 1
9 18007 1 1 52 ASN H H 4.464 -13.665 3.753 1.00 . A A . 44 ASN H 1 1
9 18008 1 1 52 ASN HA H 6.469 -15.875 4.148 1.00 . A A . 44 ASN HA 1 1
9 18009 1 1 52 ASN HB2 H 5.109 -14.211 6.299 1.00 . A A . 44 ASN HB2 1 1
9 18010 1 1 52 ASN HB3 H 6.427 -15.330 6.511 1.00 . A A . 44 ASN HB3 1 1
9 18011 1 1 52 ASN HD21 H 5.875 -12.237 6.937 1.00 . A A . 44 ASN HD21 1 1
9 18012 1 1 52 ASN HD22 H 7.349 -11.524 6.342 1.00 . A A . 44 ASN HD22 1 1
9 18013 1 1 52 ASN N N 5.248 -14.250 3.492 1.00 . A A . 44 ASN N 1 1
9 18014 1 1 52 ASN ND2 N 6.716 -12.310 6.385 1.00 . A A . 44 ASN ND2 1 1
9 18015 1 1 52 ASN O O 4.148 -16.609 5.824 1.00 . A A . 44 ASN O 1 1
9 18016 1 1 52 ASN OD1 O 8.027 -13.554 5.054 1.00 . A A . 44 ASN OD1 1 1
9 18017 1 1 53 GLY C C 1.467 -16.627 3.970 1.00 . A A . 45 GLY C 1 1
9 18018 1 1 53 GLY CA C 2.646 -17.539 3.610 1.00 . A A . 45 GLY CA 1 1
9 18019 1 1 53 GLY H H 4.174 -16.402 2.673 1.00 . A A . 45 GLY H 1 1
9 18020 1 1 53 GLY HA2 H 2.480 -17.974 2.625 1.00 . A A . 45 GLY HA2 1 1
9 18021 1 1 53 GLY HA3 H 2.748 -18.363 4.319 1.00 . A A . 45 GLY HA3 1 1
9 18022 1 1 53 GLY N N 3.857 -16.719 3.577 1.00 . A A . 45 GLY N 1 1
9 18023 1 1 53 GLY O O 1.163 -15.698 3.220 1.00 . A A . 45 GLY O 1 1
9 18024 1 1 54 LYS C C 0.258 -14.740 6.312 1.00 . A A . 46 LYS C 1 1
9 18025 1 1 54 LYS CA C -0.240 -16.052 5.679 1.00 . A A . 46 LYS CA 1 1
9 18026 1 1 54 LYS CB C -1.118 -16.859 6.668 1.00 . A A . 46 LYS CB 1 1
9 18027 1 1 54 LYS CD C -3.350 -16.080 5.635 1.00 . A A . 46 LYS CD 1 1
9 18028 1 1 54 LYS CE C -4.856 -16.364 5.588 1.00 . A A . 46 LYS CE 1 1
9 18029 1 1 54 LYS CG C -2.495 -17.272 6.113 1.00 . A A . 46 LYS CG 1 1
9 18030 1 1 54 LYS H H 1.110 -17.682 5.681 1.00 . A A . 46 LYS H 1 1
9 18031 1 1 54 LYS HA H -0.853 -15.745 4.833 1.00 . A A . 46 LYS HA 1 1
9 18032 1 1 54 LYS HB2 H -0.579 -17.733 7.037 1.00 . A A . 46 LYS HB2 1 1
9 18033 1 1 54 LYS HB3 H -1.317 -16.263 7.561 1.00 . A A . 46 LYS HB3 1 1
9 18034 1 1 54 LYS HD2 H -3.148 -15.206 6.254 1.00 . A A . 46 LYS HD2 1 1
9 18035 1 1 54 LYS HD3 H -3.045 -15.803 4.625 1.00 . A A . 46 LYS HD3 1 1
9 18036 1 1 54 LYS HE2 H -5.358 -15.591 5.002 1.00 . A A . 46 LYS HE2 1 1
9 18037 1 1 54 LYS HE3 H -5.059 -17.318 5.098 1.00 . A A . 46 LYS HE3 1 1
9 18038 1 1 54 LYS HG2 H -2.361 -17.976 5.292 1.00 . A A . 46 LYS HG2 1 1
9 18039 1 1 54 LYS HG3 H -3.025 -17.819 6.892 1.00 . A A . 46 LYS HG3 1 1
9 18040 1 1 54 LYS HZ1 H -5.007 -17.057 7.512 1.00 . A A . 46 LYS HZ1 1 1
9 18041 1 1 54 LYS HZ2 H -6.439 -16.537 6.878 1.00 . A A . 46 LYS HZ2 1 1
9 18042 1 1 54 LYS HZ3 H -5.303 -15.439 7.347 1.00 . A A . 46 LYS HZ3 1 1
9 18043 1 1 54 LYS N N 0.817 -16.896 5.116 1.00 . A A . 46 LYS N 1 1
9 18044 1 1 54 LYS NZ N -5.448 -16.353 6.937 1.00 . A A . 46 LYS NZ 1 1
9 18045 1 1 54 LYS O O -0.492 -13.766 6.279 1.00 . A A . 46 LYS O 1 1
9 18046 1 1 55 HIS C C 2.656 -12.682 6.062 1.00 . A A . 47 HIS C 1 1
9 18047 1 1 55 HIS CA C 2.141 -13.470 7.278 1.00 . A A . 47 HIS CA 1 1
9 18048 1 1 55 HIS CB C 3.259 -13.753 8.312 1.00 . A A . 47 HIS CB 1 1
9 18049 1 1 55 HIS CD2 C 2.853 -13.907 10.911 1.00 . A A . 47 HIS CD2 1 1
9 18050 1 1 55 HIS CE1 C 2.583 -11.812 11.313 1.00 . A A . 47 HIS CE1 1 1
9 18051 1 1 55 HIS CG C 2.972 -13.249 9.705 1.00 . A A . 47 HIS CG 1 1
9 18052 1 1 55 HIS H H 2.068 -15.543 6.832 1.00 . A A . 47 HIS H 1 1
9 18053 1 1 55 HIS HA H 1.388 -12.847 7.760 1.00 . A A . 47 HIS HA 1 1
9 18054 1 1 55 HIS HB2 H 3.482 -14.819 8.361 1.00 . A A . 47 HIS HB2 1 1
9 18055 1 1 55 HIS HB3 H 4.192 -13.269 8.026 1.00 . A A . 47 HIS HB3 1 1
9 18056 1 1 55 HIS HD1 H 2.815 -11.135 9.347 1.00 . A A . 47 HIS HD1 1 1
9 18057 1 1 55 HIS HD2 H 2.930 -14.962 11.123 1.00 . A A . 47 HIS HD2 1 1
9 18058 1 1 55 HIS HE1 H 2.416 -10.875 11.825 1.00 . A A . 47 HIS HE1 1 1
9 18059 1 1 55 HIS N N 1.492 -14.713 6.848 1.00 . A A . 47 HIS N 1 1
9 18060 1 1 55 HIS ND1 N 2.790 -11.907 9.997 1.00 . A A . 47 HIS ND1 1 1
9 18061 1 1 55 HIS NE2 N 2.603 -12.985 11.932 1.00 . A A . 47 HIS NE2 1 1
9 18062 1 1 55 HIS O O 2.917 -13.260 5.007 1.00 . A A . 47 HIS O 1 1
9 18063 1 1 56 PHE C C 3.820 -9.231 5.835 1.00 . A A . 48 PHE C 1 1
9 18064 1 1 56 PHE CA C 3.116 -10.425 5.182 1.00 . A A . 48 PHE CA 1 1
9 18065 1 1 56 PHE CB C 1.811 -10.016 4.464 1.00 . A A . 48 PHE CB 1 1
9 18066 1 1 56 PHE CD1 C 2.223 -7.853 3.184 1.00 . A A . 48 PHE CD1 1 1
9 18067 1 1 56 PHE CD2 C 1.990 -9.929 1.937 1.00 . A A . 48 PHE CD2 1 1
9 18068 1 1 56 PHE CE1 C 2.391 -7.165 1.991 1.00 . A A . 48 PHE CE1 1 1
9 18069 1 1 56 PHE CE2 C 2.161 -9.223 0.754 1.00 . A A . 48 PHE CE2 1 1
9 18070 1 1 56 PHE CG C 1.971 -9.240 3.170 1.00 . A A . 48 PHE CG 1 1
9 18071 1 1 56 PHE CZ C 2.341 -7.846 0.782 1.00 . A A . 48 PHE CZ 1 1
9 18072 1 1 56 PHE H H 2.508 -10.944 7.120 1.00 . A A . 48 PHE H 1 1
9 18073 1 1 56 PHE HA H 3.795 -10.901 4.471 1.00 . A A . 48 PHE HA 1 1
9 18074 1 1 56 PHE HB2 H 1.223 -10.905 4.238 1.00 . A A . 48 PHE HB2 1 1
9 18075 1 1 56 PHE HB3 H 1.191 -9.428 5.143 1.00 . A A . 48 PHE HB3 1 1
9 18076 1 1 56 PHE HD1 H 2.277 -7.319 4.122 1.00 . A A . 48 PHE HD1 1 1
9 18077 1 1 56 PHE HD2 H 1.855 -11.000 1.908 1.00 . A A . 48 PHE HD2 1 1
9 18078 1 1 56 PHE HE1 H 2.567 -6.099 2.003 1.00 . A A . 48 PHE HE1 1 1
9 18079 1 1 56 PHE HE2 H 2.154 -9.746 -0.191 1.00 . A A . 48 PHE HE2 1 1
9 18080 1 1 56 PHE HZ H 2.465 -7.302 -0.143 1.00 . A A . 48 PHE HZ 1 1
9 18081 1 1 56 PHE N N 2.772 -11.363 6.238 1.00 . A A . 48 PHE N 1 1
9 18082 1 1 56 PHE O O 3.363 -8.753 6.874 1.00 . A A . 48 PHE O 1 1
9 18083 1 1 57 LYS C C 5.724 -6.591 4.403 1.00 . A A . 49 LYS C 1 1
9 18084 1 1 57 LYS CA C 5.639 -7.568 5.580 1.00 . A A . 49 LYS CA 1 1
9 18085 1 1 57 LYS CB C 7.046 -7.951 6.097 1.00 . A A . 49 LYS CB 1 1
9 18086 1 1 57 LYS CD C 8.721 -7.484 8.012 1.00 . A A . 49 LYS CD 1 1
9 18087 1 1 57 LYS CE C 9.458 -6.242 7.481 1.00 . A A . 49 LYS CE 1 1
9 18088 1 1 57 LYS CG C 7.255 -7.542 7.564 1.00 . A A . 49 LYS CG 1 1
9 18089 1 1 57 LYS H H 5.207 -9.212 4.338 1.00 . A A . 49 LYS H 1 1
9 18090 1 1 57 LYS HA H 5.089 -7.050 6.366 1.00 . A A . 49 LYS HA 1 1
9 18091 1 1 57 LYS HB2 H 7.222 -9.023 6.000 1.00 . A A . 49 LYS HB2 1 1
9 18092 1 1 57 LYS HB3 H 7.814 -7.485 5.479 1.00 . A A . 49 LYS HB3 1 1
9 18093 1 1 57 LYS HD2 H 8.756 -7.498 9.102 1.00 . A A . 49 LYS HD2 1 1
9 18094 1 1 57 LYS HD3 H 9.237 -8.388 7.682 1.00 . A A . 49 LYS HD3 1 1
9 18095 1 1 57 LYS HE2 H 9.518 -6.259 6.392 1.00 . A A . 49 LYS HE2 1 1
9 18096 1 1 57 LYS HE3 H 8.919 -5.336 7.758 1.00 . A A . 49 LYS HE3 1 1
9 18097 1 1 57 LYS HG2 H 6.796 -6.573 7.759 1.00 . A A . 49 LYS HG2 1 1
9 18098 1 1 57 LYS HG3 H 6.725 -8.257 8.190 1.00 . A A . 49 LYS HG3 1 1
9 18099 1 1 57 LYS HZ1 H 11.348 -6.973 7.758 1.00 . A A . 49 LYS HZ1 1 1
9 18100 1 1 57 LYS HZ2 H 10.781 -6.096 9.034 1.00 . A A . 49 LYS HZ2 1 1
9 18101 1 1 57 LYS HZ3 H 11.277 -5.329 7.661 1.00 . A A . 49 LYS HZ3 1 1
9 18102 1 1 57 LYS N N 4.895 -8.760 5.190 1.00 . A A . 49 LYS N 1 1
9 18103 1 1 57 LYS NZ N 10.822 -6.154 8.026 1.00 . A A . 49 LYS NZ 1 1
9 18104 1 1 57 LYS O O 5.735 -7.006 3.244 1.00 . A A . 49 LYS O 1 1
9 18105 1 1 58 PHE C C 6.815 -3.162 4.404 1.00 . A A . 50 PHE C 1 1
9 18106 1 1 58 PHE CA C 5.824 -4.184 3.829 1.00 . A A . 50 PHE CA 1 1
9 18107 1 1 58 PHE CB C 4.388 -3.601 3.732 1.00 . A A . 50 PHE CB 1 1
9 18108 1 1 58 PHE CD1 C 4.806 -2.418 1.491 1.00 . A A . 50 PHE CD1 1 1
9 18109 1 1 58 PHE CD2 C 2.573 -3.219 2.012 1.00 . A A . 50 PHE CD2 1 1
9 18110 1 1 58 PHE CE1 C 4.337 -1.934 0.278 1.00 . A A . 50 PHE CE1 1 1
9 18111 1 1 58 PHE CE2 C 2.122 -2.727 0.795 1.00 . A A . 50 PHE CE2 1 1
9 18112 1 1 58 PHE CG C 3.937 -3.113 2.362 1.00 . A A . 50 PHE CG 1 1
9 18113 1 1 58 PHE CZ C 3.004 -2.096 -0.074 1.00 . A A . 50 PHE CZ 1 1
9 18114 1 1 58 PHE H H 5.778 -5.051 5.740 1.00 . A A . 50 PHE H 1 1
9 18115 1 1 58 PHE HA H 6.162 -4.528 2.850 1.00 . A A . 50 PHE HA 1 1
9 18116 1 1 58 PHE HB2 H 3.672 -4.368 4.034 1.00 . A A . 50 PHE HB2 1 1
9 18117 1 1 58 PHE HB3 H 4.239 -2.789 4.444 1.00 . A A . 50 PHE HB3 1 1
9 18118 1 1 58 PHE HD1 H 5.842 -2.266 1.750 1.00 . A A . 50 PHE HD1 1 1
9 18119 1 1 58 PHE HD2 H 1.874 -3.698 2.682 1.00 . A A . 50 PHE HD2 1 1
9 18120 1 1 58 PHE HE1 H 5.015 -1.421 -0.391 1.00 . A A . 50 PHE HE1 1 1
9 18121 1 1 58 PHE HE2 H 1.082 -2.831 0.524 1.00 . A A . 50 PHE HE2 1 1
9 18122 1 1 58 PHE HZ H 2.646 -1.716 -1.019 1.00 . A A . 50 PHE HZ 1 1
9 18123 1 1 58 PHE N N 5.797 -5.301 4.759 1.00 . A A . 50 PHE N 1 1
9 18124 1 1 58 PHE O O 6.665 -2.759 5.559 1.00 . A A . 50 PHE O 1 1
9 18125 1 1 59 THR C C 8.198 -0.490 2.783 1.00 . A A . 51 THR C 1 1
9 18126 1 1 59 THR CA C 8.604 -1.557 3.812 1.00 . A A . 51 THR CA 1 1
9 18127 1 1 59 THR CB C 10.118 -1.828 3.617 1.00 . A A . 51 THR CB 1 1
9 18128 1 1 59 THR CG2 C 11.026 -0.681 4.082 1.00 . A A . 51 THR CG2 1 1
9 18129 1 1 59 THR H H 7.842 -3.135 2.642 1.00 . A A . 51 THR H 1 1
9 18130 1 1 59 THR HA H 8.446 -1.171 4.820 1.00 . A A . 51 THR HA 1 1
9 18131 1 1 59 THR HB H 10.326 -1.961 2.559 1.00 . A A . 51 THR HB 1 1
9 18132 1 1 59 THR HG1 H 11.380 -3.266 4.004 1.00 . A A . 51 THR HG1 1 1
9 18133 1 1 59 THR HG21 H 12.078 -0.930 3.938 1.00 . A A . 51 THR HG21 1 1
9 18134 1 1 59 THR HG22 H 10.877 -0.462 5.136 1.00 . A A . 51 THR HG22 1 1
9 18135 1 1 59 THR HG23 H 10.832 0.235 3.522 1.00 . A A . 51 THR HG23 1 1
9 18136 1 1 59 THR N N 7.772 -2.732 3.570 1.00 . A A . 51 THR N 1 1
9 18137 1 1 59 THR O O 8.122 -0.799 1.593 1.00 . A A . 51 THR O 1 1
9 18138 1 1 59 THR OG1 O 10.508 -2.998 4.314 1.00 . A A . 51 THR OG1 1 1
9 18139 1 1 60 ILE C C 8.597 2.957 2.695 1.00 . A A . 52 ILE C 1 1
9 18140 1 1 60 ILE CA C 7.546 1.871 2.433 1.00 . A A . 52 ILE CA 1 1
9 18141 1 1 60 ILE CB C 6.135 2.429 2.798 1.00 . A A . 52 ILE CB 1 1
9 18142 1 1 60 ILE CD1 C 4.954 0.477 4.053 1.00 . A A . 52 ILE CD1 1 1
9 18143 1 1 60 ILE CG1 C 5.039 1.333 2.775 1.00 . A A . 52 ILE CG1 1 1
9 18144 1 1 60 ILE CG2 C 5.729 3.581 1.854 1.00 . A A . 52 ILE CG2 1 1
9 18145 1 1 60 ILE H H 8.000 0.909 4.251 1.00 . A A . 52 ILE H 1 1
9 18146 1 1 60 ILE HA H 7.557 1.615 1.371 1.00 . A A . 52 ILE HA 1 1
9 18147 1 1 60 ILE HB H 6.157 2.845 3.808 1.00 . A A . 52 ILE HB 1 1
9 18148 1 1 60 ILE HD11 H 3.917 0.330 4.356 1.00 . A A . 52 ILE HD11 1 1
9 18149 1 1 60 ILE HD12 H 5.384 -0.511 3.889 1.00 . A A . 52 ILE HD12 1 1
9 18150 1 1 60 ILE HD13 H 5.477 0.931 4.894 1.00 . A A . 52 ILE HD13 1 1
9 18151 1 1 60 ILE HG12 H 4.062 1.800 2.639 1.00 . A A . 52 ILE HG12 1 1
9 18152 1 1 60 ILE HG13 H 5.176 0.693 1.904 1.00 . A A . 52 ILE HG13 1 1
9 18153 1 1 60 ILE HG21 H 5.689 3.246 0.818 1.00 . A A . 52 ILE HG21 1 1
9 18154 1 1 60 ILE HG22 H 4.746 3.975 2.113 1.00 . A A . 52 ILE HG22 1 1
9 18155 1 1 60 ILE HG23 H 6.422 4.421 1.903 1.00 . A A . 52 ILE HG23 1 1
9 18156 1 1 60 ILE N N 7.932 0.732 3.257 1.00 . A A . 52 ILE N 1 1
9 18157 1 1 60 ILE O O 8.650 3.502 3.798 1.00 . A A . 52 ILE O 1 1
9 18158 1 1 61 THR C C 10.387 5.323 0.901 1.00 . A A . 53 THR C 1 1
9 18159 1 1 61 THR CA C 10.598 4.088 1.792 1.00 . A A . 53 THR CA 1 1
9 18160 1 1 61 THR CB C 11.890 3.332 1.378 1.00 . A A . 53 THR CB 1 1
9 18161 1 1 61 THR CG2 C 13.170 4.179 1.232 1.00 . A A . 53 THR CG2 1 1
9 18162 1 1 61 THR H H 9.335 2.730 0.802 1.00 . A A . 53 THR H 1 1
9 18163 1 1 61 THR HA H 10.728 4.417 2.819 1.00 . A A . 53 THR HA 1 1
9 18164 1 1 61 THR HB H 11.707 2.818 0.439 1.00 . A A . 53 THR HB 1 1
9 18165 1 1 61 THR HG1 H 13.008 1.929 2.131 1.00 . A A . 53 THR HG1 1 1
9 18166 1 1 61 THR HG21 H 14.045 3.547 1.081 1.00 . A A . 53 THR HG21 1 1
9 18167 1 1 61 THR HG22 H 13.346 4.787 2.119 1.00 . A A . 53 THR HG22 1 1
9 18168 1 1 61 THR HG23 H 13.116 4.849 0.375 1.00 . A A . 53 THR HG23 1 1
9 18169 1 1 61 THR N N 9.440 3.210 1.685 1.00 . A A . 53 THR N 1 1
9 18170 1 1 61 THR O O 10.512 5.241 -0.319 1.00 . A A . 53 THR O 1 1
9 18171 1 1 61 THR OG1 O 12.146 2.309 2.319 1.00 . A A . 53 THR OG1 1 1
9 18172 1 1 62 ALA C C 11.490 8.307 0.619 1.00 . A A . 54 ALA C 1 1
9 18173 1 1 62 ALA CA C 10.067 7.792 0.935 1.00 . A A . 54 ALA CA 1 1
9 18174 1 1 62 ALA CB C 9.301 8.734 1.880 1.00 . A A . 54 ALA CB 1 1
9 18175 1 1 62 ALA H H 10.025 6.442 2.553 1.00 . A A . 54 ALA H 1 1
9 18176 1 1 62 ALA HA H 9.521 7.733 -0.009 1.00 . A A . 54 ALA HA 1 1
9 18177 1 1 62 ALA HB1 H 9.192 9.734 1.460 1.00 . A A . 54 ALA HB1 1 1
9 18178 1 1 62 ALA HB2 H 8.295 8.359 2.072 1.00 . A A . 54 ALA HB2 1 1
9 18179 1 1 62 ALA HB3 H 9.809 8.828 2.840 1.00 . A A . 54 ALA HB3 1 1
9 18180 1 1 62 ALA N N 10.090 6.461 1.545 1.00 . A A . 54 ALA N 1 1
9 18181 1 1 62 ALA O O 12.461 7.562 0.759 1.00 . A A . 54 ALA O 1 1
9 18182 1 1 63 GLY C C 13.987 10.191 0.766 1.00 . A A . 55 GLY C 1 1
9 18183 1 1 63 GLY CA C 12.833 10.229 -0.257 1.00 . A A . 55 GLY CA 1 1
9 18184 1 1 63 GLY H H 10.748 10.124 0.095 1.00 . A A . 55 GLY H 1 1
9 18185 1 1 63 GLY HA2 H 13.161 9.756 -1.184 1.00 . A A . 55 GLY HA2 1 1
9 18186 1 1 63 GLY HA3 H 12.614 11.269 -0.497 1.00 . A A . 55 GLY HA3 1 1
9 18187 1 1 63 GLY N N 11.591 9.579 0.186 1.00 . A A . 55 GLY N 1 1
9 18188 1 1 63 GLY O O 15.145 10.180 0.350 1.00 . A A . 55 GLY O 1 1
9 18189 1 1 64 SER C C 14.031 9.428 4.467 1.00 . A A . 56 SER C 1 1
9 18190 1 1 64 SER CA C 14.657 9.978 3.164 1.00 . A A . 56 SER CA 1 1
9 18191 1 1 64 SER CB C 15.462 11.287 3.359 1.00 . A A . 56 SER CB 1 1
9 18192 1 1 64 SER H H 12.713 10.156 2.354 1.00 . A A . 56 SER H 1 1
9 18193 1 1 64 SER HA H 15.363 9.208 2.852 1.00 . A A . 56 SER HA 1 1
9 18194 1 1 64 SER HB2 H 16.277 11.124 4.064 1.00 . A A . 56 SER HB2 1 1
9 18195 1 1 64 SER HB3 H 15.931 11.610 2.430 1.00 . A A . 56 SER HB3 1 1
9 18196 1 1 64 SER HG H 15.210 13.107 3.997 1.00 . A A . 56 SER HG 1 1
9 18197 1 1 64 SER N N 13.683 10.127 2.075 1.00 . A A . 56 SER N 1 1
9 18198 1 1 64 SER O O 14.634 9.583 5.529 1.00 . A A . 56 SER O 1 1
9 18199 1 1 64 SER OG O 14.653 12.337 3.855 1.00 . A A . 56 SER OG 1 1
9 18200 1 1 65 LYS C C 11.906 6.652 5.138 1.00 . A A . 57 LYS C 1 1
9 18201 1 1 65 LYS CA C 12.156 8.126 5.480 1.00 . A A . 57 LYS CA 1 1
9 18202 1 1 65 LYS CB C 10.820 8.868 5.755 1.00 . A A . 57 LYS CB 1 1
9 18203 1 1 65 LYS CD C 10.877 8.755 8.368 1.00 . A A . 57 LYS CD 1 1
9 18204 1 1 65 LYS CE C 9.766 7.704 8.552 1.00 . A A . 57 LYS CE 1 1
9 18205 1 1 65 LYS CG C 10.770 9.626 7.097 1.00 . A A . 57 LYS CG 1 1
9 18206 1 1 65 LYS H H 12.457 8.622 3.456 1.00 . A A . 57 LYS H 1 1
9 18207 1 1 65 LYS HA H 12.788 8.142 6.369 1.00 . A A . 57 LYS HA 1 1
9 18208 1 1 65 LYS HB2 H 10.621 9.582 4.955 1.00 . A A . 57 LYS HB2 1 1
9 18209 1 1 65 LYS HB3 H 9.973 8.182 5.714 1.00 . A A . 57 LYS HB3 1 1
9 18210 1 1 65 LYS HD2 H 11.842 8.251 8.393 1.00 . A A . 57 LYS HD2 1 1
9 18211 1 1 65 LYS HD3 H 10.886 9.414 9.238 1.00 . A A . 57 LYS HD3 1 1
9 18212 1 1 65 LYS HE2 H 9.724 7.026 7.702 1.00 . A A . 57 LYS HE2 1 1
9 18213 1 1 65 LYS HE3 H 9.986 7.090 9.427 1.00 . A A . 57 LYS HE3 1 1
9 18214 1 1 65 LYS HG2 H 11.579 10.359 7.109 1.00 . A A . 57 LYS HG2 1 1
9 18215 1 1 65 LYS HG3 H 9.851 10.210 7.138 1.00 . A A . 57 LYS HG3 1 1
9 18216 1 1 65 LYS HZ1 H 8.458 8.914 9.560 1.00 . A A . 57 LYS HZ1 1 1
9 18217 1 1 65 LYS HZ2 H 7.751 7.589 8.886 1.00 . A A . 57 LYS HZ2 1 1
9 18218 1 1 65 LYS HZ3 H 8.192 8.859 7.933 1.00 . A A . 57 LYS HZ3 1 1
9 18219 1 1 65 LYS N N 12.859 8.776 4.368 1.00 . A A . 57 LYS N 1 1
9 18220 1 1 65 LYS NZ N 8.439 8.316 8.747 1.00 . A A . 57 LYS NZ 1 1
9 18221 1 1 65 LYS O O 11.799 6.320 3.960 1.00 . A A . 57 LYS O 1 1
9 18222 1 1 66 VAL C C 10.383 4.056 7.112 1.00 . A A . 58 VAL C 1 1
9 18223 1 1 66 VAL CA C 11.450 4.390 6.054 1.00 . A A . 58 VAL CA 1 1
9 18224 1 1 66 VAL CB C 12.679 3.459 6.279 1.00 . A A . 58 VAL CB 1 1
9 18225 1 1 66 VAL CG1 C 12.341 1.967 6.081 1.00 . A A . 58 VAL CG1 1 1
9 18226 1 1 66 VAL CG2 C 13.861 3.818 5.362 1.00 . A A . 58 VAL CG2 1 1
9 18227 1 1 66 VAL H H 11.901 6.149 7.120 1.00 . A A . 58 VAL H 1 1
9 18228 1 1 66 VAL HA H 11.030 4.184 5.069 1.00 . A A . 58 VAL HA 1 1
9 18229 1 1 66 VAL HB H 13.025 3.579 7.307 1.00 . A A . 58 VAL HB 1 1
9 18230 1 1 66 VAL HG11 H 11.564 1.619 6.758 1.00 . A A . 58 VAL HG11 1 1
9 18231 1 1 66 VAL HG12 H 11.993 1.788 5.065 1.00 . A A . 58 VAL HG12 1 1
9 18232 1 1 66 VAL HG13 H 13.214 1.337 6.247 1.00 . A A . 58 VAL HG13 1 1
9 18233 1 1 66 VAL HG21 H 14.692 3.126 5.499 1.00 . A A . 58 VAL HG21 1 1
9 18234 1 1 66 VAL HG22 H 13.570 3.781 4.312 1.00 . A A . 58 VAL HG22 1 1
9 18235 1 1 66 VAL HG23 H 14.243 4.817 5.567 1.00 . A A . 58 VAL HG23 1 1
9 18236 1 1 66 VAL N N 11.791 5.807 6.177 1.00 . A A . 58 VAL N 1 1
9 18237 1 1 66 VAL O O 10.563 4.382 8.286 1.00 . A A . 58 VAL O 1 1
9 18238 1 1 67 ILE C C 8.005 1.449 7.251 1.00 . A A . 59 ILE C 1 1
9 18239 1 1 67 ILE CA C 8.168 2.959 7.484 1.00 . A A . 59 ILE CA 1 1
9 18240 1 1 67 ILE CB C 6.849 3.687 7.075 1.00 . A A . 59 ILE CB 1 1
9 18241 1 1 67 ILE CD1 C 5.817 6.029 6.698 1.00 . A A . 59 ILE CD1 1 1
9 18242 1 1 67 ILE CG1 C 6.963 5.213 7.308 1.00 . A A . 59 ILE CG1 1 1
9 18243 1 1 67 ILE CG2 C 5.589 3.136 7.778 1.00 . A A . 59 ILE CG2 1 1
9 18244 1 1 67 ILE H H 9.219 3.197 5.679 1.00 . A A . 59 ILE H 1 1
9 18245 1 1 67 ILE HA H 8.362 3.137 8.545 1.00 . A A . 59 ILE HA 1 1
9 18246 1 1 67 ILE HB H 6.709 3.536 6.003 1.00 . A A . 59 ILE HB 1 1
9 18247 1 1 67 ILE HD11 H 6.160 7.027 6.427 1.00 . A A . 59 ILE HD11 1 1
9 18248 1 1 67 ILE HD12 H 5.418 5.563 5.796 1.00 . A A . 59 ILE HD12 1 1
9 18249 1 1 67 ILE HD13 H 4.996 6.141 7.407 1.00 . A A . 59 ILE HD13 1 1
9 18250 1 1 67 ILE HG12 H 7.016 5.410 8.379 1.00 . A A . 59 ILE HG12 1 1
9 18251 1 1 67 ILE HG13 H 7.891 5.593 6.887 1.00 . A A . 59 ILE HG13 1 1
9 18252 1 1 67 ILE HG21 H 5.684 3.197 8.864 1.00 . A A . 59 ILE HG21 1 1
9 18253 1 1 67 ILE HG22 H 4.694 3.691 7.497 1.00 . A A . 59 ILE HG22 1 1
9 18254 1 1 67 ILE HG23 H 5.395 2.097 7.516 1.00 . A A . 59 ILE HG23 1 1
9 18255 1 1 67 ILE N N 9.295 3.409 6.666 1.00 . A A . 59 ILE N 1 1
9 18256 1 1 67 ILE O O 8.004 1.021 6.098 1.00 . A A . 59 ILE O 1 1
9 18257 1 1 68 GLN C C 6.599 -1.263 9.089 1.00 . A A . 60 GLN C 1 1
9 18258 1 1 68 GLN CA C 7.833 -0.791 8.312 1.00 . A A . 60 GLN CA 1 1
9 18259 1 1 68 GLN CB C 9.123 -1.373 8.933 1.00 . A A . 60 GLN CB 1 1
9 18260 1 1 68 GLN CD C 11.452 -0.291 9.008 1.00 . A A . 60 GLN CD 1 1
9 18261 1 1 68 GLN CG C 10.414 -1.025 8.155 1.00 . A A . 60 GLN CG 1 1
9 18262 1 1 68 GLN H H 7.854 1.096 9.259 1.00 . A A . 60 GLN H 1 1
9 18263 1 1 68 GLN HA H 7.753 -1.153 7.288 1.00 . A A . 60 GLN HA 1 1
9 18264 1 1 68 GLN HB2 H 9.200 -1.061 9.977 1.00 . A A . 60 GLN HB2 1 1
9 18265 1 1 68 GLN HB3 H 9.035 -2.459 8.970 1.00 . A A . 60 GLN HB3 1 1
9 18266 1 1 68 GLN HE21 H 10.284 1.381 9.128 1.00 . A A . 60 GLN HE21 1 1
9 18267 1 1 68 GLN HE22 H 11.816 1.475 9.955 1.00 . A A . 60 GLN HE22 1 1
9 18268 1 1 68 GLN HG2 H 10.863 -1.939 7.765 1.00 . A A . 60 GLN HG2 1 1
9 18269 1 1 68 GLN HG3 H 10.194 -0.415 7.281 1.00 . A A . 60 GLN HG3 1 1
9 18270 1 1 68 GLN N N 7.894 0.675 8.342 1.00 . A A . 60 GLN N 1 1
9 18271 1 1 68 GLN NE2 N 11.158 0.953 9.395 1.00 . A A . 60 GLN NE2 1 1
9 18272 1 1 68 GLN O O 6.405 -0.832 10.228 1.00 . A A . 60 GLN O 1 1
9 18273 1 1 68 GLN OE1 O 12.509 -0.838 9.311 1.00 . A A . 60 GLN OE1 1 1
9 18274 1 1 69 ASN C C 4.557 -4.251 8.687 1.00 . A A . 61 ASN C 1 1
9 18275 1 1 69 ASN CA C 4.604 -2.763 9.053 1.00 . A A . 61 ASN CA 1 1
9 18276 1 1 69 ASN CB C 3.333 -2.037 8.544 1.00 . A A . 61 ASN CB 1 1
9 18277 1 1 69 ASN CG C 3.147 -0.642 9.148 1.00 . A A . 61 ASN CG 1 1
9 18278 1 1 69 ASN H H 6.044 -2.467 7.537 1.00 . A A . 61 ASN H 1 1
9 18279 1 1 69 ASN HA H 4.664 -2.668 10.140 1.00 . A A . 61 ASN HA 1 1
9 18280 1 1 69 ASN HB2 H 3.325 -1.988 7.454 1.00 . A A . 61 ASN HB2 1 1
9 18281 1 1 69 ASN HB3 H 2.448 -2.609 8.825 1.00 . A A . 61 ASN HB3 1 1
9 18282 1 1 69 ASN HD21 H 3.717 0.262 7.408 1.00 . A A . 61 ASN HD21 1 1
9 18283 1 1 69 ASN HD22 H 3.343 1.343 8.722 1.00 . A A . 61 ASN HD22 1 1
9 18284 1 1 69 ASN N N 5.806 -2.154 8.471 1.00 . A A . 61 ASN N 1 1
9 18285 1 1 69 ASN ND2 N 3.411 0.403 8.361 1.00 . A A . 61 ASN ND2 1 1
9 18286 1 1 69 ASN O O 4.944 -4.627 7.580 1.00 . A A . 61 ASN O 1 1
9 18287 1 1 69 ASN OD1 O 2.764 -0.508 10.307 1.00 . A A . 61 ASN OD1 1 1
9 18288 1 1 70 GLU C C 2.378 -6.808 9.945 1.00 . A A . 62 GLU C 1 1
9 18289 1 1 70 GLU CA C 3.812 -6.488 9.501 1.00 . A A . 62 GLU CA 1 1
9 18290 1 1 70 GLU CB C 4.857 -7.251 10.346 1.00 . A A . 62 GLU CB 1 1
9 18291 1 1 70 GLU CD C 5.814 -9.481 11.105 1.00 . A A . 62 GLU CD 1 1
9 18292 1 1 70 GLU CG C 4.730 -8.788 10.285 1.00 . A A . 62 GLU CG 1 1
9 18293 1 1 70 GLU H H 3.725 -4.648 10.502 1.00 . A A . 62 GLU H 1 1
9 18294 1 1 70 GLU HA H 3.920 -6.783 8.458 1.00 . A A . 62 GLU HA 1 1
9 18295 1 1 70 GLU HB2 H 5.857 -6.956 10.029 1.00 . A A . 62 GLU HB2 1 1
9 18296 1 1 70 GLU HB3 H 4.778 -6.933 11.387 1.00 . A A . 62 GLU HB3 1 1
9 18297 1 1 70 GLU HG2 H 3.763 -9.114 10.666 1.00 . A A . 62 GLU HG2 1 1
9 18298 1 1 70 GLU HG3 H 4.791 -9.137 9.253 1.00 . A A . 62 GLU HG3 1 1
9 18299 1 1 70 GLU N N 4.042 -5.052 9.632 1.00 . A A . 62 GLU N 1 1
9 18300 1 1 70 GLU O O 1.866 -6.173 10.870 1.00 . A A . 62 GLU O 1 1
9 18301 1 1 70 GLU OE1 O 5.495 -9.875 12.248 1.00 . A A . 62 GLU OE1 1 1
9 18302 1 1 70 GLU OE2 O 6.941 -9.601 10.575 1.00 . A A . 62 GLU OE2 1 1
9 18303 1 1 71 PHE C C 0.184 -9.692 9.041 1.00 . A A . 63 PHE C 1 1
9 18304 1 1 71 PHE CA C 0.418 -8.277 9.576 1.00 . A A . 63 PHE CA 1 1
9 18305 1 1 71 PHE CB C -0.620 -7.271 9.029 1.00 . A A . 63 PHE CB 1 1
9 18306 1 1 71 PHE CD1 C -1.095 -7.786 6.578 1.00 . A A . 63 PHE CD1 1 1
9 18307 1 1 71 PHE CD2 C 0.217 -5.812 7.132 1.00 . A A . 63 PHE CD2 1 1
9 18308 1 1 71 PHE CE1 C -0.938 -7.494 5.230 1.00 . A A . 63 PHE CE1 1 1
9 18309 1 1 71 PHE CE2 C 0.350 -5.530 5.781 1.00 . A A . 63 PHE CE2 1 1
9 18310 1 1 71 PHE CG C -0.538 -6.928 7.550 1.00 . A A . 63 PHE CG 1 1
9 18311 1 1 71 PHE CZ C -0.230 -6.366 4.836 1.00 . A A . 63 PHE CZ 1 1
9 18312 1 1 71 PHE H H 2.253 -8.282 8.538 1.00 . A A . 63 PHE H 1 1
9 18313 1 1 71 PHE HA H 0.302 -8.333 10.661 1.00 . A A . 63 PHE HA 1 1
9 18314 1 1 71 PHE HB2 H -1.620 -7.664 9.213 1.00 . A A . 63 PHE HB2 1 1
9 18315 1 1 71 PHE HB3 H -0.556 -6.344 9.597 1.00 . A A . 63 PHE HB3 1 1
9 18316 1 1 71 PHE HD1 H -1.643 -8.668 6.874 1.00 . A A . 63 PHE HD1 1 1
9 18317 1 1 71 PHE HD2 H 0.688 -5.168 7.860 1.00 . A A . 63 PHE HD2 1 1
9 18318 1 1 71 PHE HE1 H -1.368 -8.146 4.484 1.00 . A A . 63 PHE HE1 1 1
9 18319 1 1 71 PHE HE2 H 0.915 -4.667 5.462 1.00 . A A . 63 PHE HE2 1 1
9 18320 1 1 71 PHE HZ H -0.118 -6.144 3.785 1.00 . A A . 63 PHE HZ 1 1
9 18321 1 1 71 PHE N N 1.772 -7.811 9.293 1.00 . A A . 63 PHE N 1 1
9 18322 1 1 71 PHE O O 0.911 -10.147 8.159 1.00 . A A . 63 PHE O 1 1
9 18323 1 1 72 THR C C -2.602 -11.250 8.127 1.00 . A A . 64 THR C 1 1
9 18324 1 1 72 THR CA C -1.411 -11.584 9.040 1.00 . A A . 64 THR CA 1 1
9 18325 1 1 72 THR CB C -1.901 -12.514 10.179 1.00 . A A . 64 THR CB 1 1
9 18326 1 1 72 THR CG2 C -2.549 -13.830 9.710 1.00 . A A . 64 THR CG2 1 1
9 18327 1 1 72 THR H H -1.421 -9.886 10.284 1.00 . A A . 64 THR H 1 1
9 18328 1 1 72 THR HA H -0.654 -12.116 8.465 1.00 . A A . 64 THR HA 1 1
9 18329 1 1 72 THR HB H -2.609 -11.980 10.817 1.00 . A A . 64 THR HB 1 1
9 18330 1 1 72 THR HG1 H -0.416 -12.054 11.353 1.00 . A A . 64 THR HG1 1 1
9 18331 1 1 72 THR HG21 H -2.768 -14.482 10.557 1.00 . A A . 64 THR HG21 1 1
9 18332 1 1 72 THR HG22 H -1.890 -14.374 9.034 1.00 . A A . 64 THR HG22 1 1
9 18333 1 1 72 THR HG23 H -3.493 -13.658 9.191 1.00 . A A . 64 THR HG23 1 1
9 18334 1 1 72 THR N N -0.869 -10.336 9.567 1.00 . A A . 64 THR N 1 1
9 18335 1 1 72 THR O O -3.503 -10.516 8.536 1.00 . A A . 64 THR O 1 1
9 18336 1 1 72 THR OG1 O -0.793 -12.859 10.985 1.00 . A A . 64 THR OG1 1 1
9 18337 1 1 73 VAL C C -4.922 -12.262 6.282 1.00 . A A . 65 VAL C 1 1
9 18338 1 1 73 VAL CA C -3.582 -11.613 5.860 1.00 . A A . 65 VAL CA 1 1
9 18339 1 1 73 VAL CB C -3.078 -12.231 4.521 1.00 . A A . 65 VAL CB 1 1
9 18340 1 1 73 VAL CG1 C -4.101 -12.242 3.370 1.00 . A A . 65 VAL CG1 1 1
9 18341 1 1 73 VAL CG2 C -1.804 -11.517 4.030 1.00 . A A . 65 VAL CG2 1 1
9 18342 1 1 73 VAL H H -1.793 -12.392 6.651 1.00 . A A . 65 VAL H 1 1
9 18343 1 1 73 VAL HA H -3.736 -10.541 5.719 1.00 . A A . 65 VAL HA 1 1
9 18344 1 1 73 VAL HB H -2.809 -13.270 4.715 1.00 . A A . 65 VAL HB 1 1
9 18345 1 1 73 VAL HG11 H -3.682 -12.717 2.482 1.00 . A A . 65 VAL HG11 1 1
9 18346 1 1 73 VAL HG12 H -5.015 -12.783 3.613 1.00 . A A . 65 VAL HG12 1 1
9 18347 1 1 73 VAL HG13 H -4.362 -11.224 3.091 1.00 . A A . 65 VAL HG13 1 1
9 18348 1 1 73 VAL HG21 H -1.001 -11.564 4.767 1.00 . A A . 65 VAL HG21 1 1
9 18349 1 1 73 VAL HG22 H -1.422 -11.971 3.115 1.00 . A A . 65 VAL HG22 1 1
9 18350 1 1 73 VAL HG23 H -1.996 -10.464 3.821 1.00 . A A . 65 VAL HG23 1 1
9 18351 1 1 73 VAL N N -2.569 -11.792 6.901 1.00 . A A . 65 VAL N 1 1
9 18352 1 1 73 VAL O O -4.928 -13.384 6.786 1.00 . A A . 65 VAL O 1 1
9 18353 1 1 74 GLY C C -7.757 -11.585 7.898 1.00 . A A . 66 GLY C 1 1
9 18354 1 1 74 GLY CA C -7.385 -11.934 6.446 1.00 . A A . 66 GLY CA 1 1
9 18355 1 1 74 GLY H H -5.933 -10.621 5.641 1.00 . A A . 66 GLY H 1 1
9 18356 1 1 74 GLY HA2 H -8.079 -11.426 5.777 1.00 . A A . 66 GLY HA2 1 1
9 18357 1 1 74 GLY HA3 H -7.521 -13.005 6.285 1.00 . A A . 66 GLY HA3 1 1
9 18358 1 1 74 GLY N N -6.025 -11.524 6.088 1.00 . A A . 66 GLY N 1 1
9 18359 1 1 74 GLY O O -8.942 -11.628 8.223 1.00 . A A . 66 GLY O 1 1
9 18360 1 1 75 GLU C C -6.753 -9.220 10.168 1.00 . A A . 67 GLU C 1 1
9 18361 1 1 75 GLU CA C -6.984 -10.735 10.115 1.00 . A A . 67 GLU CA 1 1
9 18362 1 1 75 GLU CB C -6.001 -11.461 11.064 1.00 . A A . 67 GLU CB 1 1
9 18363 1 1 75 GLU CD C -7.583 -13.030 12.323 1.00 . A A . 67 GLU CD 1 1
9 18364 1 1 75 GLU CG C -6.374 -12.920 11.389 1.00 . A A . 67 GLU CG 1 1
9 18365 1 1 75 GLU H H -5.828 -11.183 8.416 1.00 . A A . 67 GLU H 1 1
9 18366 1 1 75 GLU HA H -8.009 -10.918 10.441 1.00 . A A . 67 GLU HA 1 1
9 18367 1 1 75 GLU HB2 H -5.003 -11.450 10.624 1.00 . A A . 67 GLU HB2 1 1
9 18368 1 1 75 GLU HB3 H -5.905 -10.906 11.999 1.00 . A A . 67 GLU HB3 1 1
9 18369 1 1 75 GLU HG2 H -6.570 -13.480 10.473 1.00 . A A . 67 GLU HG2 1 1
9 18370 1 1 75 GLU HG3 H -5.525 -13.411 11.869 1.00 . A A . 67 GLU HG3 1 1
9 18371 1 1 75 GLU N N -6.782 -11.216 8.747 1.00 . A A . 67 GLU N 1 1
9 18372 1 1 75 GLU O O -5.893 -8.703 9.450 1.00 . A A . 67 GLU O 1 1
9 18373 1 1 75 GLU OE1 O -7.346 -13.129 13.546 1.00 . A A . 67 GLU OE1 1 1
9 18374 1 1 75 GLU OE2 O -8.718 -13.013 11.801 1.00 . A A . 67 GLU OE2 1 1
9 18375 1 1 76 GLU C C -6.057 -6.706 11.852 1.00 . A A . 68 GLU C 1 1
9 18376 1 1 76 GLU CA C -7.429 -7.107 11.295 1.00 . A A . 68 GLU CA 1 1
9 18377 1 1 76 GLU CB C -8.564 -6.664 12.238 1.00 . A A . 68 GLU CB 1 1
9 18378 1 1 76 GLU CD C -11.060 -6.348 12.569 1.00 . A A . 68 GLU CD 1 1
9 18379 1 1 76 GLU CG C -9.958 -6.742 11.590 1.00 . A A . 68 GLU CG 1 1
9 18380 1 1 76 GLU H H -8.201 -9.049 11.593 1.00 . A A . 68 GLU H 1 1
9 18381 1 1 76 GLU HA H -7.558 -6.598 10.340 1.00 . A A . 68 GLU HA 1 1
9 18382 1 1 76 GLU HB2 H -8.546 -7.276 13.142 1.00 . A A . 68 GLU HB2 1 1
9 18383 1 1 76 GLU HB3 H -8.387 -5.638 12.569 1.00 . A A . 68 GLU HB3 1 1
9 18384 1 1 76 GLU HG2 H -10.013 -6.072 10.736 1.00 . A A . 68 GLU HG2 1 1
9 18385 1 1 76 GLU HG3 H -10.157 -7.748 11.217 1.00 . A A . 68 GLU HG3 1 1
9 18386 1 1 76 GLU N N -7.524 -8.545 11.038 1.00 . A A . 68 GLU N 1 1
9 18387 1 1 76 GLU O O -5.481 -7.423 12.671 1.00 . A A . 68 GLU O 1 1
9 18388 1 1 76 GLU OE1 O -11.278 -5.125 12.719 1.00 . A A . 68 GLU OE1 1 1
9 18389 1 1 76 GLU OE2 O -11.661 -7.276 13.151 1.00 . A A . 68 GLU OE2 1 1
9 18390 1 1 77 CYS C C -4.184 -3.557 11.474 1.00 . A A . 69 CYS C 1 1
9 18391 1 1 77 CYS CA C -4.211 -5.084 11.577 1.00 . A A . 69 CYS CA 1 1
9 18392 1 1 77 CYS CB C -3.220 -5.758 10.607 1.00 . A A . 69 CYS CB 1 1
9 18393 1 1 77 CYS H H -6.109 -5.035 10.689 1.00 . A A . 69 CYS H 1 1
9 18394 1 1 77 CYS HA H -3.917 -5.334 12.598 1.00 . A A . 69 CYS HA 1 1
9 18395 1 1 77 CYS HB2 H -2.204 -5.448 10.853 1.00 . A A . 69 CYS HB2 1 1
9 18396 1 1 77 CYS HB3 H -3.255 -6.842 10.723 1.00 . A A . 69 CYS HB3 1 1
9 18397 1 1 77 CYS HG H -4.709 -5.986 8.781 1.00 . A A . 69 CYS HG 1 1
9 18398 1 1 77 CYS N N -5.565 -5.567 11.357 1.00 . A A . 69 CYS N 1 1
9 18399 1 1 77 CYS O O -5.103 -2.958 10.917 1.00 . A A . 69 CYS O 1 1
9 18400 1 1 77 CYS SG S -3.543 -5.336 8.864 1.00 . A A . 69 CYS SG 1 1
9 18401 1 1 78 GLU C C -1.672 -1.154 11.293 1.00 . A A . 70 GLU C 1 1
9 18402 1 1 78 GLU CA C -2.928 -1.522 12.092 1.00 . A A . 70 GLU CA 1 1
9 18403 1 1 78 GLU CB C -2.876 -1.140 13.583 1.00 . A A . 70 GLU CB 1 1
9 18404 1 1 78 GLU CD C -2.870 0.656 15.351 1.00 . A A . 70 GLU CD 1 1
9 18405 1 1 78 GLU CG C -2.802 0.369 13.851 1.00 . A A . 70 GLU CG 1 1
9 18406 1 1 78 GLU H H -2.386 -3.522 12.438 1.00 . A A . 70 GLU H 1 1
9 18407 1 1 78 GLU HA H -3.780 -1.001 11.654 1.00 . A A . 70 GLU HA 1 1
9 18408 1 1 78 GLU HB2 H -3.761 -1.542 14.078 1.00 . A A . 70 GLU HB2 1 1
9 18409 1 1 78 GLU HB3 H -2.023 -1.631 14.057 1.00 . A A . 70 GLU HB3 1 1
9 18410 1 1 78 GLU HG2 H -1.873 0.772 13.445 1.00 . A A . 70 GLU HG2 1 1
9 18411 1 1 78 GLU HG3 H -3.620 0.889 13.352 1.00 . A A . 70 GLU HG3 1 1
9 18412 1 1 78 GLU N N -3.117 -2.962 12.023 1.00 . A A . 70 GLU N 1 1
9 18413 1 1 78 GLU O O -0.581 -1.619 11.623 1.00 . A A . 70 GLU O 1 1
9 18414 1 1 78 GLU OE1 O -1.787 0.862 15.942 1.00 . A A . 70 GLU OE1 1 1
9 18415 1 1 78 GLU OE2 O -4.003 0.646 15.880 1.00 . A A . 70 GLU OE2 1 1
9 18416 1 1 79 LEU C C -0.599 1.638 9.601 1.00 . A A . 71 LEU C 1 1
9 18417 1 1 79 LEU CA C -0.829 0.146 9.336 1.00 . A A . 71 LEU CA 1 1
9 18418 1 1 79 LEU CB C -1.272 -0.065 7.868 1.00 . A A . 71 LEU CB 1 1
9 18419 1 1 79 LEU CD1 C -1.343 -2.644 7.943 1.00 . A A . 71 LEU CD1 1 1
9 18420 1 1 79 LEU CD2 C -1.086 -1.417 5.717 1.00 . A A . 71 LEU CD2 1 1
9 18421 1 1 79 LEU CG C -0.795 -1.392 7.233 1.00 . A A . 71 LEU CG 1 1
9 18422 1 1 79 LEU H H -2.803 -0.001 10.055 1.00 . A A . 71 LEU H 1 1
9 18423 1 1 79 LEU HA H 0.112 -0.380 9.510 1.00 . A A . 71 LEU HA 1 1
9 18424 1 1 79 LEU HB2 H -2.355 0.030 7.783 1.00 . A A . 71 LEU HB2 1 1
9 18425 1 1 79 LEU HB3 H -0.862 0.739 7.254 1.00 . A A . 71 LEU HB3 1 1
9 18426 1 1 79 LEU HD11 H -1.658 -3.417 7.242 1.00 . A A . 71 LEU HD11 1 1
9 18427 1 1 79 LEU HD12 H -2.205 -2.419 8.569 1.00 . A A . 71 LEU HD12 1 1
9 18428 1 1 79 LEU HD13 H -0.583 -3.090 8.586 1.00 . A A . 71 LEU HD13 1 1
9 18429 1 1 79 LEU HD21 H -1.897 -2.097 5.458 1.00 . A A . 71 LEU HD21 1 1
9 18430 1 1 79 LEU HD22 H -0.204 -1.736 5.160 1.00 . A A . 71 LEU HD22 1 1
9 18431 1 1 79 LEU HD23 H -1.367 -0.436 5.335 1.00 . A A . 71 LEU HD23 1 1
9 18432 1 1 79 LEU HG H 0.292 -1.418 7.334 1.00 . A A . 71 LEU HG 1 1
9 18433 1 1 79 LEU N N -1.869 -0.346 10.240 1.00 . A A . 71 LEU N 1 1
9 18434 1 1 79 LEU O O -1.541 2.349 9.947 1.00 . A A . 71 LEU O 1 1
9 18435 1 1 80 GLU C C 1.106 4.205 8.232 1.00 . A A . 72 GLU C 1 1
9 18436 1 1 80 GLU CA C 1.077 3.465 9.583 1.00 . A A . 72 GLU CA 1 1
9 18437 1 1 80 GLU CB C 2.455 3.436 10.278 1.00 . A A . 72 GLU CB 1 1
9 18438 1 1 80 GLU CD C 4.366 4.747 11.359 1.00 . A A . 72 GLU CD 1 1
9 18439 1 1 80 GLU CG C 3.001 4.820 10.674 1.00 . A A . 72 GLU CG 1 1
9 18440 1 1 80 GLU H H 1.360 1.432 9.094 1.00 . A A . 72 GLU H 1 1
9 18441 1 1 80 GLU HA H 0.384 3.980 10.250 1.00 . A A . 72 GLU HA 1 1
9 18442 1 1 80 GLU HB2 H 2.379 2.810 11.167 1.00 . A A . 72 GLU HB2 1 1
9 18443 1 1 80 GLU HB3 H 3.181 2.944 9.632 1.00 . A A . 72 GLU HB3 1 1
9 18444 1 1 80 GLU HG2 H 3.101 5.448 9.793 1.00 . A A . 72 GLU HG2 1 1
9 18445 1 1 80 GLU HG3 H 2.301 5.323 11.344 1.00 . A A . 72 GLU HG3 1 1
9 18446 1 1 80 GLU N N 0.647 2.082 9.393 1.00 . A A . 72 GLU N 1 1
9 18447 1 1 80 GLU O O 1.790 3.760 7.310 1.00 . A A . 72 GLU O 1 1
9 18448 1 1 80 GLU OE1 O 4.513 3.905 12.271 1.00 . A A . 72 GLU OE1 1 1
9 18449 1 1 80 GLU OE2 O 5.242 5.545 10.959 1.00 . A A . 72 GLU OE2 1 1
9 18450 1 1 81 THR C C 1.714 7.144 7.091 1.00 . A A . 73 THR C 1 1
9 18451 1 1 81 THR CA C 0.410 6.309 7.064 1.00 . A A . 73 THR CA 1 1
9 18452 1 1 81 THR CB C -0.810 7.271 7.187 1.00 . A A . 73 THR CB 1 1
9 18453 1 1 81 THR CG2 C -0.994 8.305 6.059 1.00 . A A . 73 THR CG2 1 1
9 18454 1 1 81 THR H H -0.140 5.626 8.982 1.00 . A A . 73 THR H 1 1
9 18455 1 1 81 THR HA H 0.357 5.769 6.116 1.00 . A A . 73 THR HA 1 1
9 18456 1 1 81 THR HB H -0.746 7.812 8.133 1.00 . A A . 73 THR HB 1 1
9 18457 1 1 81 THR HG1 H -2.034 6.047 8.076 1.00 . A A . 73 THR HG1 1 1
9 18458 1 1 81 THR HG21 H -1.957 8.811 6.148 1.00 . A A . 73 THR HG21 1 1
9 18459 1 1 81 THR HG22 H -0.959 7.833 5.077 1.00 . A A . 73 THR HG22 1 1
9 18460 1 1 81 THR HG23 H -0.237 9.086 6.089 1.00 . A A . 73 THR HG23 1 1
9 18461 1 1 81 THR N N 0.392 5.341 8.170 1.00 . A A . 73 THR N 1 1
9 18462 1 1 81 THR O O 2.379 7.179 8.126 1.00 . A A . 73 THR O 1 1
9 18463 1 1 81 THR OG1 O -2.003 6.509 7.233 1.00 . A A . 73 THR OG1 1 1
9 18464 1 1 82 MET C C 3.247 9.886 6.905 1.00 . A A . 74 MET C 1 1
9 18465 1 1 82 MET CA C 3.237 8.716 5.895 1.00 . A A . 74 MET CA 1 1
9 18466 1 1 82 MET CB C 3.415 9.248 4.459 1.00 . A A . 74 MET CB 1 1
9 18467 1 1 82 MET CE C 4.271 7.273 0.851 1.00 . A A . 74 MET CE 1 1
9 18468 1 1 82 MET CG C 3.676 8.155 3.413 1.00 . A A . 74 MET CG 1 1
9 18469 1 1 82 MET H H 1.494 7.757 5.153 1.00 . A A . 74 MET H 1 1
9 18470 1 1 82 MET HA H 4.113 8.112 6.129 1.00 . A A . 74 MET HA 1 1
9 18471 1 1 82 MET HB2 H 2.530 9.817 4.168 1.00 . A A . 74 MET HB2 1 1
9 18472 1 1 82 MET HB3 H 4.245 9.956 4.431 1.00 . A A . 74 MET HB3 1 1
9 18473 1 1 82 MET HE1 H 5.027 6.619 1.285 1.00 . A A . 74 MET HE1 1 1
9 18474 1 1 82 MET HE2 H 3.314 6.752 0.854 1.00 . A A . 74 MET HE2 1 1
9 18475 1 1 82 MET HE3 H 4.547 7.484 -0.182 1.00 . A A . 74 MET HE3 1 1
9 18476 1 1 82 MET HG2 H 4.470 7.491 3.757 1.00 . A A . 74 MET HG2 1 1
9 18477 1 1 82 MET HG3 H 2.785 7.539 3.284 1.00 . A A . 74 MET HG3 1 1
9 18478 1 1 82 MET N N 2.069 7.821 5.981 1.00 . A A . 74 MET N 1 1
9 18479 1 1 82 MET O O 4.330 10.331 7.287 1.00 . A A . 74 MET O 1 1
9 18480 1 1 82 MET SD S 4.158 8.815 1.794 1.00 . A A . 74 MET SD 1 1
9 18481 1 1 83 THR C C 2.106 10.739 9.839 1.00 . A A . 75 THR C 1 1
9 18482 1 1 83 THR CA C 1.834 11.297 8.423 1.00 . A A . 75 THR CA 1 1
9 18483 1 1 83 THR CB C 0.356 11.769 8.413 1.00 . A A . 75 THR CB 1 1
9 18484 1 1 83 THR CG2 C -0.039 12.475 7.115 1.00 . A A . 75 THR CG2 1 1
9 18485 1 1 83 THR H H 1.215 9.900 6.982 1.00 . A A . 75 THR H 1 1
9 18486 1 1 83 THR HA H 2.489 12.157 8.262 1.00 . A A . 75 THR HA 1 1
9 18487 1 1 83 THR HB H 0.198 12.479 9.226 1.00 . A A . 75 THR HB 1 1
9 18488 1 1 83 THR HG1 H -1.441 11.046 8.640 1.00 . A A . 75 THR HG1 1 1
9 18489 1 1 83 THR HG21 H 0.038 11.808 6.257 1.00 . A A . 75 THR HG21 1 1
9 18490 1 1 83 THR HG22 H 0.613 13.331 6.941 1.00 . A A . 75 THR HG22 1 1
9 18491 1 1 83 THR HG23 H -1.066 12.843 7.159 1.00 . A A . 75 THR HG23 1 1
9 18492 1 1 83 THR N N 2.056 10.323 7.347 1.00 . A A . 75 THR N 1 1
9 18493 1 1 83 THR O O 2.174 11.526 10.782 1.00 . A A . 75 THR O 1 1
9 18494 1 1 83 THR OG1 O -0.545 10.695 8.627 1.00 . A A . 75 THR OG1 1 1
9 18495 1 1 84 GLY C C 1.003 8.304 11.821 1.00 . A A . 76 GLY C 1 1
9 18496 1 1 84 GLY CA C 2.370 8.706 11.241 1.00 . A A . 76 GLY CA 1 1
9 18497 1 1 84 GLY H H 2.193 8.827 9.143 1.00 . A A . 76 GLY H 1 1
9 18498 1 1 84 GLY HA2 H 2.959 7.805 11.073 1.00 . A A . 76 GLY HA2 1 1
9 18499 1 1 84 GLY HA3 H 2.914 9.307 11.971 1.00 . A A . 76 GLY HA3 1 1
9 18500 1 1 84 GLY N N 2.233 9.409 9.970 1.00 . A A . 76 GLY N 1 1
9 18501 1 1 84 GLY O O 0.985 7.642 12.857 1.00 . A A . 76 GLY O 1 1
9 18502 1 1 85 GLU C C -1.680 6.760 11.368 1.00 . A A . 77 GLU C 1 1
9 18503 1 1 85 GLU CA C -1.472 8.262 11.588 1.00 . A A . 77 GLU CA 1 1
9 18504 1 1 85 GLU CB C -2.567 9.067 10.864 1.00 . A A . 77 GLU CB 1 1
9 18505 1 1 85 GLU CD C -3.890 11.215 10.749 1.00 . A A . 77 GLU CD 1 1
9 18506 1 1 85 GLU CG C -2.659 10.528 11.333 1.00 . A A . 77 GLU CG 1 1
9 18507 1 1 85 GLU H H -0.068 9.235 10.339 1.00 . A A . 77 GLU H 1 1
9 18508 1 1 85 GLU HA H -1.571 8.464 12.658 1.00 . A A . 77 GLU HA 1 1
9 18509 1 1 85 GLU HB2 H -2.398 9.038 9.786 1.00 . A A . 77 GLU HB2 1 1
9 18510 1 1 85 GLU HB3 H -3.532 8.581 11.021 1.00 . A A . 77 GLU HB3 1 1
9 18511 1 1 85 GLU HG2 H -2.733 10.570 12.421 1.00 . A A . 77 GLU HG2 1 1
9 18512 1 1 85 GLU HG3 H -1.760 11.083 11.062 1.00 . A A . 77 GLU HG3 1 1
9 18513 1 1 85 GLU N N -0.128 8.673 11.179 1.00 . A A . 77 GLU N 1 1
9 18514 1 1 85 GLU O O -1.648 6.294 10.226 1.00 . A A . 77 GLU O 1 1
9 18515 1 1 85 GLU OE1 O -3.716 11.947 9.749 1.00 . A A . 77 GLU OE1 1 1
9 18516 1 1 85 GLU OE2 O -4.986 10.983 11.307 1.00 . A A . 77 GLU OE2 1 1
9 18517 1 1 86 LYS C C -3.603 4.299 12.298 1.00 . A A . 78 LYS C 1 1
9 18518 1 1 86 LYS CA C -2.115 4.609 12.486 1.00 . A A . 78 LYS CA 1 1
9 18519 1 1 86 LYS CB C -1.494 3.996 13.748 1.00 . A A . 78 LYS CB 1 1
9 18520 1 1 86 LYS CD C 0.715 3.102 14.717 1.00 . A A . 78 LYS CD 1 1
9 18521 1 1 86 LYS CE C 2.224 2.980 14.466 1.00 . A A . 78 LYS CE 1 1
9 18522 1 1 86 LYS CG C 0.039 3.943 13.633 1.00 . A A . 78 LYS CG 1 1
9 18523 1 1 86 LYS H H -1.899 6.503 13.378 1.00 . A A . 78 LYS H 1 1
9 18524 1 1 86 LYS HA H -1.580 4.187 11.637 1.00 . A A . 78 LYS HA 1 1
9 18525 1 1 86 LYS HB2 H -1.808 4.528 14.648 1.00 . A A . 78 LYS HB2 1 1
9 18526 1 1 86 LYS HB3 H -1.861 2.979 13.857 1.00 . A A . 78 LYS HB3 1 1
9 18527 1 1 86 LYS HD2 H 0.531 3.547 15.696 1.00 . A A . 78 LYS HD2 1 1
9 18528 1 1 86 LYS HD3 H 0.267 2.108 14.738 1.00 . A A . 78 LYS HD3 1 1
9 18529 1 1 86 LYS HE2 H 2.406 2.544 13.484 1.00 . A A . 78 LYS HE2 1 1
9 18530 1 1 86 LYS HE3 H 2.694 3.962 14.478 1.00 . A A . 78 LYS HE3 1 1
9 18531 1 1 86 LYS HG2 H 0.313 3.529 12.662 1.00 . A A . 78 LYS HG2 1 1
9 18532 1 1 86 LYS HG3 H 0.444 4.955 13.652 1.00 . A A . 78 LYS HG3 1 1
9 18533 1 1 86 LYS HZ1 H 2.460 1.199 15.439 1.00 . A A . 78 LYS HZ1 1 1
9 18534 1 1 86 LYS HZ2 H 2.742 2.519 16.389 1.00 . A A . 78 LYS HZ2 1 1
9 18535 1 1 86 LYS HZ3 H 3.858 2.059 15.262 1.00 . A A . 78 LYS HZ3 1 1
9 18536 1 1 86 LYS N N -1.887 6.044 12.480 1.00 . A A . 78 LYS N 1 1
9 18537 1 1 86 LYS NZ N 2.872 2.122 15.470 1.00 . A A . 78 LYS NZ 1 1
9 18538 1 1 86 LYS O O -4.446 4.813 13.036 1.00 . A A . 78 LYS O 1 1
9 18539 1 1 87 VAL C C -5.408 1.716 10.591 1.00 . A A . 79 VAL C 1 1
9 18540 1 1 87 VAL CA C -5.185 3.230 10.701 1.00 . A A . 79 VAL CA 1 1
9 18541 1 1 87 VAL CB C -5.332 3.880 9.291 1.00 . A A . 79 VAL CB 1 1
9 18542 1 1 87 VAL CG1 C -5.590 5.392 9.405 1.00 . A A . 79 VAL CG1 1 1
9 18543 1 1 87 VAL CG2 C -4.152 3.626 8.326 1.00 . A A . 79 VAL CG2 1 1
9 18544 1 1 87 VAL H H -3.095 3.107 10.735 1.00 . A A . 79 VAL H 1 1
9 18545 1 1 87 VAL HA H -5.954 3.639 11.357 1.00 . A A . 79 VAL HA 1 1
9 18546 1 1 87 VAL HB H -6.221 3.452 8.820 1.00 . A A . 79 VAL HB 1 1
9 18547 1 1 87 VAL HG11 H -4.742 5.906 9.861 1.00 . A A . 79 VAL HG11 1 1
9 18548 1 1 87 VAL HG12 H -5.755 5.838 8.423 1.00 . A A . 79 VAL HG12 1 1
9 18549 1 1 87 VAL HG13 H -6.471 5.600 10.010 1.00 . A A . 79 VAL HG13 1 1
9 18550 1 1 87 VAL HG21 H -4.360 4.045 7.342 1.00 . A A . 79 VAL HG21 1 1
9 18551 1 1 87 VAL HG22 H -3.236 4.096 8.684 1.00 . A A . 79 VAL HG22 1 1
9 18552 1 1 87 VAL HG23 H -3.941 2.567 8.183 1.00 . A A . 79 VAL HG23 1 1
9 18553 1 1 87 VAL N N -3.869 3.499 11.260 1.00 . A A . 79 VAL N 1 1
9 18554 1 1 87 VAL O O -4.569 0.995 10.049 1.00 . A A . 79 VAL O 1 1
9 18555 1 1 88 LYS C C -7.516 -0.487 9.654 1.00 . A A . 80 LYS C 1 1
9 18556 1 1 88 LYS CA C -7.009 -0.118 11.056 1.00 . A A . 80 LYS CA 1 1
9 18557 1 1 88 LYS CB C -8.047 -0.375 12.164 1.00 . A A . 80 LYS CB 1 1
9 18558 1 1 88 LYS CD C -8.379 -0.652 14.697 1.00 . A A . 80 LYS CD 1 1
9 18559 1 1 88 LYS CE C -7.796 -1.279 15.975 1.00 . A A . 80 LYS CE 1 1
9 18560 1 1 88 LYS CG C -7.377 -0.596 13.532 1.00 . A A . 80 LYS CG 1 1
9 18561 1 1 88 LYS H H -7.196 1.922 11.551 1.00 . A A . 80 LYS H 1 1
9 18562 1 1 88 LYS HA H -6.140 -0.737 11.271 1.00 . A A . 80 LYS HA 1 1
9 18563 1 1 88 LYS HB2 H -8.770 0.442 12.204 1.00 . A A . 80 LYS HB2 1 1
9 18564 1 1 88 LYS HB3 H -8.622 -1.275 11.932 1.00 . A A . 80 LYS HB3 1 1
9 18565 1 1 88 LYS HD2 H -8.731 0.356 14.916 1.00 . A A . 80 LYS HD2 1 1
9 18566 1 1 88 LYS HD3 H -9.259 -1.220 14.395 1.00 . A A . 80 LYS HD3 1 1
9 18567 1 1 88 LYS HE2 H -8.544 -1.274 16.767 1.00 . A A . 80 LYS HE2 1 1
9 18568 1 1 88 LYS HE3 H -7.535 -2.322 15.791 1.00 . A A . 80 LYS HE3 1 1
9 18569 1 1 88 LYS HG2 H -6.808 -1.526 13.493 1.00 . A A . 80 LYS HG2 1 1
9 18570 1 1 88 LYS HG3 H -6.649 0.195 13.719 1.00 . A A . 80 LYS HG3 1 1
9 18571 1 1 88 LYS HZ1 H -6.818 0.384 16.670 1.00 . A A . 80 LYS HZ1 1 1
9 18572 1 1 88 LYS HZ2 H -5.865 -0.581 15.751 1.00 . A A . 80 LYS HZ2 1 1
9 18573 1 1 88 LYS HZ3 H -6.239 -1.027 17.287 1.00 . A A . 80 LYS HZ3 1 1
9 18574 1 1 88 LYS N N -6.557 1.269 11.120 1.00 . A A . 80 LYS N 1 1
9 18575 1 1 88 LYS NZ N -6.591 -0.577 16.455 1.00 . A A . 80 LYS NZ 1 1
9 18576 1 1 88 LYS O O -8.130 0.340 8.978 1.00 . A A . 80 LYS O 1 1
9 18577 1 1 89 THR C C -7.215 -3.758 7.862 1.00 . A A . 81 THR C 1 1
9 18578 1 1 89 THR CA C -7.345 -2.221 7.880 1.00 . A A . 81 THR CA 1 1
9 18579 1 1 89 THR CB C -6.267 -1.572 6.956 1.00 . A A . 81 THR CB 1 1
9 18580 1 1 89 THR CG2 C -4.807 -1.901 7.323 1.00 . A A . 81 THR CG2 1 1
9 18581 1 1 89 THR H H -6.691 -2.335 9.870 1.00 . A A . 81 THR H 1 1
9 18582 1 1 89 THR HA H -8.342 -1.962 7.519 1.00 . A A . 81 THR HA 1 1
9 18583 1 1 89 THR HB H -6.390 -0.493 7.006 1.00 . A A . 81 THR HB 1 1
9 18584 1 1 89 THR HG1 H -5.716 -1.570 5.086 1.00 . A A . 81 THR HG1 1 1
9 18585 1 1 89 THR HG21 H -4.111 -1.381 6.665 1.00 . A A . 81 THR HG21 1 1
9 18586 1 1 89 THR HG22 H -4.591 -2.966 7.241 1.00 . A A . 81 THR HG22 1 1
9 18587 1 1 89 THR HG23 H -4.575 -1.592 8.343 1.00 . A A . 81 THR HG23 1 1
9 18588 1 1 89 THR N N -7.199 -1.723 9.245 1.00 . A A . 81 THR N 1 1
9 18589 1 1 89 THR O O -6.779 -4.352 8.850 1.00 . A A . 81 THR O 1 1
9 18590 1 1 89 THR OG1 O -6.444 -1.929 5.600 1.00 . A A . 81 THR OG1 1 1
9 18591 1 1 90 VAL C C -6.975 -5.950 5.001 1.00 . A A . 82 VAL C 1 1
9 18592 1 1 90 VAL CA C -7.409 -5.803 6.471 1.00 . A A . 82 VAL CA 1 1
9 18593 1 1 90 VAL CB C -8.722 -6.632 6.637 1.00 . A A . 82 VAL CB 1 1
9 18594 1 1 90 VAL CG1 C -8.421 -8.133 6.816 1.00 . A A . 82 VAL CG1 1 1
9 18595 1 1 90 VAL CG2 C -9.604 -6.165 7.805 1.00 . A A . 82 VAL CG2 1 1
9 18596 1 1 90 VAL H H -7.936 -3.824 5.959 1.00 . A A . 82 VAL H 1 1
9 18597 1 1 90 VAL HA H -6.621 -6.209 7.108 1.00 . A A . 82 VAL HA 1 1
9 18598 1 1 90 VAL HB H -9.333 -6.533 5.738 1.00 . A A . 82 VAL HB 1 1
9 18599 1 1 90 VAL HG11 H -9.340 -8.717 6.879 1.00 . A A . 82 VAL HG11 1 1
9 18600 1 1 90 VAL HG12 H -7.828 -8.545 6.003 1.00 . A A . 82 VAL HG12 1 1
9 18601 1 1 90 VAL HG13 H -7.867 -8.306 7.735 1.00 . A A . 82 VAL HG13 1 1
9 18602 1 1 90 VAL HG21 H -10.004 -5.166 7.635 1.00 . A A . 82 VAL HG21 1 1
9 18603 1 1 90 VAL HG22 H -10.455 -6.830 7.956 1.00 . A A . 82 VAL HG22 1 1
9 18604 1 1 90 VAL HG23 H -9.033 -6.143 8.730 1.00 . A A . 82 VAL HG23 1 1
9 18605 1 1 90 VAL N N -7.598 -4.377 6.737 1.00 . A A . 82 VAL N 1 1
9 18606 1 1 90 VAL O O -7.438 -5.179 4.160 1.00 . A A . 82 VAL O 1 1
9 18607 1 1 91 VAL C C -6.172 -8.758 3.070 1.00 . A A . 83 VAL C 1 1
9 18608 1 1 91 VAL CA C -5.710 -7.317 3.361 1.00 . A A . 83 VAL CA 1 1
9 18609 1 1 91 VAL CB C -4.160 -7.281 3.209 1.00 . A A . 83 VAL CB 1 1
9 18610 1 1 91 VAL CG1 C -3.682 -7.530 1.761 1.00 . A A . 83 VAL CG1 1 1
9 18611 1 1 91 VAL CG2 C -3.547 -5.972 3.741 1.00 . A A . 83 VAL CG2 1 1
9 18612 1 1 91 VAL H H -5.788 -7.547 5.457 1.00 . A A . 83 VAL H 1 1
9 18613 1 1 91 VAL HA H -6.159 -6.653 2.621 1.00 . A A . 83 VAL HA 1 1
9 18614 1 1 91 VAL HB H -3.731 -8.082 3.815 1.00 . A A . 83 VAL HB 1 1
9 18615 1 1 91 VAL HG11 H -3.902 -8.543 1.429 1.00 . A A . 83 VAL HG11 1 1
9 18616 1 1 91 VAL HG12 H -4.151 -6.839 1.062 1.00 . A A . 83 VAL HG12 1 1
9 18617 1 1 91 VAL HG13 H -2.601 -7.407 1.674 1.00 . A A . 83 VAL HG13 1 1
9 18618 1 1 91 VAL HG21 H -3.588 -5.928 4.830 1.00 . A A . 83 VAL HG21 1 1
9 18619 1 1 91 VAL HG22 H -2.505 -5.873 3.450 1.00 . A A . 83 VAL HG22 1 1
9 18620 1 1 91 VAL HG23 H -4.059 -5.094 3.364 1.00 . A A . 83 VAL HG23 1 1
9 18621 1 1 91 VAL N N -6.125 -6.950 4.716 1.00 . A A . 83 VAL N 1 1
9 18622 1 1 91 VAL O O -6.149 -9.589 3.977 1.00 . A A . 83 VAL O 1 1
9 18623 1 1 92 GLN C C -6.059 -10.488 -0.111 1.00 . A A . 84 GLN C 1 1
9 18624 1 1 92 GLN CA C -6.743 -10.381 1.259 1.00 . A A . 84 GLN CA 1 1
9 18625 1 1 92 GLN CB C -8.243 -10.739 1.162 1.00 . A A . 84 GLN CB 1 1
9 18626 1 1 92 GLN CD C -9.866 -10.167 3.051 1.00 . A A . 84 GLN CD 1 1
9 18627 1 1 92 GLN CG C -8.866 -11.183 2.502 1.00 . A A . 84 GLN CG 1 1
9 18628 1 1 92 GLN H H -6.581 -8.285 1.132 1.00 . A A . 84 GLN H 1 1
9 18629 1 1 92 GLN HA H -6.257 -11.115 1.900 1.00 . A A . 84 GLN HA 1 1
9 18630 1 1 92 GLN HB2 H -8.800 -9.919 0.706 1.00 . A A . 84 GLN HB2 1 1
9 18631 1 1 92 GLN HB3 H -8.359 -11.574 0.468 1.00 . A A . 84 GLN HB3 1 1
9 18632 1 1 92 GLN HE21 H -8.495 -9.426 4.364 1.00 . A A . 84 GLN HE21 1 1
9 18633 1 1 92 GLN HE22 H -10.074 -8.682 4.423 1.00 . A A . 84 GLN HE22 1 1
9 18634 1 1 92 GLN HG2 H -9.412 -12.114 2.349 1.00 . A A . 84 GLN HG2 1 1
9 18635 1 1 92 GLN HG3 H -8.103 -11.411 3.248 1.00 . A A . 84 GLN HG3 1 1
9 18636 1 1 92 GLN N N -6.546 -9.036 1.810 1.00 . A A . 84 GLN N 1 1
9 18637 1 1 92 GLN NE2 N -9.446 -9.366 4.026 1.00 . A A . 84 GLN NE2 1 1
9 18638 1 1 92 GLN O O -5.983 -9.491 -0.827 1.00 . A A . 84 GLN O 1 1
9 18639 1 1 92 GLN OE1 O -11.009 -10.112 2.604 1.00 . A A . 84 GLN OE1 1 1
9 18640 1 1 93 LEU C C -6.024 -12.879 -2.527 1.00 . A A . 85 LEU C 1 1
9 18641 1 1 93 LEU CA C -4.996 -12.048 -1.739 1.00 . A A . 85 LEU CA 1 1
9 18642 1 1 93 LEU CB C -3.670 -12.809 -1.467 1.00 . A A . 85 LEU CB 1 1
9 18643 1 1 93 LEU CD1 C -1.210 -13.126 -2.073 1.00 . A A . 85 LEU CD1 1 1
9 18644 1 1 93 LEU CD2 C -2.993 -13.646 -3.813 1.00 . A A . 85 LEU CD2 1 1
9 18645 1 1 93 LEU CG C -2.617 -12.769 -2.605 1.00 . A A . 85 LEU CG 1 1
9 18646 1 1 93 LEU H H -5.727 -12.475 0.188 1.00 . A A . 85 LEU H 1 1
9 18647 1 1 93 LEU HA H -4.766 -11.139 -2.294 1.00 . A A . 85 LEU HA 1 1
9 18648 1 1 93 LEU HB2 H -3.214 -12.340 -0.595 1.00 . A A . 85 LEU HB2 1 1
9 18649 1 1 93 LEU HB3 H -3.865 -13.840 -1.162 1.00 . A A . 85 LEU HB3 1 1
9 18650 1 1 93 LEU HD11 H -0.516 -12.300 -2.227 1.00 . A A . 85 LEU HD11 1 1
9 18651 1 1 93 LEU HD12 H -0.777 -14.000 -2.561 1.00 . A A . 85 LEU HD12 1 1
9 18652 1 1 93 LEU HD13 H -1.214 -13.341 -1.003 1.00 . A A . 85 LEU HD13 1 1
9 18653 1 1 93 LEU HD21 H -2.128 -14.113 -4.283 1.00 . A A . 85 LEU HD21 1 1
9 18654 1 1 93 LEU HD22 H -3.484 -13.056 -4.585 1.00 . A A . 85 LEU HD22 1 1
9 18655 1 1 93 LEU HD23 H -3.664 -14.448 -3.512 1.00 . A A . 85 LEU HD23 1 1
9 18656 1 1 93 LEU HG H -2.551 -11.742 -2.962 1.00 . A A . 85 LEU HG 1 1
9 18657 1 1 93 LEU N N -5.602 -11.703 -0.451 1.00 . A A . 85 LEU N 1 1
9 18658 1 1 93 LEU O O -6.501 -13.890 -2.011 1.00 . A A . 85 LEU O 1 1
9 18659 1 1 94 GLU C C -6.883 -14.189 -5.504 1.00 . A A . 86 GLU C 1 1
9 18660 1 1 94 GLU CA C -7.387 -13.027 -4.615 1.00 . A A . 86 GLU CA 1 1
9 18661 1 1 94 GLU CB C -8.089 -11.905 -5.414 1.00 . A A . 86 GLU CB 1 1
9 18662 1 1 94 GLU CD C -7.916 -10.012 -7.108 1.00 . A A . 86 GLU CD 1 1
9 18663 1 1 94 GLU CG C -7.173 -11.127 -6.374 1.00 . A A . 86 GLU CG 1 1
9 18664 1 1 94 GLU H H -5.911 -11.598 -4.110 1.00 . A A . 86 GLU H 1 1
9 18665 1 1 94 GLU HA H -8.151 -13.468 -3.972 1.00 . A A . 86 GLU HA 1 1
9 18666 1 1 94 GLU HB2 H -8.923 -12.327 -5.976 1.00 . A A . 86 GLU HB2 1 1
9 18667 1 1 94 GLU HB3 H -8.543 -11.206 -4.710 1.00 . A A . 86 GLU HB3 1 1
9 18668 1 1 94 GLU HG2 H -6.355 -10.681 -5.814 1.00 . A A . 86 GLU HG2 1 1
9 18669 1 1 94 GLU HG3 H -6.727 -11.795 -7.113 1.00 . A A . 86 GLU HG3 1 1
9 18670 1 1 94 GLU N N -6.356 -12.431 -3.750 1.00 . A A . 86 GLU N 1 1
9 18671 1 1 94 GLU O O -7.606 -14.614 -6.403 1.00 . A A . 86 GLU O 1 1
9 18672 1 1 94 GLU OE1 O -7.804 -8.855 -6.649 1.00 . A A . 86 GLU OE1 1 1
9 18673 1 1 94 GLU OE2 O -8.563 -10.327 -8.129 1.00 . A A . 86 GLU OE2 1 1
9 18674 1 1 95 GLY C C -4.382 -15.576 -7.201 1.00 . A A . 87 GLY C 1 1
9 18675 1 1 95 GLY CA C -5.062 -15.874 -5.854 1.00 . A A . 87 GLY CA 1 1
9 18676 1 1 95 GLY H H -5.152 -14.282 -4.468 1.00 . A A . 87 GLY H 1 1
9 18677 1 1 95 GLY HA2 H -4.321 -16.287 -5.169 1.00 . A A . 87 GLY HA2 1 1
9 18678 1 1 95 GLY HA3 H -5.815 -16.649 -6.004 1.00 . A A . 87 GLY HA3 1 1
9 18679 1 1 95 GLY N N -5.673 -14.699 -5.225 1.00 . A A . 87 GLY N 1 1
9 18680 1 1 95 GLY O O -3.681 -16.452 -7.709 1.00 . A A . 87 GLY O 1 1
9 18681 1 1 96 ASP C C -3.153 -12.891 -9.147 1.00 . A A . 88 ASP C 1 1
9 18682 1 1 96 ASP CA C -4.202 -14.016 -9.145 1.00 . A A . 88 ASP CA 1 1
9 18683 1 1 96 ASP CB C -5.432 -13.641 -10.021 1.00 . A A . 88 ASP CB 1 1
9 18684 1 1 96 ASP CG C -6.586 -14.651 -10.033 1.00 . A A . 88 ASP CG 1 1
9 18685 1 1 96 ASP H H -5.168 -13.708 -7.298 1.00 . A A . 88 ASP H 1 1
9 18686 1 1 96 ASP HA H -3.716 -14.864 -9.631 1.00 . A A . 88 ASP HA 1 1
9 18687 1 1 96 ASP HB2 H -5.841 -12.697 -9.658 1.00 . A A . 88 ASP HB2 1 1
9 18688 1 1 96 ASP HB3 H -5.119 -13.490 -11.055 1.00 . A A . 88 ASP HB3 1 1
9 18689 1 1 96 ASP N N -4.581 -14.378 -7.775 1.00 . A A . 88 ASP N 1 1
9 18690 1 1 96 ASP O O -3.333 -11.906 -9.861 1.00 . A A . 88 ASP O 1 1
9 18691 1 1 96 ASP OD1 O -7.706 -14.208 -10.367 1.00 . A A . 88 ASP OD1 1 1
9 18692 1 1 96 ASP OD2 O -6.323 -15.854 -9.817 1.00 . A A . 88 ASP OD2 1 1
9 18693 1 1 97 ASN C C -1.433 -10.647 -7.870 1.00 . A A . 89 ASN C 1 1
9 18694 1 1 97 ASN CA C -0.967 -12.095 -8.138 1.00 . A A . 89 ASN CA 1 1
9 18695 1 1 97 ASN CB C 0.180 -12.230 -9.188 1.00 . A A . 89 ASN CB 1 1
9 18696 1 1 97 ASN CG C -0.221 -12.482 -10.646 1.00 . A A . 89 ASN CG 1 1
9 18697 1 1 97 ASN H H -2.007 -13.913 -7.822 1.00 . A A . 89 ASN H 1 1
9 18698 1 1 97 ASN HA H -0.553 -12.469 -7.201 1.00 . A A . 89 ASN HA 1 1
9 18699 1 1 97 ASN HB2 H 0.883 -11.400 -9.136 1.00 . A A . 89 ASN HB2 1 1
9 18700 1 1 97 ASN HB3 H 0.769 -13.099 -8.908 1.00 . A A . 89 ASN HB3 1 1
9 18701 1 1 97 ASN HD21 H -0.699 -10.523 -10.931 1.00 . A A . 89 ASN HD21 1 1
9 18702 1 1 97 ASN HD22 H -0.964 -11.567 -12.306 1.00 . A A . 89 ASN HD22 1 1
9 18703 1 1 97 ASN N N -2.074 -13.056 -8.350 1.00 . A A . 89 ASN N 1 1
9 18704 1 1 97 ASN ND2 N -0.660 -11.441 -11.352 1.00 . A A . 89 ASN ND2 1 1
9 18705 1 1 97 ASN O O -0.889 -9.698 -8.431 1.00 . A A . 89 ASN O 1 1
9 18706 1 1 97 ASN OD1 O -0.133 -13.609 -11.128 1.00 . A A . 89 ASN OD1 1 1
9 18707 1 1 98 LYS C C -3.554 -9.367 -5.190 1.00 . A A . 90 LYS C 1 1
9 18708 1 1 98 LYS CA C -3.159 -9.298 -6.670 1.00 . A A . 90 LYS CA 1 1
9 18709 1 1 98 LYS CB C -4.423 -9.144 -7.545 1.00 . A A . 90 LYS CB 1 1
9 18710 1 1 98 LYS CD C -5.452 -9.034 -9.885 1.00 . A A . 90 LYS CD 1 1
9 18711 1 1 98 LYS CE C -6.555 -7.969 -9.742 1.00 . A A . 90 LYS CE 1 1
9 18712 1 1 98 LYS CG C -4.199 -8.783 -9.026 1.00 . A A . 90 LYS CG 1 1
9 18713 1 1 98 LYS H H -2.853 -11.366 -6.608 1.00 . A A . 90 LYS H 1 1
9 18714 1 1 98 LYS HA H -2.494 -8.450 -6.821 1.00 . A A . 90 LYS HA 1 1
9 18715 1 1 98 LYS HB2 H -4.967 -10.084 -7.503 1.00 . A A . 90 LYS HB2 1 1
9 18716 1 1 98 LYS HB3 H -5.078 -8.387 -7.111 1.00 . A A . 90 LYS HB3 1 1
9 18717 1 1 98 LYS HD2 H -5.160 -9.132 -10.931 1.00 . A A . 90 LYS HD2 1 1
9 18718 1 1 98 LYS HD3 H -5.878 -10.003 -9.620 1.00 . A A . 90 LYS HD3 1 1
9 18719 1 1 98 LYS HE2 H -7.522 -8.408 -9.986 1.00 . A A . 90 LYS HE2 1 1
9 18720 1 1 98 LYS HE3 H -6.624 -7.596 -8.720 1.00 . A A . 90 LYS HE3 1 1
9 18721 1 1 98 LYS HG2 H -3.884 -7.745 -9.107 1.00 . A A . 90 LYS HG2 1 1
9 18722 1 1 98 LYS HG3 H -3.382 -9.369 -9.439 1.00 . A A . 90 LYS HG3 1 1
9 18723 1 1 98 LYS HZ1 H -6.267 -7.197 -11.607 1.00 . A A . 90 LYS HZ1 1 1
9 18724 1 1 98 LYS HZ2 H -5.468 -6.376 -10.441 1.00 . A A . 90 LYS HZ2 1 1
9 18725 1 1 98 LYS HZ3 H -7.109 -6.192 -10.602 1.00 . A A . 90 LYS HZ3 1 1
9 18726 1 1 98 LYS N N -2.470 -10.531 -7.026 1.00 . A A . 90 LYS N 1 1
9 18727 1 1 98 LYS NZ N -6.338 -6.842 -10.663 1.00 . A A . 90 LYS NZ 1 1
9 18728 1 1 98 LYS O O -3.999 -10.418 -4.725 1.00 . A A . 90 LYS O 1 1
9 18729 1 1 99 LEU C C -5.003 -6.910 -3.201 1.00 . A A . 91 LEU C 1 1
9 18730 1 1 99 LEU CA C -3.923 -7.998 -3.141 1.00 . A A . 91 LEU CA 1 1
9 18731 1 1 99 LEU CB C -2.766 -7.505 -2.244 1.00 . A A . 91 LEU CB 1 1
9 18732 1 1 99 LEU CD1 C -0.325 -7.824 -1.617 1.00 . A A . 91 LEU CD1 1 1
9 18733 1 1 99 LEU CD2 C -2.048 -9.516 -0.837 1.00 . A A . 91 LEU CD2 1 1
9 18734 1 1 99 LEU CG C -1.650 -8.529 -1.948 1.00 . A A . 91 LEU CG 1 1
9 18735 1 1 99 LEU H H -3.095 -7.401 -4.981 1.00 . A A . 91 LEU H 1 1
9 18736 1 1 99 LEU HA H -4.352 -8.907 -2.723 1.00 . A A . 91 LEU HA 1 1
9 18737 1 1 99 LEU HB2 H -2.333 -6.637 -2.727 1.00 . A A . 91 LEU HB2 1 1
9 18738 1 1 99 LEU HB3 H -3.155 -7.134 -1.296 1.00 . A A . 91 LEU HB3 1 1
9 18739 1 1 99 LEU HD11 H 0.512 -8.518 -1.704 1.00 . A A . 91 LEU HD11 1 1
9 18740 1 1 99 LEU HD12 H -0.323 -7.424 -0.602 1.00 . A A . 91 LEU HD12 1 1
9 18741 1 1 99 LEU HD13 H -0.125 -6.995 -2.297 1.00 . A A . 91 LEU HD13 1 1
9 18742 1 1 99 LEU HD21 H -1.777 -10.531 -1.112 1.00 . A A . 91 LEU HD21 1 1
9 18743 1 1 99 LEU HD22 H -3.119 -9.505 -0.641 1.00 . A A . 91 LEU HD22 1 1
9 18744 1 1 99 LEU HD23 H -1.541 -9.301 0.104 1.00 . A A . 91 LEU HD23 1 1
9 18745 1 1 99 LEU HG H -1.474 -9.103 -2.858 1.00 . A A . 91 LEU HG 1 1
9 18746 1 1 99 LEU N N -3.431 -8.227 -4.500 1.00 . A A . 91 LEU N 1 1
9 18747 1 1 99 LEU O O -4.902 -5.996 -4.019 1.00 . A A . 91 LEU O 1 1
9 18748 1 1 100 VAL C C -7.121 -5.671 -0.624 1.00 . A A . 92 VAL C 1 1
9 18749 1 1 100 VAL CA C -7.041 -6.003 -2.120 1.00 . A A . 92 VAL CA 1 1
9 18750 1 1 100 VAL CB C -8.431 -6.522 -2.592 1.00 . A A . 92 VAL CB 1 1
9 18751 1 1 100 VAL CG1 C -9.569 -5.498 -2.392 1.00 . A A . 92 VAL CG1 1 1
9 18752 1 1 100 VAL CG2 C -8.397 -6.967 -4.065 1.00 . A A . 92 VAL CG2 1 1
9 18753 1 1 100 VAL H H -6.013 -7.789 -1.663 1.00 . A A . 92 VAL H 1 1
9 18754 1 1 100 VAL HA H -6.804 -5.089 -2.668 1.00 . A A . 92 VAL HA 1 1
9 18755 1 1 100 VAL HB H -8.688 -7.405 -2.004 1.00 . A A . 92 VAL HB 1 1
9 18756 1 1 100 VAL HG11 H -10.506 -5.868 -2.806 1.00 . A A . 92 VAL HG11 1 1
9 18757 1 1 100 VAL HG12 H -9.754 -5.286 -1.339 1.00 . A A . 92 VAL HG12 1 1
9 18758 1 1 100 VAL HG13 H -9.339 -4.554 -2.887 1.00 . A A . 92 VAL HG13 1 1
9 18759 1 1 100 VAL HG21 H -9.383 -7.286 -4.408 1.00 . A A . 92 VAL HG21 1 1
9 18760 1 1 100 VAL HG22 H -8.059 -6.164 -4.719 1.00 . A A . 92 VAL HG22 1 1
9 18761 1 1 100 VAL HG23 H -7.727 -7.815 -4.205 1.00 . A A . 92 VAL HG23 1 1
9 18762 1 1 100 VAL N N -5.990 -7.003 -2.302 1.00 . A A . 92 VAL N 1 1
9 18763 1 1 100 VAL O O -7.132 -6.585 0.202 1.00 . A A . 92 VAL O 1 1
9 18764 1 1 101 THR C C -7.996 -2.543 1.146 1.00 . A A . 93 THR C 1 1
9 18765 1 1 101 THR CA C -7.193 -3.852 1.055 1.00 . A A . 93 THR CA 1 1
9 18766 1 1 101 THR CB C -5.747 -3.677 1.605 1.00 . A A . 93 THR CB 1 1
9 18767 1 1 101 THR CG2 C -4.837 -2.724 0.815 1.00 . A A . 93 THR CG2 1 1
9 18768 1 1 101 THR H H -7.159 -3.669 -1.042 1.00 . A A . 93 THR H 1 1
9 18769 1 1 101 THR HA H -7.715 -4.580 1.679 1.00 . A A . 93 THR HA 1 1
9 18770 1 1 101 THR HB H -5.279 -4.658 1.609 1.00 . A A . 93 THR HB 1 1
9 18771 1 1 101 THR HG1 H -6.219 -3.803 3.490 1.00 . A A . 93 THR HG1 1 1
9 18772 1 1 101 THR HG21 H -3.810 -2.786 1.175 1.00 . A A . 93 THR HG21 1 1
9 18773 1 1 101 THR HG22 H -5.153 -1.690 0.939 1.00 . A A . 93 THR HG22 1 1
9 18774 1 1 101 THR HG23 H -4.823 -2.961 -0.249 1.00 . A A . 93 THR HG23 1 1
9 18775 1 1 101 THR N N -7.178 -4.368 -0.308 1.00 . A A . 93 THR N 1 1
9 18776 1 1 101 THR O O -7.983 -1.743 0.211 1.00 . A A . 93 THR O 1 1
9 18777 1 1 101 THR OG1 O -5.750 -3.175 2.928 1.00 . A A . 93 THR OG1 1 1
9 18778 1 1 102 THR C C -9.390 -0.828 4.028 1.00 . A A . 94 THR C 1 1
9 18779 1 1 102 THR CA C -9.575 -1.237 2.558 1.00 . A A . 94 THR CA 1 1
9 18780 1 1 102 THR CB C -11.075 -1.582 2.334 1.00 . A A . 94 THR CB 1 1
9 18781 1 1 102 THR CG2 C -11.478 -1.642 0.855 1.00 . A A . 94 THR CG2 1 1
9 18782 1 1 102 THR H H -8.660 -3.076 2.997 1.00 . A A . 94 THR H 1 1
9 18783 1 1 102 THR HA H -9.307 -0.395 1.920 1.00 . A A . 94 THR HA 1 1
9 18784 1 1 102 THR HB H -11.700 -0.826 2.812 1.00 . A A . 94 THR HB 1 1
9 18785 1 1 102 THR HG1 H -11.234 -2.771 3.867 1.00 . A A . 94 THR HG1 1 1
9 18786 1 1 102 THR HG21 H -11.407 -0.657 0.400 1.00 . A A . 94 THR HG21 1 1
9 18787 1 1 102 THR HG22 H -12.513 -1.970 0.744 1.00 . A A . 94 THR HG22 1 1
9 18788 1 1 102 THR HG23 H -10.852 -2.331 0.288 1.00 . A A . 94 THR HG23 1 1
9 18789 1 1 102 THR N N -8.702 -2.373 2.271 1.00 . A A . 94 THR N 1 1
9 18790 1 1 102 THR O O -9.498 -1.666 4.926 1.00 . A A . 94 THR O 1 1
9 18791 1 1 102 THR OG1 O -11.413 -2.825 2.924 1.00 . A A . 94 THR OG1 1 1
9 18792 1 1 103 PHE C C -10.256 1.585 6.064 1.00 . A A . 95 PHE C 1 1
9 18793 1 1 103 PHE CA C -8.896 1.140 5.493 1.00 . A A . 95 PHE CA 1 1
9 18794 1 1 103 PHE CB C -7.890 2.298 5.269 1.00 . A A . 95 PHE CB 1 1
9 18795 1 1 103 PHE CD1 C -5.476 1.645 5.732 1.00 . A A . 95 PHE CD1 1 1
9 18796 1 1 103 PHE CD2 C -6.274 1.561 3.440 1.00 . A A . 95 PHE CD2 1 1
9 18797 1 1 103 PHE CE1 C -4.239 1.179 5.303 1.00 . A A . 95 PHE CE1 1 1
9 18798 1 1 103 PHE CE2 C -5.037 1.084 3.033 1.00 . A A . 95 PHE CE2 1 1
9 18799 1 1 103 PHE CG C -6.507 1.875 4.799 1.00 . A A . 95 PHE CG 1 1
9 18800 1 1 103 PHE CZ C -4.021 0.899 3.961 1.00 . A A . 95 PHE CZ 1 1
9 18801 1 1 103 PHE H H -9.054 1.069 3.401 1.00 . A A . 95 PHE H 1 1
9 18802 1 1 103 PHE HA H -8.457 0.435 6.200 1.00 . A A . 95 PHE HA 1 1
9 18803 1 1 103 PHE HB2 H -8.283 2.997 4.528 1.00 . A A . 95 PHE HB2 1 1
9 18804 1 1 103 PHE HB3 H -7.776 2.870 6.193 1.00 . A A . 95 PHE HB3 1 1
9 18805 1 1 103 PHE HD1 H -5.650 1.828 6.781 1.00 . A A . 95 PHE HD1 1 1
9 18806 1 1 103 PHE HD2 H -7.059 1.685 2.712 1.00 . A A . 95 PHE HD2 1 1
9 18807 1 1 103 PHE HE1 H -3.450 1.022 6.021 1.00 . A A . 95 PHE HE1 1 1
9 18808 1 1 103 PHE HE2 H -4.866 0.852 1.991 1.00 . A A . 95 PHE HE2 1 1
9 18809 1 1 103 PHE HZ H -3.059 0.529 3.638 1.00 . A A . 95 PHE HZ 1 1
9 18810 1 1 103 PHE N N -9.124 0.473 4.213 1.00 . A A . 95 PHE N 1 1
9 18811 1 1 103 PHE O O -10.965 0.747 6.622 1.00 . A A . 95 PHE O 1 1
9 18812 1 1 104 LYS C C -12.656 3.683 4.770 1.00 . A A . 96 LYS C 1 1
9 18813 1 1 104 LYS CA C -11.958 3.403 6.108 1.00 . A A . 96 LYS CA 1 1
9 18814 1 1 104 LYS CB C -11.891 4.697 6.946 1.00 . A A . 96 LYS CB 1 1
9 18815 1 1 104 LYS CD C -11.741 5.772 9.247 1.00 . A A . 96 LYS CD 1 1
9 18816 1 1 104 LYS CE C -11.661 5.552 10.764 1.00 . A A . 96 LYS CE 1 1
9 18817 1 1 104 LYS CG C -11.642 4.465 8.445 1.00 . A A . 96 LYS CG 1 1
9 18818 1 1 104 LYS H H -9.959 3.502 5.446 1.00 . A A . 96 LYS H 1 1
9 18819 1 1 104 LYS HA H -12.568 2.678 6.649 1.00 . A A . 96 LYS HA 1 1
9 18820 1 1 104 LYS HB2 H -11.148 5.384 6.537 1.00 . A A . 96 LYS HB2 1 1
9 18821 1 1 104 LYS HB3 H -12.849 5.213 6.862 1.00 . A A . 96 LYS HB3 1 1
9 18822 1 1 104 LYS HD2 H -10.941 6.444 8.935 1.00 . A A . 96 LYS HD2 1 1
9 18823 1 1 104 LYS HD3 H -12.677 6.278 9.006 1.00 . A A . 96 LYS HD3 1 1
9 18824 1 1 104 LYS HE2 H -12.460 4.887 11.093 1.00 . A A . 96 LYS HE2 1 1
9 18825 1 1 104 LYS HE3 H -10.715 5.077 11.028 1.00 . A A . 96 LYS HE3 1 1
9 18826 1 1 104 LYS HG2 H -12.371 3.747 8.825 1.00 . A A . 96 LYS HG2 1 1
9 18827 1 1 104 LYS HG3 H -10.660 4.014 8.591 1.00 . A A . 96 LYS HG3 1 1
9 18828 1 1 104 LYS HZ1 H -11.717 6.654 12.487 1.00 . A A . 96 LYS HZ1 1 1
9 18829 1 1 104 LYS HZ2 H -12.659 7.262 11.279 1.00 . A A . 96 LYS HZ2 1 1
9 18830 1 1 104 LYS HZ3 H -11.021 7.441 11.217 1.00 . A A . 96 LYS HZ3 1 1
9 18831 1 1 104 LYS N N -10.612 2.868 5.883 1.00 . A A . 96 LYS N 1 1
9 18832 1 1 104 LYS NZ N -11.774 6.826 11.493 1.00 . A A . 96 LYS NZ 1 1
9 18833 1 1 104 LYS O O -13.779 3.221 4.569 1.00 . A A . 96 LYS O 1 1
9 18834 1 1 105 ASN C C -11.525 5.029 1.504 1.00 . A A . 97 ASN C 1 1
9 18835 1 1 105 ASN CA C -12.546 5.005 2.661 1.00 . A A . 97 ASN CA 1 1
9 18836 1 1 105 ASN CB C -13.196 6.390 2.940 1.00 . A A . 97 ASN CB 1 1
9 18837 1 1 105 ASN CG C -12.232 7.522 3.335 1.00 . A A . 97 ASN CG 1 1
9 18838 1 1 105 ASN H H -11.081 4.818 4.160 1.00 . A A . 97 ASN H 1 1
9 18839 1 1 105 ASN HA H -13.333 4.342 2.296 1.00 . A A . 97 ASN HA 1 1
9 18840 1 1 105 ASN HB2 H -13.757 6.703 2.056 1.00 . A A . 97 ASN HB2 1 1
9 18841 1 1 105 ASN HB3 H -13.935 6.291 3.735 1.00 . A A . 97 ASN HB3 1 1
9 18842 1 1 105 ASN HD21 H -13.434 8.928 2.471 1.00 . A A . 97 ASN HD21 1 1
9 18843 1 1 105 ASN HD22 H -11.986 9.540 3.224 1.00 . A A . 97 ASN HD22 1 1
9 18844 1 1 105 ASN N N -11.985 4.454 3.900 1.00 . A A . 97 ASN N 1 1
9 18845 1 1 105 ASN ND2 N -12.580 8.760 2.981 1.00 . A A . 97 ASN ND2 1 1
9 18846 1 1 105 ASN O O -11.784 5.692 0.499 1.00 . A A . 97 ASN O 1 1
9 18847 1 1 105 ASN OD1 O -11.199 7.295 3.965 1.00 . A A . 97 ASN OD1 1 1
9 18848 1 1 106 ILE C C -9.305 2.748 0.183 1.00 . A A . 98 ILE C 1 1
9 18849 1 1 106 ILE CA C -9.329 4.208 0.674 1.00 . A A . 98 ILE CA 1 1
9 18850 1 1 106 ILE CB C -7.942 4.586 1.285 1.00 . A A . 98 ILE CB 1 1
9 18851 1 1 106 ILE CD1 C -6.707 6.357 2.716 1.00 . A A . 98 ILE CD1 1 1
9 18852 1 1 106 ILE CG1 C -7.953 6.012 1.888 1.00 . A A . 98 ILE CG1 1 1
9 18853 1 1 106 ILE CG2 C -6.787 4.451 0.265 1.00 . A A . 98 ILE CG2 1 1
9 18854 1 1 106 ILE H H -10.274 3.772 2.504 1.00 . A A . 98 ILE H 1 1
9 18855 1 1 106 ILE HA H -9.511 4.869 -0.175 1.00 . A A . 98 ILE HA 1 1
9 18856 1 1 106 ILE HB H -7.736 3.902 2.110 1.00 . A A . 98 ILE HB 1 1
9 18857 1 1 106 ILE HD11 H -5.908 6.740 2.081 1.00 . A A . 98 ILE HD11 1 1
9 18858 1 1 106 ILE HD12 H -6.934 7.126 3.456 1.00 . A A . 98 ILE HD12 1 1
9 18859 1 1 106 ILE HD13 H -6.323 5.487 3.251 1.00 . A A . 98 ILE HD13 1 1
9 18860 1 1 106 ILE HG12 H -8.053 6.739 1.087 1.00 . A A . 98 ILE HG12 1 1
9 18861 1 1 106 ILE HG13 H -8.822 6.156 2.530 1.00 . A A . 98 ILE HG13 1 1
9 18862 1 1 106 ILE HG21 H -6.938 5.110 -0.589 1.00 . A A . 98 ILE HG21 1 1
9 18863 1 1 106 ILE HG22 H -5.827 4.708 0.711 1.00 . A A . 98 ILE HG22 1 1
9 18864 1 1 106 ILE HG23 H -6.681 3.434 -0.116 1.00 . A A . 98 ILE HG23 1 1
9 18865 1 1 106 ILE N N -10.401 4.311 1.661 1.00 . A A . 98 ILE N 1 1
9 18866 1 1 106 ILE O O -8.776 1.880 0.877 1.00 . A A . 98 ILE O 1 1
9 18867 1 1 107 LYS C C -8.744 0.973 -2.492 1.00 . A A . 99 LYS C 1 1
9 18868 1 1 107 LYS CA C -9.985 1.180 -1.613 1.00 . A A . 99 LYS CA 1 1
9 18869 1 1 107 LYS CB C -11.310 1.048 -2.395 1.00 . A A . 99 LYS CB 1 1
9 18870 1 1 107 LYS CD C -12.738 -0.428 -3.960 1.00 . A A . 99 LYS CD 1 1
9 18871 1 1 107 LYS CE C -14.093 -0.014 -3.369 1.00 . A A . 99 LYS CE 1 1
9 18872 1 1 107 LYS CG C -11.562 -0.360 -2.972 1.00 . A A . 99 LYS CG 1 1
9 18873 1 1 107 LYS H H -10.331 3.266 -1.505 1.00 . A A . 99 LYS H 1 1
9 18874 1 1 107 LYS HA H -9.977 0.413 -0.840 1.00 . A A . 99 LYS HA 1 1
9 18875 1 1 107 LYS HB2 H -12.132 1.302 -1.726 1.00 . A A . 99 LYS HB2 1 1
9 18876 1 1 107 LYS HB3 H -11.336 1.786 -3.197 1.00 . A A . 99 LYS HB3 1 1
9 18877 1 1 107 LYS HD2 H -12.511 0.200 -4.823 1.00 . A A . 99 LYS HD2 1 1
9 18878 1 1 107 LYS HD3 H -12.808 -1.447 -4.345 1.00 . A A . 99 LYS HD3 1 1
9 18879 1 1 107 LYS HE2 H -14.330 -0.625 -2.498 1.00 . A A . 99 LYS HE2 1 1
9 18880 1 1 107 LYS HE3 H -14.073 1.026 -3.040 1.00 . A A . 99 LYS HE3 1 1
9 18881 1 1 107 LYS HG2 H -10.672 -0.722 -3.488 1.00 . A A . 99 LYS HG2 1 1
9 18882 1 1 107 LYS HG3 H -11.733 -1.061 -2.155 1.00 . A A . 99 LYS HG3 1 1
9 18883 1 1 107 LYS HZ1 H -14.980 0.423 -5.160 1.00 . A A . 99 LYS HZ1 1 1
9 18884 1 1 107 LYS HZ2 H -16.052 0.111 -3.948 1.00 . A A . 99 LYS HZ2 1 1
9 18885 1 1 107 LYS HZ3 H -15.228 -1.126 -4.657 1.00 . A A . 99 LYS HZ3 1 1
9 18886 1 1 107 LYS N N -9.917 2.501 -0.986 1.00 . A A . 99 LYS N 1 1
9 18887 1 1 107 LYS NZ N -15.172 -0.163 -4.361 1.00 . A A . 99 LYS NZ 1 1
9 18888 1 1 107 LYS O O -8.645 1.575 -3.561 1.00 . A A . 99 LYS O 1 1
9 18889 1 1 108 SER C C -6.373 -1.493 -3.122 1.00 . A A . 100 SER C 1 1
9 18890 1 1 108 SER CA C -6.497 -0.073 -2.567 1.00 . A A . 100 SER CA 1 1
9 18891 1 1 108 SER CB C -5.465 0.237 -1.464 1.00 . A A . 100 SER CB 1 1
9 18892 1 1 108 SER H H -7.997 -0.340 -1.126 1.00 . A A . 100 SER H 1 1
9 18893 1 1 108 SER HA H -6.312 0.610 -3.391 1.00 . A A . 100 SER HA 1 1
9 18894 1 1 108 SER HB2 H -5.487 1.302 -1.231 1.00 . A A . 100 SER HB2 1 1
9 18895 1 1 108 SER HB3 H -5.732 -0.274 -0.544 1.00 . A A . 100 SER HB3 1 1
9 18896 1 1 108 SER HG H -4.091 -1.080 -1.871 1.00 . A A . 100 SER HG 1 1
9 18897 1 1 108 SER N N -7.820 0.142 -1.999 1.00 . A A . 100 SER N 1 1
9 18898 1 1 108 SER O O -6.417 -2.453 -2.355 1.00 . A A . 100 SER O 1 1
9 18899 1 1 108 SER OG O -4.145 -0.122 -1.822 1.00 . A A . 100 SER OG 1 1
9 18900 1 1 109 VAL C C -4.203 -2.645 -5.388 1.00 . A A . 101 VAL C 1 1
9 18901 1 1 109 VAL CA C -5.706 -2.801 -5.109 1.00 . A A . 101 VAL CA 1 1
9 18902 1 1 109 VAL CB C -6.438 -3.029 -6.463 1.00 . A A . 101 VAL CB 1 1
9 18903 1 1 109 VAL CG1 C -5.932 -4.268 -7.239 1.00 . A A . 101 VAL CG1 1 1
9 18904 1 1 109 VAL CG2 C -7.959 -3.137 -6.265 1.00 . A A . 101 VAL CG2 1 1
9 18905 1 1 109 VAL H H -6.135 -0.741 -5.003 1.00 . A A . 101 VAL H 1 1
9 18906 1 1 109 VAL HA H -5.878 -3.671 -4.475 1.00 . A A . 101 VAL HA 1 1
9 18907 1 1 109 VAL HB H -6.268 -2.159 -7.101 1.00 . A A . 101 VAL HB 1 1
9 18908 1 1 109 VAL HG11 H -5.993 -5.169 -6.628 1.00 . A A . 101 VAL HG11 1 1
9 18909 1 1 109 VAL HG12 H -6.527 -4.440 -8.136 1.00 . A A . 101 VAL HG12 1 1
9 18910 1 1 109 VAL HG13 H -4.898 -4.159 -7.568 1.00 . A A . 101 VAL HG13 1 1
9 18911 1 1 109 VAL HG21 H -8.214 -3.958 -5.593 1.00 . A A . 101 VAL HG21 1 1
9 18912 1 1 109 VAL HG22 H -8.375 -2.223 -5.841 1.00 . A A . 101 VAL HG22 1 1
9 18913 1 1 109 VAL HG23 H -8.471 -3.313 -7.212 1.00 . A A . 101 VAL HG23 1 1
9 18914 1 1 109 VAL N N -6.150 -1.583 -4.441 1.00 . A A . 101 VAL N 1 1
9 18915 1 1 109 VAL O O -3.802 -1.649 -5.987 1.00 . A A . 101 VAL O 1 1
9 18916 1 1 110 THR C C -1.929 -5.014 -6.308 1.00 . A A . 102 THR C 1 1
9 18917 1 1 110 THR CA C -2.015 -3.809 -5.358 1.00 . A A . 102 THR CA 1 1
9 18918 1 1 110 THR CB C -1.112 -4.099 -4.131 1.00 . A A . 102 THR CB 1 1
9 18919 1 1 110 THR CG2 C 0.396 -4.177 -4.433 1.00 . A A . 102 THR CG2 1 1
9 18920 1 1 110 THR H H -3.840 -4.446 -4.518 1.00 . A A . 102 THR H 1 1
9 18921 1 1 110 THR HA H -1.641 -2.922 -5.871 1.00 . A A . 102 THR HA 1 1
9 18922 1 1 110 THR HB H -1.406 -5.039 -3.677 1.00 . A A . 102 THR HB 1 1
9 18923 1 1 110 THR HG1 H -2.229 -3.108 -2.889 1.00 . A A . 102 THR HG1 1 1
9 18924 1 1 110 THR HG21 H 0.642 -5.035 -5.059 1.00 . A A . 102 THR HG21 1 1
9 18925 1 1 110 THR HG22 H 0.975 -4.279 -3.514 1.00 . A A . 102 THR HG22 1 1
9 18926 1 1 110 THR HG23 H 0.744 -3.280 -4.945 1.00 . A A . 102 THR HG23 1 1
9 18927 1 1 110 THR N N -3.417 -3.647 -4.974 1.00 . A A . 102 THR N 1 1
9 18928 1 1 110 THR O O -2.697 -5.963 -6.151 1.00 . A A . 102 THR O 1 1
9 18929 1 1 110 THR OG1 O -1.304 -3.100 -3.148 1.00 . A A . 102 THR OG1 1 1
9 18930 1 1 111 GLU C C 0.634 -6.203 -8.630 1.00 . A A . 103 GLU C 1 1
9 18931 1 1 111 GLU CA C -0.851 -5.989 -8.303 1.00 . A A . 103 GLU CA 1 1
9 18932 1 1 111 GLU CB C -1.762 -5.646 -9.504 1.00 . A A . 103 GLU CB 1 1
9 18933 1 1 111 GLU CD C -2.612 -6.171 -11.829 1.00 . A A . 103 GLU CD 1 1
9 18934 1 1 111 GLU CG C -1.585 -6.525 -10.757 1.00 . A A . 103 GLU CG 1 1
9 18935 1 1 111 GLU H H -0.403 -4.155 -7.364 1.00 . A A . 103 GLU H 1 1
9 18936 1 1 111 GLU HA H -1.195 -6.943 -7.901 1.00 . A A . 103 GLU HA 1 1
9 18937 1 1 111 GLU HB2 H -2.799 -5.722 -9.173 1.00 . A A . 103 GLU HB2 1 1
9 18938 1 1 111 GLU HB3 H -1.637 -4.599 -9.774 1.00 . A A . 103 GLU HB3 1 1
9 18939 1 1 111 GLU HG2 H -0.587 -6.393 -11.179 1.00 . A A . 103 GLU HG2 1 1
9 18940 1 1 111 GLU HG3 H -1.683 -7.581 -10.501 1.00 . A A . 103 GLU HG3 1 1
9 18941 1 1 111 GLU N N -1.012 -4.960 -7.283 1.00 . A A . 103 GLU N 1 1
9 18942 1 1 111 GLU O O 1.434 -5.275 -8.532 1.00 . A A . 103 GLU O 1 1
9 18943 1 1 111 GLU OE1 O -2.315 -5.255 -12.623 1.00 . A A . 103 GLU OE1 1 1
9 18944 1 1 111 GLU OE2 O -3.685 -6.810 -11.823 1.00 . A A . 103 GLU OE2 1 1
9 18945 1 1 112 LEU C C 2.260 -8.543 -10.703 1.00 . A A . 104 LEU C 1 1
9 18946 1 1 112 LEU CA C 2.292 -7.962 -9.282 1.00 . A A . 104 LEU CA 1 1
9 18947 1 1 112 LEU CB C 2.627 -9.013 -8.191 1.00 . A A . 104 LEU CB 1 1
9 18948 1 1 112 LEU CD1 C 5.155 -9.324 -8.421 1.00 . A A . 104 LEU CD1 1 1
9 18949 1 1 112 LEU CD2 C 3.719 -11.180 -7.494 1.00 . A A . 104 LEU CD2 1 1
9 18950 1 1 112 LEU CG C 3.781 -10.002 -8.473 1.00 . A A . 104 LEU CG 1 1
9 18951 1 1 112 LEU H H 0.225 -8.148 -9.029 1.00 . A A . 104 LEU H 1 1
9 18952 1 1 112 LEU HA H 3.032 -7.161 -9.249 1.00 . A A . 104 LEU HA 1 1
9 18953 1 1 112 LEU HB2 H 2.810 -8.502 -7.245 1.00 . A A . 104 LEU HB2 1 1
9 18954 1 1 112 LEU HB3 H 1.731 -9.607 -8.012 1.00 . A A . 104 LEU HB3 1 1
9 18955 1 1 112 LEU HD11 H 5.272 -8.740 -7.508 1.00 . A A . 104 LEU HD11 1 1
9 18956 1 1 112 LEU HD12 H 5.297 -8.657 -9.272 1.00 . A A . 104 LEU HD12 1 1
9 18957 1 1 112 LEU HD13 H 5.959 -10.058 -8.436 1.00 . A A . 104 LEU HD13 1 1
9 18958 1 1 112 LEU HD21 H 4.476 -11.925 -7.733 1.00 . A A . 104 LEU HD21 1 1
9 18959 1 1 112 LEU HD22 H 2.749 -11.677 -7.526 1.00 . A A . 104 LEU HD22 1 1
9 18960 1 1 112 LEU HD23 H 3.882 -10.849 -6.471 1.00 . A A . 104 LEU HD23 1 1
9 18961 1 1 112 LEU HG H 3.662 -10.441 -9.464 1.00 . A A . 104 LEU HG 1 1
9 18962 1 1 112 LEU N N 0.959 -7.453 -8.987 1.00 . A A . 104 LEU N 1 1
9 18963 1 1 112 LEU O O 1.457 -9.437 -10.963 1.00 . A A . 104 LEU O 1 1
9 18964 1 1 113 ASN C C 4.776 -8.731 -13.219 1.00 . A A . 105 ASN C 1 1
9 18965 1 1 113 ASN CA C 3.281 -8.461 -12.984 1.00 . A A . 105 ASN CA 1 1
9 18966 1 1 113 ASN CB C 2.740 -7.353 -13.935 1.00 . A A . 105 ASN CB 1 1
9 18967 1 1 113 ASN CG C 1.216 -7.238 -14.109 1.00 . A A . 105 ASN CG 1 1
9 18968 1 1 113 ASN H H 3.763 -7.301 -11.292 1.00 . A A . 105 ASN H 1 1
9 18969 1 1 113 ASN HA H 2.723 -9.385 -13.144 1.00 . A A . 105 ASN HA 1 1
9 18970 1 1 113 ASN HB2 H 3.139 -6.377 -13.652 1.00 . A A . 105 ASN HB2 1 1
9 18971 1 1 113 ASN HB3 H 3.114 -7.546 -14.941 1.00 . A A . 105 ASN HB3 1 1
9 18972 1 1 113 ASN HD21 H 0.773 -8.590 -12.637 1.00 . A A . 105 ASN HD21 1 1
9 18973 1 1 113 ASN HD22 H -0.598 -7.881 -13.456 1.00 . A A . 105 ASN HD22 1 1
9 18974 1 1 113 ASN N N 3.127 -8.033 -11.589 1.00 . A A . 105 ASN N 1 1
9 18975 1 1 113 ASN ND2 N 0.403 -7.971 -13.347 1.00 . A A . 105 ASN ND2 1 1
9 18976 1 1 113 ASN O O 5.473 -7.886 -13.781 1.00 . A A . 105 ASN O 1 1
9 18977 1 1 113 ASN OD1 O 0.769 -6.476 -14.962 1.00 . A A . 105 ASN OD1 1 1
9 18978 1 1 114 GLY C C 7.519 -9.520 -11.954 1.00 . A A . 106 GLY C 1 1
9 18979 1 1 114 GLY CA C 6.642 -10.336 -12.913 1.00 . A A . 106 GLY CA 1 1
9 18980 1 1 114 GLY H H 4.620 -10.550 -12.310 1.00 . A A . 106 GLY H 1 1
9 18981 1 1 114 GLY HA2 H 6.719 -11.393 -12.657 1.00 . A A . 106 GLY HA2 1 1
9 18982 1 1 114 GLY HA3 H 6.976 -10.228 -13.946 1.00 . A A . 106 GLY HA3 1 1
9 18983 1 1 114 GLY N N 5.246 -9.911 -12.777 1.00 . A A . 106 GLY N 1 1
9 18984 1 1 114 GLY O O 7.354 -9.612 -10.740 1.00 . A A . 106 GLY O 1 1
9 18985 1 1 115 ASP C C 8.648 -6.362 -11.682 1.00 . A A . 107 ASP C 1 1
9 18986 1 1 115 ASP CA C 9.281 -7.759 -11.807 1.00 . A A . 107 ASP CA 1 1
9 18987 1 1 115 ASP CB C 10.706 -7.670 -12.405 1.00 . A A . 107 ASP CB 1 1
9 18988 1 1 115 ASP CG C 11.601 -8.879 -12.098 1.00 . A A . 107 ASP CG 1 1
9 18989 1 1 115 ASP H H 8.548 -8.740 -13.524 1.00 . A A . 107 ASP H 1 1
9 18990 1 1 115 ASP HA H 9.382 -8.091 -10.772 1.00 . A A . 107 ASP HA 1 1
9 18991 1 1 115 ASP HB2 H 10.618 -7.594 -13.489 1.00 . A A . 107 ASP HB2 1 1
9 18992 1 1 115 ASP HB3 H 11.210 -6.768 -12.067 1.00 . A A . 107 ASP HB3 1 1
9 18993 1 1 115 ASP N N 8.448 -8.735 -12.519 1.00 . A A . 107 ASP N 1 1
9 18994 1 1 115 ASP O O 9.179 -5.551 -10.926 1.00 . A A . 107 ASP O 1 1
9 18995 1 1 115 ASP OD1 O 12.768 -8.824 -12.536 1.00 . A A . 107 ASP OD1 1 1
9 18996 1 1 115 ASP OD2 O 11.140 -9.807 -11.396 1.00 . A A . 107 ASP OD2 1 1
9 18997 1 1 116 ILE C C 5.724 -4.973 -11.180 1.00 . A A . 108 ILE C 1 1
9 18998 1 1 116 ILE CA C 6.793 -4.839 -12.282 1.00 . A A . 108 ILE CA 1 1
9 18999 1 1 116 ILE CB C 6.123 -4.440 -13.638 1.00 . A A . 108 ILE CB 1 1
9 19000 1 1 116 ILE CD1 C 7.967 -5.299 -15.280 1.00 . A A . 108 ILE CD1 1 1
9 19001 1 1 116 ILE CG1 C 7.180 -4.102 -14.723 1.00 . A A . 108 ILE CG1 1 1
9 19002 1 1 116 ILE CG2 C 5.146 -3.245 -13.526 1.00 . A A . 108 ILE CG2 1 1
9 19003 1 1 116 ILE H H 7.120 -6.810 -12.967 1.00 . A A . 108 ILE H 1 1
9 19004 1 1 116 ILE HA H 7.477 -4.035 -12.007 1.00 . A A . 108 ILE HA 1 1
9 19005 1 1 116 ILE HB H 5.537 -5.285 -13.999 1.00 . A A . 108 ILE HB 1 1
9 19006 1 1 116 ILE HD11 H 8.901 -5.443 -14.735 1.00 . A A . 108 ILE HD11 1 1
9 19007 1 1 116 ILE HD12 H 7.395 -6.225 -15.219 1.00 . A A . 108 ILE HD12 1 1
9 19008 1 1 116 ILE HD13 H 8.222 -5.141 -16.326 1.00 . A A . 108 ILE HD13 1 1
9 19009 1 1 116 ILE HG12 H 6.688 -3.624 -15.570 1.00 . A A . 108 ILE HG12 1 1
9 19010 1 1 116 ILE HG13 H 7.874 -3.356 -14.333 1.00 . A A . 108 ILE HG13 1 1
9 19011 1 1 116 ILE HG21 H 4.754 -2.961 -14.504 1.00 . A A . 108 ILE HG21 1 1
9 19012 1 1 116 ILE HG22 H 4.275 -3.473 -12.912 1.00 . A A . 108 ILE HG22 1 1
9 19013 1 1 116 ILE HG23 H 5.638 -2.368 -13.104 1.00 . A A . 108 ILE HG23 1 1
9 19014 1 1 116 ILE N N 7.535 -6.096 -12.383 1.00 . A A . 108 ILE N 1 1
9 19015 1 1 116 ILE O O 5.077 -6.013 -11.075 1.00 . A A . 108 ILE O 1 1
9 19016 1 1 117 ILE C C 3.582 -2.586 -9.858 1.00 . A A . 109 ILE C 1 1
9 19017 1 1 117 ILE CA C 4.496 -3.733 -9.408 1.00 . A A . 109 ILE CA 1 1
9 19018 1 1 117 ILE CB C 5.084 -3.412 -8.001 1.00 . A A . 109 ILE CB 1 1
9 19019 1 1 117 ILE CD1 C 5.004 -5.880 -7.184 1.00 . A A . 109 ILE CD1 1 1
9 19020 1 1 117 ILE CG1 C 5.846 -4.620 -7.425 1.00 . A A . 109 ILE CG1 1 1
9 19021 1 1 117 ILE CG2 C 4.094 -2.850 -6.951 1.00 . A A . 109 ILE CG2 1 1
9 19022 1 1 117 ILE H H 6.126 -3.078 -10.564 1.00 . A A . 109 ILE H 1 1
9 19023 1 1 117 ILE HA H 3.892 -4.638 -9.347 1.00 . A A . 109 ILE HA 1 1
9 19024 1 1 117 ILE HB H 5.842 -2.646 -8.151 1.00 . A A . 109 ILE HB 1 1
9 19025 1 1 117 ILE HD11 H 3.985 -5.654 -6.869 1.00 . A A . 109 ILE HD11 1 1
9 19026 1 1 117 ILE HD12 H 4.944 -6.472 -8.095 1.00 . A A . 109 ILE HD12 1 1
9 19027 1 1 117 ILE HD13 H 5.454 -6.505 -6.413 1.00 . A A . 109 ILE HD13 1 1
9 19028 1 1 117 ILE HG12 H 6.640 -4.881 -8.122 1.00 . A A . 109 ILE HG12 1 1
9 19029 1 1 117 ILE HG13 H 6.346 -4.334 -6.498 1.00 . A A . 109 ILE HG13 1 1
9 19030 1 1 117 ILE HG21 H 3.222 -3.494 -6.831 1.00 . A A . 109 ILE HG21 1 1
9 19031 1 1 117 ILE HG22 H 4.571 -2.753 -5.977 1.00 . A A . 109 ILE HG22 1 1
9 19032 1 1 117 ILE HG23 H 3.735 -1.856 -7.219 1.00 . A A . 109 ILE HG23 1 1
9 19033 1 1 117 ILE N N 5.557 -3.899 -10.398 1.00 . A A . 109 ILE N 1 1
9 19034 1 1 117 ILE O O 4.051 -1.607 -10.436 1.00 . A A . 109 ILE O 1 1
9 19035 1 1 118 THR C C 0.441 -1.546 -8.558 1.00 . A A . 110 THR C 1 1
9 19036 1 1 118 THR CA C 1.214 -1.814 -9.862 1.00 . A A . 110 THR CA 1 1
9 19037 1 1 118 THR CB C 0.254 -2.453 -10.905 1.00 . A A . 110 THR CB 1 1
9 19038 1 1 118 THR CG2 C -1.084 -1.731 -11.157 1.00 . A A . 110 THR CG2 1 1
9 19039 1 1 118 THR H H 1.999 -3.591 -9.085 1.00 . A A . 110 THR H 1 1
9 19040 1 1 118 THR HA H 1.606 -0.868 -10.243 1.00 . A A . 110 THR HA 1 1
9 19041 1 1 118 THR HB H 0.042 -3.478 -10.607 1.00 . A A . 110 THR HB 1 1
9 19042 1 1 118 THR HG1 H 1.683 -3.134 -12.032 1.00 . A A . 110 THR HG1 1 1
9 19043 1 1 118 THR HG21 H -1.743 -1.780 -10.288 1.00 . A A . 110 THR HG21 1 1
9 19044 1 1 118 THR HG22 H -1.624 -2.193 -11.984 1.00 . A A . 110 THR HG22 1 1
9 19045 1 1 118 THR HG23 H -0.928 -0.680 -11.404 1.00 . A A . 110 THR HG23 1 1
9 19046 1 1 118 THR N N 2.288 -2.749 -9.570 1.00 . A A . 110 THR N 1 1
9 19047 1 1 118 THR O O 0.341 -2.431 -7.707 1.00 . A A . 110 THR O 1 1
9 19048 1 1 118 THR OG1 O 0.933 -2.546 -12.141 1.00 . A A . 110 THR OG1 1 1
9 19049 1 1 119 ASN C C -2.085 0.984 -7.890 1.00 . A A . 111 ASN C 1 1
9 19050 1 1 119 ASN CA C -0.999 0.052 -7.344 1.00 . A A . 111 ASN CA 1 1
9 19051 1 1 119 ASN CB C -0.221 0.734 -6.194 1.00 . A A . 111 ASN CB 1 1
9 19052 1 1 119 ASN CG C -0.797 0.388 -4.819 1.00 . A A . 111 ASN CG 1 1
9 19053 1 1 119 ASN H H 0.045 0.369 -9.147 1.00 . A A . 111 ASN H 1 1
9 19054 1 1 119 ASN HA H -1.537 -0.821 -6.972 1.00 . A A . 111 ASN HA 1 1
9 19055 1 1 119 ASN HB2 H 0.819 0.403 -6.204 1.00 . A A . 111 ASN HB2 1 1
9 19056 1 1 119 ASN HB3 H -0.194 1.817 -6.319 1.00 . A A . 111 ASN HB3 1 1
9 19057 1 1 119 ASN HD21 H 0.781 -0.834 -4.382 1.00 . A A . 111 ASN HD21 1 1
9 19058 1 1 119 ASN HD22 H -0.452 -0.735 -3.156 1.00 . A A . 111 ASN HD22 1 1
9 19059 1 1 119 ASN N N -0.106 -0.330 -8.432 1.00 . A A . 111 ASN N 1 1
9 19060 1 1 119 ASN ND2 N -0.091 -0.446 -4.054 1.00 . A A . 111 ASN ND2 1 1
9 19061 1 1 119 ASN O O -1.818 1.782 -8.790 1.00 . A A . 111 ASN O 1 1
9 19062 1 1 119 ASN OD1 O -1.866 0.868 -4.454 1.00 . A A . 111 ASN OD1 1 1
9 19063 1 1 120 THR C C -5.263 1.873 -6.342 1.00 . A A . 112 THR C 1 1
9 19064 1 1 120 THR CA C -4.471 1.641 -7.643 1.00 . A A . 112 THR CA 1 1
9 19065 1 1 120 THR CB C -5.371 0.921 -8.689 1.00 . A A . 112 THR CB 1 1
9 19066 1 1 120 THR CG2 C -6.600 1.734 -9.135 1.00 . A A . 112 THR CG2 1 1
9 19067 1 1 120 THR H H -3.415 0.169 -6.584 1.00 . A A . 112 THR H 1 1
9 19068 1 1 120 THR HA H -4.176 2.617 -8.034 1.00 . A A . 112 THR HA 1 1
9 19069 1 1 120 THR HB H -5.706 -0.039 -8.294 1.00 . A A . 112 THR HB 1 1
9 19070 1 1 120 THR HG1 H -3.883 0.075 -9.599 1.00 . A A . 112 THR HG1 1 1
9 19071 1 1 120 THR HG21 H -6.297 2.694 -9.553 1.00 . A A . 112 THR HG21 1 1
9 19072 1 1 120 THR HG22 H -7.286 1.933 -8.312 1.00 . A A . 112 THR HG22 1 1
9 19073 1 1 120 THR HG23 H -7.166 1.202 -9.900 1.00 . A A . 112 THR HG23 1 1
9 19074 1 1 120 THR N N -3.288 0.860 -7.314 1.00 . A A . 112 THR N 1 1
9 19075 1 1 120 THR O O -6.156 1.091 -6.012 1.00 . A A . 112 THR O 1 1
9 19076 1 1 120 THR OG1 O -4.623 0.632 -9.854 1.00 . A A . 112 THR OG1 1 1
9 19077 1 1 121 MET C C -6.764 4.385 -4.960 1.00 . A A . 113 MET C 1 1
9 19078 1 1 121 MET CA C -5.653 3.454 -4.473 1.00 . A A . 113 MET CA 1 1
9 19079 1 1 121 MET CB C -4.720 4.170 -3.479 1.00 . A A . 113 MET CB 1 1
9 19080 1 1 121 MET CE C -2.771 5.093 -0.995 1.00 . A A . 113 MET CE 1 1
9 19081 1 1 121 MET CG C -3.634 3.254 -2.890 1.00 . A A . 113 MET CG 1 1
9 19082 1 1 121 MET H H -4.153 3.540 -5.954 1.00 . A A . 113 MET H 1 1
9 19083 1 1 121 MET HA H -6.122 2.632 -3.941 1.00 . A A . 113 MET HA 1 1
9 19084 1 1 121 MET HB2 H -4.237 5.015 -3.974 1.00 . A A . 113 MET HB2 1 1
9 19085 1 1 121 MET HB3 H -5.317 4.598 -2.672 1.00 . A A . 113 MET HB3 1 1
9 19086 1 1 121 MET HE1 H -2.609 5.375 0.047 1.00 . A A . 113 MET HE1 1 1
9 19087 1 1 121 MET HE2 H -1.823 5.178 -1.527 1.00 . A A . 113 MET HE2 1 1
9 19088 1 1 121 MET HE3 H -3.483 5.787 -1.436 1.00 . A A . 113 MET HE3 1 1
9 19089 1 1 121 MET HG2 H -3.875 2.212 -3.094 1.00 . A A . 113 MET HG2 1 1
9 19090 1 1 121 MET HG3 H -2.680 3.440 -3.385 1.00 . A A . 113 MET HG3 1 1
9 19091 1 1 121 MET N N -4.898 2.944 -5.618 1.00 . A A . 113 MET N 1 1
9 19092 1 1 121 MET O O -6.530 5.163 -5.880 1.00 . A A . 113 MET O 1 1
9 19093 1 1 121 MET SD S -3.402 3.402 -1.096 1.00 . A A . 113 MET SD 1 1
9 19094 1 1 122 THR C C -9.735 5.649 -3.436 1.00 . A A . 114 THR C 1 1
9 19095 1 1 122 THR CA C -9.146 5.021 -4.710 1.00 . A A . 114 THR CA 1 1
9 19096 1 1 122 THR CB C -10.202 4.096 -5.372 1.00 . A A . 114 THR CB 1 1
9 19097 1 1 122 THR CG2 C -11.513 4.796 -5.776 1.00 . A A . 114 THR CG2 1 1
9 19098 1 1 122 THR H H -8.065 3.589 -3.611 1.00 . A A . 114 THR H 1 1
9 19099 1 1 122 THR HA H -8.904 5.821 -5.410 1.00 . A A . 114 THR HA 1 1
9 19100 1 1 122 THR HB H -10.445 3.272 -4.702 1.00 . A A . 114 THR HB 1 1
9 19101 1 1 122 THR HG1 H -8.891 2.983 -6.275 1.00 . A A . 114 THR HG1 1 1
9 19102 1 1 122 THR HG21 H -12.067 5.159 -4.910 1.00 . A A . 114 THR HG21 1 1
9 19103 1 1 122 THR HG22 H -12.171 4.114 -6.314 1.00 . A A . 114 THR HG22 1 1
9 19104 1 1 122 THR HG23 H -11.318 5.651 -6.425 1.00 . A A . 114 THR HG23 1 1
9 19105 1 1 122 THR N N -7.945 4.278 -4.341 1.00 . A A . 114 THR N 1 1
9 19106 1 1 122 THR O O -10.346 4.942 -2.634 1.00 . A A . 114 THR O 1 1
9 19107 1 1 122 THR OG1 O -9.648 3.515 -6.537 1.00 . A A . 114 THR OG1 1 1
9 19108 1 1 123 LEU C C -10.900 8.851 -2.647 1.00 . A A . 115 LEU C 1 1
9 19109 1 1 123 LEU CA C -9.953 7.763 -2.141 1.00 . A A . 115 LEU CA 1 1
9 19110 1 1 123 LEU CB C -8.713 8.366 -1.441 1.00 . A A . 115 LEU CB 1 1
9 19111 1 1 123 LEU CD1 C -9.891 8.924 0.794 1.00 . A A . 115 LEU CD1 1 1
9 19112 1 1 123 LEU CD2 C -7.686 10.020 0.189 1.00 . A A . 115 LEU CD2 1 1
9 19113 1 1 123 LEU CG C -8.993 9.430 -0.350 1.00 . A A . 115 LEU CG 1 1
9 19114 1 1 123 LEU H H -9.036 7.472 -4.011 1.00 . A A . 115 LEU H 1 1
9 19115 1 1 123 LEU HA H -10.489 7.139 -1.425 1.00 . A A . 115 LEU HA 1 1
9 19116 1 1 123 LEU HB2 H -8.127 7.551 -1.016 1.00 . A A . 115 LEU HB2 1 1
9 19117 1 1 123 LEU HB3 H -8.075 8.821 -2.201 1.00 . A A . 115 LEU HB3 1 1
9 19118 1 1 123 LEU HD11 H -9.426 9.058 1.772 1.00 . A A . 115 LEU HD11 1 1
9 19119 1 1 123 LEU HD12 H -10.129 7.866 0.703 1.00 . A A . 115 LEU HD12 1 1
9 19120 1 1 123 LEU HD13 H -10.835 9.468 0.809 1.00 . A A . 115 LEU HD13 1 1
9 19121 1 1 123 LEU HD21 H -7.889 10.904 0.792 1.00 . A A . 115 LEU HD21 1 1
9 19122 1 1 123 LEU HD22 H -7.027 10.328 -0.621 1.00 . A A . 115 LEU HD22 1 1
9 19123 1 1 123 LEU HD23 H -7.149 9.301 0.810 1.00 . A A . 115 LEU HD23 1 1
9 19124 1 1 123 LEU HG H -9.509 10.269 -0.817 1.00 . A A . 115 LEU HG 1 1
9 19125 1 1 123 LEU N N -9.509 6.960 -3.278 1.00 . A A . 115 LEU N 1 1
9 19126 1 1 123 LEU O O -10.472 9.698 -3.434 1.00 . A A . 115 LEU O 1 1
9 19127 1 1 124 GLY C C -13.572 9.582 -3.984 1.00 . A A . 116 GLY C 1 1
9 19128 1 1 124 GLY CA C -13.193 9.784 -2.511 1.00 . A A . 116 GLY CA 1 1
9 19129 1 1 124 GLY H H -12.406 8.097 -1.504 1.00 . A A . 116 GLY H 1 1
9 19130 1 1 124 GLY HA2 H -14.070 9.611 -1.885 1.00 . A A . 116 GLY HA2 1 1
9 19131 1 1 124 GLY HA3 H -12.859 10.806 -2.325 1.00 . A A . 116 GLY HA3 1 1
9 19132 1 1 124 GLY N N -12.148 8.829 -2.150 1.00 . A A . 116 GLY N 1 1
9 19133 1 1 124 GLY O O -14.244 8.609 -4.323 1.00 . A A . 116 GLY O 1 1
9 19134 1 1 125 ASP C C -11.965 10.536 -7.052 1.00 . A A . 117 ASP C 1 1
9 19135 1 1 125 ASP CA C -13.308 10.550 -6.283 1.00 . A A . 117 ASP CA 1 1
9 19136 1 1 125 ASP CB C -14.229 11.722 -6.727 1.00 . A A . 117 ASP CB 1 1
9 19137 1 1 125 ASP CG C -14.098 13.017 -5.908 1.00 . A A . 117 ASP CG 1 1
9 19138 1 1 125 ASP H H -12.595 11.299 -4.457 1.00 . A A . 117 ASP H 1 1
9 19139 1 1 125 ASP HA H -13.806 9.627 -6.590 1.00 . A A . 117 ASP HA 1 1
9 19140 1 1 125 ASP HB2 H -14.104 11.969 -7.782 1.00 . A A . 117 ASP HB2 1 1
9 19141 1 1 125 ASP HB3 H -15.260 11.378 -6.626 1.00 . A A . 117 ASP HB3 1 1
9 19142 1 1 125 ASP N N -13.117 10.516 -4.829 1.00 . A A . 117 ASP N 1 1
9 19143 1 1 125 ASP O O -11.983 10.546 -8.284 1.00 . A A . 117 ASP O 1 1
9 19144 1 1 125 ASP OD1 O -12.942 13.415 -5.635 1.00 . A A . 117 ASP OD1 1 1
9 19145 1 1 125 ASP OD2 O -15.156 13.618 -5.621 1.00 . A A . 117 ASP OD2 1 1
9 19146 1 1 126 ILE C C -8.912 9.081 -6.904 1.00 . A A . 118 ILE C 1 1
9 19147 1 1 126 ILE CA C -9.467 10.518 -6.863 1.00 . A A . 118 ILE CA 1 1
9 19148 1 1 126 ILE CB C -8.532 11.368 -5.942 1.00 . A A . 118 ILE CB 1 1
9 19149 1 1 126 ILE CD1 C -8.379 13.601 -4.646 1.00 . A A . 118 ILE CD1 1 1
9 19150 1 1 126 ILE CG1 C -9.068 12.810 -5.766 1.00 . A A . 118 ILE CG1 1 1
9 19151 1 1 126 ILE CG2 C -7.061 11.416 -6.424 1.00 . A A . 118 ILE CG2 1 1
9 19152 1 1 126 ILE H H -10.898 10.438 -5.321 1.00 . A A . 118 ILE H 1 1
9 19153 1 1 126 ILE HA H -9.462 10.941 -7.869 1.00 . A A . 118 ILE HA 1 1
9 19154 1 1 126 ILE HB H -8.530 10.905 -4.953 1.00 . A A . 118 ILE HB 1 1
9 19155 1 1 126 ILE HD11 H -9.110 14.160 -4.060 1.00 . A A . 118 ILE HD11 1 1
9 19156 1 1 126 ILE HD12 H -7.834 12.956 -3.956 1.00 . A A . 118 ILE HD12 1 1
9 19157 1 1 126 ILE HD13 H -7.674 14.320 -5.059 1.00 . A A . 118 ILE HD13 1 1
9 19158 1 1 126 ILE HG12 H -8.968 13.350 -6.708 1.00 . A A . 118 ILE HG12 1 1
9 19159 1 1 126 ILE HG13 H -10.135 12.805 -5.546 1.00 . A A . 118 ILE HG13 1 1
9 19160 1 1 126 ILE HG21 H -6.580 10.439 -6.402 1.00 . A A . 118 ILE HG21 1 1
9 19161 1 1 126 ILE HG22 H -7.002 11.800 -7.442 1.00 . A A . 118 ILE HG22 1 1
9 19162 1 1 126 ILE HG23 H -6.454 12.065 -5.796 1.00 . A A . 118 ILE HG23 1 1
9 19163 1 1 126 ILE N N -10.832 10.495 -6.328 1.00 . A A . 118 ILE N 1 1
9 19164 1 1 126 ILE O O -9.178 8.310 -5.982 1.00 . A A . 118 ILE O 1 1
9 19165 1 1 127 VAL C C -5.985 7.604 -8.232 1.00 . A A . 119 VAL C 1 1
9 19166 1 1 127 VAL CA C -7.515 7.443 -8.133 1.00 . A A . 119 VAL CA 1 1
9 19167 1 1 127 VAL CB C -8.062 6.702 -9.391 1.00 . A A . 119 VAL CB 1 1
9 19168 1 1 127 VAL CG1 C -7.401 5.325 -9.623 1.00 . A A . 119 VAL CG1 1 1
9 19169 1 1 127 VAL CG2 C -9.587 6.513 -9.311 1.00 . A A . 119 VAL CG2 1 1
9 19170 1 1 127 VAL H H -7.950 9.441 -8.675 1.00 . A A . 119 VAL H 1 1
9 19171 1 1 127 VAL HA H -7.728 6.809 -7.274 1.00 . A A . 119 VAL HA 1 1
9 19172 1 1 127 VAL HB H -7.865 7.314 -10.273 1.00 . A A . 119 VAL HB 1 1
9 19173 1 1 127 VAL HG11 H -6.339 5.399 -9.851 1.00 . A A . 119 VAL HG11 1 1
9 19174 1 1 127 VAL HG12 H -7.507 4.691 -8.742 1.00 . A A . 119 VAL HG12 1 1
9 19175 1 1 127 VAL HG13 H -7.865 4.804 -10.462 1.00 . A A . 119 VAL HG13 1 1
9 19176 1 1 127 VAL HG21 H -9.967 5.981 -10.183 1.00 . A A . 119 VAL HG21 1 1
9 19177 1 1 127 VAL HG22 H -9.867 5.941 -8.426 1.00 . A A . 119 VAL HG22 1 1
9 19178 1 1 127 VAL HG23 H -10.112 7.467 -9.267 1.00 . A A . 119 VAL HG23 1 1
9 19179 1 1 127 VAL N N -8.136 8.757 -7.954 1.00 . A A . 119 VAL N 1 1
9 19180 1 1 127 VAL O O -5.457 7.820 -9.325 1.00 . A A . 119 VAL O 1 1
9 19181 1 1 128 PHE C C -3.222 6.198 -7.492 1.00 . A A . 120 PHE C 1 1
9 19182 1 1 128 PHE CA C -3.845 7.503 -6.972 1.00 . A A . 120 PHE CA 1 1
9 19183 1 1 128 PHE CB C -3.409 7.826 -5.530 1.00 . A A . 120 PHE CB 1 1
9 19184 1 1 128 PHE CD1 C -1.461 7.224 -4.006 1.00 . A A . 120 PHE CD1 1 1
9 19185 1 1 128 PHE CD2 C -0.971 8.321 -6.117 1.00 . A A . 120 PHE CD2 1 1
9 19186 1 1 128 PHE CE1 C -0.103 7.203 -3.715 1.00 . A A . 120 PHE CE1 1 1
9 19187 1 1 128 PHE CE2 C 0.384 8.276 -5.817 1.00 . A A . 120 PHE CE2 1 1
9 19188 1 1 128 PHE CG C -1.915 7.754 -5.234 1.00 . A A . 120 PHE CG 1 1
9 19189 1 1 128 PHE CZ C 0.816 7.720 -4.620 1.00 . A A . 120 PHE CZ 1 1
9 19190 1 1 128 PHE H H -5.809 7.300 -6.226 1.00 . A A . 120 PHE H 1 1
9 19191 1 1 128 PHE HA H -3.484 8.322 -7.592 1.00 . A A . 120 PHE HA 1 1
9 19192 1 1 128 PHE HB2 H -3.735 8.834 -5.297 1.00 . A A . 120 PHE HB2 1 1
9 19193 1 1 128 PHE HB3 H -3.942 7.173 -4.838 1.00 . A A . 120 PHE HB3 1 1
9 19194 1 1 128 PHE HD1 H -2.169 6.831 -3.294 1.00 . A A . 120 PHE HD1 1 1
9 19195 1 1 128 PHE HD2 H -1.288 8.778 -7.044 1.00 . A A . 120 PHE HD2 1 1
9 19196 1 1 128 PHE HE1 H 0.239 6.785 -2.779 1.00 . A A . 120 PHE HE1 1 1
9 19197 1 1 128 PHE HE2 H 1.101 8.677 -6.515 1.00 . A A . 120 PHE HE2 1 1
9 19198 1 1 128 PHE HZ H 1.871 7.697 -4.391 1.00 . A A . 120 PHE HZ 1 1
9 19199 1 1 128 PHE N N -5.304 7.503 -7.079 1.00 . A A . 120 PHE N 1 1
9 19200 1 1 128 PHE O O -3.378 5.150 -6.866 1.00 . A A . 120 PHE O 1 1
9 19201 1 1 129 LYS C C -0.251 5.332 -8.756 1.00 . A A . 121 LYS C 1 1
9 19202 1 1 129 LYS CA C -1.712 5.256 -9.222 1.00 . A A . 121 LYS CA 1 1
9 19203 1 1 129 LYS CB C -1.759 5.421 -10.756 1.00 . A A . 121 LYS CB 1 1
9 19204 1 1 129 LYS CD C -3.515 3.671 -11.436 1.00 . A A . 121 LYS CD 1 1
9 19205 1 1 129 LYS CE C -4.793 3.414 -12.245 1.00 . A A . 121 LYS CE 1 1
9 19206 1 1 129 LYS CG C -3.132 5.160 -11.401 1.00 . A A . 121 LYS CG 1 1
9 19207 1 1 129 LYS H H -2.416 7.228 -9.048 1.00 . A A . 121 LYS H 1 1
9 19208 1 1 129 LYS HA H -2.129 4.288 -8.948 1.00 . A A . 121 LYS HA 1 1
9 19209 1 1 129 LYS HB2 H -1.431 6.428 -11.009 1.00 . A A . 121 LYS HB2 1 1
9 19210 1 1 129 LYS HB3 H -1.034 4.754 -11.226 1.00 . A A . 121 LYS HB3 1 1
9 19211 1 1 129 LYS HD2 H -2.691 3.092 -11.852 1.00 . A A . 121 LYS HD2 1 1
9 19212 1 1 129 LYS HD3 H -3.659 3.310 -10.418 1.00 . A A . 121 LYS HD3 1 1
9 19213 1 1 129 LYS HE2 H -5.653 3.868 -11.751 1.00 . A A . 121 LYS HE2 1 1
9 19214 1 1 129 LYS HE3 H -4.716 3.866 -13.235 1.00 . A A . 121 LYS HE3 1 1
9 19215 1 1 129 LYS HG2 H -3.906 5.732 -10.888 1.00 . A A . 121 LYS HG2 1 1
9 19216 1 1 129 LYS HG3 H -3.107 5.545 -12.422 1.00 . A A . 121 LYS HG3 1 1
9 19217 1 1 129 LYS HZ1 H -5.901 1.828 -12.918 1.00 . A A . 121 LYS HZ1 1 1
9 19218 1 1 129 LYS HZ2 H -5.090 1.528 -11.508 1.00 . A A . 121 LYS HZ2 1 1
9 19219 1 1 129 LYS HZ3 H -4.273 1.563 -12.938 1.00 . A A . 121 LYS HZ3 1 1
9 19220 1 1 129 LYS N N -2.500 6.317 -8.613 1.00 . A A . 121 LYS N 1 1
9 19221 1 1 129 LYS NZ N -5.035 1.973 -12.417 1.00 . A A . 121 LYS NZ 1 1
9 19222 1 1 129 LYS O O 0.292 6.426 -8.607 1.00 . A A . 121 LYS O 1 1
9 19223 1 1 130 ARG C C 2.168 2.795 -9.523 1.00 . A A . 122 ARG C 1 1
9 19224 1 1 130 ARG CA C 1.815 3.962 -8.598 1.00 . A A . 122 ARG CA 1 1
9 19225 1 1 130 ARG CB C 2.305 3.650 -7.170 1.00 . A A . 122 ARG CB 1 1
9 19226 1 1 130 ARG CD C 2.905 4.488 -4.833 1.00 . A A . 122 ARG CD 1 1
9 19227 1 1 130 ARG CG C 2.369 4.861 -6.227 1.00 . A A . 122 ARG CG 1 1
9 19228 1 1 130 ARG CZ C 4.911 3.226 -3.991 1.00 . A A . 122 ARG CZ 1 1
9 19229 1 1 130 ARG H H -0.167 3.302 -8.779 1.00 . A A . 122 ARG H 1 1
9 19230 1 1 130 ARG HA H 2.317 4.859 -8.968 1.00 . A A . 122 ARG HA 1 1
9 19231 1 1 130 ARG HB2 H 1.691 2.867 -6.732 1.00 . A A . 122 ARG HB2 1 1
9 19232 1 1 130 ARG HB3 H 3.311 3.231 -7.231 1.00 . A A . 122 ARG HB3 1 1
9 19233 1 1 130 ARG HD2 H 2.723 5.259 -4.085 1.00 . A A . 122 ARG HD2 1 1
9 19234 1 1 130 ARG HD3 H 2.337 3.615 -4.513 1.00 . A A . 122 ARG HD3 1 1
9 19235 1 1 130 ARG HE H 4.866 4.424 -5.629 1.00 . A A . 122 ARG HE 1 1
9 19236 1 1 130 ARG HG2 H 3.052 5.581 -6.676 1.00 . A A . 122 ARG HG2 1 1
9 19237 1 1 130 ARG HG3 H 1.408 5.369 -6.139 1.00 . A A . 122 ARG HG3 1 1
9 19238 1 1 130 ARG HH11 H 3.312 3.039 -2.731 1.00 . A A . 122 ARG HH11 1 1
9 19239 1 1 130 ARG HH12 H 4.740 2.153 -2.257 1.00 . A A . 122 ARG HH12 1 1
9 19240 1 1 130 ARG HH21 H 6.676 3.130 -5.024 1.00 . A A . 122 ARG HH21 1 1
9 19241 1 1 130 ARG HH22 H 6.630 2.232 -3.530 1.00 . A A . 122 ARG HH22 1 1
9 19242 1 1 130 ARG N N 0.367 4.149 -8.639 1.00 . A A . 122 ARG N 1 1
9 19243 1 1 130 ARG NE N 4.309 4.040 -4.879 1.00 . A A . 122 ARG NE 1 1
9 19244 1 1 130 ARG NH1 N 4.270 2.773 -2.904 1.00 . A A . 122 ARG NH1 1 1
9 19245 1 1 130 ARG NH2 N 6.177 2.845 -4.194 1.00 . A A . 122 ARG NH2 1 1
9 19246 1 1 130 ARG O O 1.395 1.846 -9.656 1.00 . A A . 122 ARG O 1 1
9 19247 1 1 131 ILE C C 5.476 1.781 -10.334 1.00 . A A . 123 ILE C 1 1
9 19248 1 1 131 ILE CA C 4.026 1.811 -10.840 1.00 . A A . 123 ILE CA 1 1
9 19249 1 1 131 ILE CB C 4.032 2.037 -12.383 1.00 . A A . 123 ILE CB 1 1
9 19250 1 1 131 ILE CD1 C 1.953 3.554 -12.834 1.00 . A A . 123 ILE CD1 1 1
9 19251 1 1 131 ILE CG1 C 2.602 2.164 -12.974 1.00 . A A . 123 ILE CG1 1 1
9 19252 1 1 131 ILE CG2 C 4.780 0.910 -13.133 1.00 . A A . 123 ILE CG2 1 1
9 19253 1 1 131 ILE H H 3.922 3.719 -9.980 1.00 . A A . 123 ILE H 1 1
9 19254 1 1 131 ILE HA H 3.545 0.860 -10.616 1.00 . A A . 123 ILE HA 1 1
9 19255 1 1 131 ILE HB H 4.570 2.960 -12.593 1.00 . A A . 123 ILE HB 1 1
9 19256 1 1 131 ILE HD11 H 2.622 4.284 -12.380 1.00 . A A . 123 ILE HD11 1 1
9 19257 1 1 131 ILE HD12 H 1.659 3.948 -13.808 1.00 . A A . 123 ILE HD12 1 1
9 19258 1 1 131 ILE HD13 H 1.054 3.505 -12.219 1.00 . A A . 123 ILE HD13 1 1
9 19259 1 1 131 ILE HG12 H 2.631 1.936 -14.040 1.00 . A A . 123 ILE HG12 1 1
9 19260 1 1 131 ILE HG13 H 1.956 1.404 -12.536 1.00 . A A . 123 ILE HG13 1 1
9 19261 1 1 131 ILE HG21 H 5.831 0.843 -12.853 1.00 . A A . 123 ILE HG21 1 1
9 19262 1 1 131 ILE HG22 H 4.324 -0.061 -12.941 1.00 . A A . 123 ILE HG22 1 1
9 19263 1 1 131 ILE HG23 H 4.764 1.075 -14.211 1.00 . A A . 123 ILE HG23 1 1
9 19264 1 1 131 ILE N N 3.368 2.883 -10.106 1.00 . A A . 123 ILE N 1 1
9 19265 1 1 131 ILE O O 6.119 2.831 -10.270 1.00 . A A . 123 ILE O 1 1
9 19266 1 1 132 SER C C 7.919 -0.869 -10.237 1.00 . A A . 124 SER C 1 1
9 19267 1 1 132 SER CA C 7.305 0.326 -9.483 1.00 . A A . 124 SER CA 1 1
9 19268 1 1 132 SER CB C 7.237 0.086 -7.958 1.00 . A A . 124 SER CB 1 1
9 19269 1 1 132 SER H H 5.367 -0.238 -10.095 1.00 . A A . 124 SER H 1 1
9 19270 1 1 132 SER HA H 7.941 1.187 -9.688 1.00 . A A . 124 SER HA 1 1
9 19271 1 1 132 SER HB2 H 6.481 -0.650 -7.698 1.00 . A A . 124 SER HB2 1 1
9 19272 1 1 132 SER HB3 H 8.189 -0.287 -7.579 1.00 . A A . 124 SER HB3 1 1
9 19273 1 1 132 SER HG H 6.056 1.551 -7.501 1.00 . A A . 124 SER HG 1 1
9 19274 1 1 132 SER N N 5.954 0.581 -9.981 1.00 . A A . 124 SER N 1 1
9 19275 1 1 132 SER O O 7.195 -1.593 -10.918 1.00 . A A . 124 SER O 1 1
9 19276 1 1 132 SER OG O 6.949 1.283 -7.267 1.00 . A A . 124 SER OG 1 1
9 19277 1 1 133 LYS C C 11.177 -2.583 -9.961 1.00 . A A . 125 LYS C 1 1
9 19278 1 1 133 LYS CA C 9.984 -2.118 -10.808 1.00 . A A . 125 LYS CA 1 1
9 19279 1 1 133 LYS CB C 10.413 -1.639 -12.210 1.00 . A A . 125 LYS CB 1 1
9 19280 1 1 133 LYS CD C 11.422 -2.193 -14.489 1.00 . A A . 125 LYS CD 1 1
9 19281 1 1 133 LYS CE C 11.816 -3.295 -15.485 1.00 . A A . 125 LYS CE 1 1
9 19282 1 1 133 LYS CG C 11.037 -2.728 -13.101 1.00 . A A . 125 LYS CG 1 1
9 19283 1 1 133 LYS H H 9.796 -0.415 -9.560 1.00 . A A . 125 LYS H 1 1
9 19284 1 1 133 LYS HA H 9.320 -2.975 -10.923 1.00 . A A . 125 LYS HA 1 1
9 19285 1 1 133 LYS HB2 H 9.536 -1.255 -12.732 1.00 . A A . 125 LYS HB2 1 1
9 19286 1 1 133 LYS HB3 H 11.106 -0.803 -12.115 1.00 . A A . 125 LYS HB3 1 1
9 19287 1 1 133 LYS HD2 H 10.589 -1.624 -14.905 1.00 . A A . 125 LYS HD2 1 1
9 19288 1 1 133 LYS HD3 H 12.244 -1.481 -14.387 1.00 . A A . 125 LYS HD3 1 1
9 19289 1 1 133 LYS HE2 H 10.975 -3.968 -15.651 1.00 . A A . 125 LYS HE2 1 1
9 19290 1 1 133 LYS HE3 H 12.065 -2.851 -16.450 1.00 . A A . 125 LYS HE3 1 1
9 19291 1 1 133 LYS HG2 H 11.925 -3.141 -12.623 1.00 . A A . 125 LYS HG2 1 1
9 19292 1 1 133 LYS HG3 H 10.330 -3.551 -13.205 1.00 . A A . 125 LYS HG3 1 1
9 19293 1 1 133 LYS HZ1 H 13.197 -4.792 -15.700 1.00 . A A . 125 LYS HZ1 1 1
9 19294 1 1 133 LYS HZ2 H 12.743 -4.528 -14.138 1.00 . A A . 125 LYS HZ2 1 1
9 19295 1 1 133 LYS HZ3 H 13.767 -3.476 -14.888 1.00 . A A . 125 LYS HZ3 1 1
9 19296 1 1 133 LYS N N 9.246 -1.050 -10.126 1.00 . A A . 125 LYS N 1 1
9 19297 1 1 133 LYS NZ N 12.970 -4.084 -15.017 1.00 . A A . 125 LYS NZ 1 1
9 19298 1 1 133 LYS O O 11.820 -1.760 -9.314 1.00 . A A . 125 LYS O 1 1
9 19299 1 1 134 ARG C C 13.861 -4.066 -9.354 1.00 . A A . 126 ARG C 1 1
9 19300 1 1 134 ARG CA C 12.438 -4.643 -9.223 1.00 . A A . 126 ARG CA 1 1
9 19301 1 1 134 ARG CB C 12.403 -6.117 -9.680 1.00 . A A . 126 ARG CB 1 1
9 19302 1 1 134 ARG CD C 12.225 -7.912 -7.816 1.00 . A A . 126 ARG CD 1 1
9 19303 1 1 134 ARG CG C 13.138 -7.135 -8.783 1.00 . A A . 126 ARG CG 1 1
9 19304 1 1 134 ARG CZ C 10.520 -9.763 -8.029 1.00 . A A . 126 ARG CZ 1 1
9 19305 1 1 134 ARG H H 10.837 -4.485 -10.570 1.00 . A A . 126 ARG H 1 1
9 19306 1 1 134 ARG HA H 12.123 -4.592 -8.183 1.00 . A A . 126 ARG HA 1 1
9 19307 1 1 134 ARG HB2 H 11.372 -6.445 -9.800 1.00 . A A . 126 ARG HB2 1 1
9 19308 1 1 134 ARG HB3 H 12.850 -6.158 -10.675 1.00 . A A . 126 ARG HB3 1 1
9 19309 1 1 134 ARG HD2 H 12.790 -8.355 -6.996 1.00 . A A . 126 ARG HD2 1 1
9 19310 1 1 134 ARG HD3 H 11.517 -7.214 -7.370 1.00 . A A . 126 ARG HD3 1 1
9 19311 1 1 134 ARG HE H 11.512 -8.906 -9.554 1.00 . A A . 126 ARG HE 1 1
9 19312 1 1 134 ARG HG2 H 13.506 -7.888 -9.483 1.00 . A A . 126 ARG HG2 1 1
9 19313 1 1 134 ARG HG3 H 14.040 -6.754 -8.306 1.00 . A A . 126 ARG HG3 1 1
9 19314 1 1 134 ARG HH11 H 10.874 -9.301 -6.076 1.00 . A A . 126 ARG HH11 1 1
9 19315 1 1 134 ARG HH12 H 9.730 -10.586 -6.323 1.00 . A A . 126 ARG HH12 1 1
9 19316 1 1 134 ARG HH21 H 9.969 -10.453 -9.862 1.00 . A A . 126 ARG HH21 1 1
9 19317 1 1 134 ARG HH22 H 9.148 -11.210 -8.514 1.00 . A A . 126 ARG HH22 1 1
9 19318 1 1 134 ARG N N 11.441 -3.902 -10.005 1.00 . A A . 126 ARG N 1 1
9 19319 1 1 134 ARG NE N 11.386 -8.878 -8.547 1.00 . A A . 126 ARG NE 1 1
9 19320 1 1 134 ARG NH1 N 10.351 -9.888 -6.709 1.00 . A A . 126 ARG NH1 1 1
9 19321 1 1 134 ARG NH2 N 9.818 -10.541 -8.861 1.00 . A A . 126 ARG NH2 1 1
9 19322 1 1 134 ARG O O 14.257 -3.689 -10.459 1.00 . A A . 126 ARG O 1 1
9 19323 1 1 135 ILE C C 16.896 -4.776 -8.101 1.00 . A A . 127 ILE C 1 1
9 19324 1 1 135 ILE CA C 15.989 -3.549 -8.156 1.00 . A A . 127 ILE CA 1 1
9 19325 1 1 135 ILE CB C 16.255 -2.598 -6.943 1.00 . A A . 127 ILE CB 1 1
9 19326 1 1 135 ILE CD1 C 15.264 -0.778 -5.386 1.00 . A A . 127 ILE CD1 1 1
9 19327 1 1 135 ILE CG1 C 15.113 -1.589 -6.681 1.00 . A A . 127 ILE CG1 1 1
9 19328 1 1 135 ILE CG2 C 17.598 -1.848 -7.121 1.00 . A A . 127 ILE CG2 1 1
9 19329 1 1 135 ILE H H 14.196 -4.360 -7.362 1.00 . A A . 127 ILE H 1 1
9 19330 1 1 135 ILE HA H 16.231 -2.992 -9.064 1.00 . A A . 127 ILE HA 1 1
9 19331 1 1 135 ILE HB H 16.331 -3.205 -6.040 1.00 . A A . 127 ILE HB 1 1
9 19332 1 1 135 ILE HD11 H 14.387 -0.912 -4.752 1.00 . A A . 127 ILE HD11 1 1
9 19333 1 1 135 ILE HD12 H 16.132 -1.081 -4.805 1.00 . A A . 127 ILE HD12 1 1
9 19334 1 1 135 ILE HD13 H 15.369 0.286 -5.588 1.00 . A A . 127 ILE HD13 1 1
9 19335 1 1 135 ILE HG12 H 15.030 -0.911 -7.526 1.00 . A A . 127 ILE HG12 1 1
9 19336 1 1 135 ILE HG13 H 14.159 -2.110 -6.626 1.00 . A A . 127 ILE HG13 1 1
9 19337 1 1 135 ILE HG21 H 17.835 -1.215 -6.266 1.00 . A A . 127 ILE HG21 1 1
9 19338 1 1 135 ILE HG22 H 18.433 -2.539 -7.235 1.00 . A A . 127 ILE HG22 1 1
9 19339 1 1 135 ILE HG23 H 17.576 -1.208 -8.003 1.00 . A A . 127 ILE HG23 1 1
9 19340 1 1 135 ILE N N 14.600 -4.035 -8.231 1.00 . A A . 127 ILE N 1 1
9 19341 1 1 135 ILE O O 16.554 -5.880 -7.676 1.00 . A A . 127 ILE O 1 1
10 19342 1 1 1 HIS C C 22.109 -18.172 -14.224 1.00 . A A . -7 HIS C 1 1
10 19343 1 1 1 HIS CA C 21.889 -19.710 -14.124 1.00 . A A . -7 HIS CA 1 1
10 19344 1 1 1 HIS CB C 23.150 -20.513 -13.726 1.00 . A A . -7 HIS CB 1 1
10 19345 1 1 1 HIS CD2 C 21.756 -22.611 -12.919 1.00 . A A . -7 HIS CD2 1 1
10 19346 1 1 1 HIS CE1 C 23.346 -24.056 -12.938 1.00 . A A . -7 HIS CE1 1 1
10 19347 1 1 1 HIS CG C 22.892 -21.951 -13.344 1.00 . A A . -7 HIS CG 1 1
10 19348 1 1 1 HIS H1 H 21.919 -19.638 -16.151 1.00 . A A . -7 HIS H1 1 1
10 19349 1 1 1 HIS HA H 21.052 -19.713 -13.423 1.00 . A A . -7 HIS HA 1 1
10 19350 1 1 1 HIS HB2 H 23.896 -20.478 -14.523 1.00 . A A . -7 HIS HB2 1 1
10 19351 1 1 1 HIS HB3 H 23.619 -20.061 -12.850 1.00 . A A . -7 HIS HB3 1 1
10 19352 1 1 1 HIS HD1 H 24.863 -22.763 -13.595 1.00 . A A . -7 HIS HD1 1 1
10 19353 1 1 1 HIS HD2 H 20.758 -22.229 -12.767 1.00 . A A . -7 HIS HD2 1 1
10 19354 1 1 1 HIS HE1 H 23.901 -24.977 -12.840 1.00 . A A . -7 HIS HE1 1 1
10 19355 1 1 1 HIS N N 21.354 -20.120 -15.467 1.00 . A A . -7 HIS N 1 1
10 19356 1 1 1 HIS ND1 N 23.895 -22.906 -13.344 1.00 . A A . -7 HIS ND1 1 1
10 19357 1 1 1 HIS NE2 N 22.051 -23.952 -12.666 1.00 . A A . -7 HIS NE2 1 1
10 19358 1 1 1 HIS O O 23.138 -17.678 -13.763 1.00 . A A . -7 HIS O 1 1
10 19359 1 1 2 HIS C C 19.813 -15.479 -14.026 1.00 . A A . -6 HIS C 1 1
10 19360 1 1 2 HIS CA C 21.082 -15.957 -14.744 1.00 . A A . -6 HIS CA 1 1
10 19361 1 1 2 HIS CB C 21.176 -15.476 -16.210 1.00 . A A . -6 HIS CB 1 1
10 19362 1 1 2 HIS CD2 C 22.627 -16.602 -18.099 1.00 . A A . -6 HIS CD2 1 1
10 19363 1 1 2 HIS CE1 C 24.577 -16.194 -17.292 1.00 . A A . -6 HIS CE1 1 1
10 19364 1 1 2 HIS CG C 22.435 -15.903 -16.928 1.00 . A A . -6 HIS CG 1 1
10 19365 1 1 2 HIS H H 20.240 -17.860 -15.008 1.00 . A A . -6 HIS H 1 1
10 19366 1 1 2 HIS HA H 21.933 -15.543 -14.199 1.00 . A A . -6 HIS HA 1 1
10 19367 1 1 2 HIS HB2 H 20.324 -15.843 -16.784 1.00 . A A . -6 HIS HB2 1 1
10 19368 1 1 2 HIS HB3 H 21.123 -14.386 -16.247 1.00 . A A . -6 HIS HB3 1 1
10 19369 1 1 2 HIS HD1 H 23.936 -15.170 -15.579 1.00 . A A . -6 HIS HD1 1 1
10 19370 1 1 2 HIS HD2 H 21.893 -16.994 -18.788 1.00 . A A . -6 HIS HD2 1 1
10 19371 1 1 2 HIS HE1 H 25.647 -16.157 -17.156 1.00 . A A . -6 HIS HE1 1 1
10 19372 1 1 2 HIS N N 21.097 -17.420 -14.703 1.00 . A A . -6 HIS N 1 1
10 19373 1 1 2 HIS ND1 N 23.706 -15.655 -16.433 1.00 . A A . -6 HIS ND1 1 1
10 19374 1 1 2 HIS NE2 N 23.992 -16.789 -18.324 1.00 . A A . -6 HIS NE2 1 1
10 19375 1 1 2 HIS O O 18.792 -15.247 -14.673 1.00 . A A . -6 HIS O 1 1
10 19376 1 1 3 HIS C C 17.756 -16.164 -11.653 1.00 . A A . -5 HIS C 1 1
10 19377 1 1 3 HIS CA C 18.850 -15.084 -11.723 1.00 . A A . -5 HIS CA 1 1
10 19378 1 1 3 HIS CB C 18.276 -13.653 -11.878 1.00 . A A . -5 HIS CB 1 1
10 19379 1 1 3 HIS CD2 C 19.044 -11.924 -10.054 1.00 . A A . -5 HIS CD2 1 1
10 19380 1 1 3 HIS CE1 C 20.758 -11.121 -11.068 1.00 . A A . -5 HIS CE1 1 1
10 19381 1 1 3 HIS CG C 19.137 -12.578 -11.263 1.00 . A A . -5 HIS CG 1 1
10 19382 1 1 3 HIS H H 20.805 -15.612 -12.268 1.00 . A A . -5 HIS H 1 1
10 19383 1 1 3 HIS HA H 19.334 -15.119 -10.746 1.00 . A A . -5 HIS HA 1 1
10 19384 1 1 3 HIS HB2 H 18.095 -13.403 -12.924 1.00 . A A . -5 HIS HB2 1 1
10 19385 1 1 3 HIS HB3 H 17.303 -13.585 -11.390 1.00 . A A . -5 HIS HB3 1 1
10 19386 1 1 3 HIS HD1 H 20.592 -12.280 -12.810 1.00 . A A . -5 HIS HD1 1 1
10 19387 1 1 3 HIS HD2 H 18.316 -12.048 -9.266 1.00 . A A . -5 HIS HD2 1 1
10 19388 1 1 3 HIS HE1 H 21.636 -10.536 -11.302 1.00 . A A . -5 HIS HE1 1 1
10 19389 1 1 3 HIS N N 19.914 -15.389 -12.689 1.00 . A A . -5 HIS N 1 1
10 19390 1 1 3 HIS ND1 N 20.242 -12.035 -11.895 1.00 . A A . -5 HIS ND1 1 1
10 19391 1 1 3 HIS NE2 N 20.084 -11.001 -9.931 1.00 . A A . -5 HIS NE2 1 1
10 19392 1 1 3 HIS O O 17.802 -16.991 -10.744 1.00 . A A . -5 HIS O 1 1
10 19393 1 1 4 HIS C C 15.060 -17.201 -13.978 1.00 . A A . -4 HIS C 1 1
10 19394 1 1 4 HIS CA C 15.589 -16.965 -12.554 1.00 . A A . -4 HIS CA 1 1
10 19395 1 1 4 HIS CB C 14.536 -16.300 -11.638 1.00 . A A . -4 HIS CB 1 1
10 19396 1 1 4 HIS CD2 C 12.020 -17.026 -11.369 1.00 . A A . -4 HIS CD2 1 1
10 19397 1 1 4 HIS CE1 C 12.336 -18.875 -10.319 1.00 . A A . -4 HIS CE1 1 1
10 19398 1 1 4 HIS CG C 13.381 -17.177 -11.223 1.00 . A A . -4 HIS CG 1 1
10 19399 1 1 4 HIS H H 16.832 -15.445 -13.329 1.00 . A A . -4 HIS H 1 1
10 19400 1 1 4 HIS HA H 15.866 -17.938 -12.144 1.00 . A A . -4 HIS HA 1 1
10 19401 1 1 4 HIS HB2 H 15.006 -15.958 -10.714 1.00 . A A . -4 HIS HB2 1 1
10 19402 1 1 4 HIS HB3 H 14.136 -15.403 -12.116 1.00 . A A . -4 HIS HB3 1 1
10 19403 1 1 4 HIS HD1 H 14.433 -18.786 -10.268 1.00 . A A . -4 HIS HD1 1 1
10 19404 1 1 4 HIS HD2 H 11.466 -16.223 -11.834 1.00 . A A . -4 HIS HD2 1 1
10 19405 1 1 4 HIS HE1 H 12.163 -19.807 -9.800 1.00 . A A . -4 HIS HE1 1 1
10 19406 1 1 4 HIS N N 16.783 -16.119 -12.577 1.00 . A A . -4 HIS N 1 1
10 19407 1 1 4 HIS ND1 N 13.553 -18.377 -10.555 1.00 . A A . -4 HIS ND1 1 1
10 19408 1 1 4 HIS NE2 N 11.358 -18.108 -10.782 1.00 . A A . -4 HIS NE2 1 1
10 19409 1 1 4 HIS O O 15.363 -16.424 -14.885 1.00 . A A . -4 HIS O 1 1
10 19410 1 1 5 HIS C C 12.428 -19.535 -15.110 1.00 . A A . -3 HIS C 1 1
10 19411 1 1 5 HIS CA C 13.679 -18.693 -15.407 1.00 . A A . -3 HIS CA 1 1
10 19412 1 1 5 HIS CB C 14.742 -19.429 -16.259 1.00 . A A . -3 HIS CB 1 1
10 19413 1 1 5 HIS CD2 C 13.620 -20.701 -18.278 1.00 . A A . -3 HIS CD2 1 1
10 19414 1 1 5 HIS CE1 C 14.240 -19.385 -19.860 1.00 . A A . -3 HIS CE1 1 1
10 19415 1 1 5 HIS CG C 14.346 -19.686 -17.693 1.00 . A A . -3 HIS CG 1 1
10 19416 1 1 5 HIS H H 14.052 -18.855 -13.338 1.00 . A A . -3 HIS H 1 1
10 19417 1 1 5 HIS HA H 13.356 -17.801 -15.948 1.00 . A A . -3 HIS HA 1 1
10 19418 1 1 5 HIS HB2 H 15.666 -18.849 -16.283 1.00 . A A . -3 HIS HB2 1 1
10 19419 1 1 5 HIS HB3 H 15.012 -20.382 -15.799 1.00 . A A . -3 HIS HB3 1 1
10 19420 1 1 5 HIS HD1 H 15.289 -18.020 -18.662 1.00 . A A . -3 HIS HD1 1 1
10 19421 1 1 5 HIS HD2 H 13.146 -21.553 -17.815 1.00 . A A . -3 HIS HD2 1 1
10 19422 1 1 5 HIS HE1 H 14.384 -18.944 -20.837 1.00 . A A . -3 HIS HE1 1 1
10 19423 1 1 5 HIS N N 14.272 -18.276 -14.137 1.00 . A A . -3 HIS N 1 1
10 19424 1 1 5 HIS ND1 N 14.737 -18.862 -18.735 1.00 . A A . -3 HIS ND1 1 1
10 19425 1 1 5 HIS NE2 N 13.548 -20.500 -19.658 1.00 . A A . -3 HIS NE2 1 1
10 19426 1 1 5 HIS O O 12.486 -20.763 -15.183 1.00 . A A . -3 HIS O 1 1
10 19427 1 1 6 HIS C C 8.901 -18.433 -14.438 1.00 . A A . -2 HIS C 1 1
10 19428 1 1 6 HIS CA C 10.036 -19.473 -14.418 1.00 . A A . -2 HIS CA 1 1
10 19429 1 1 6 HIS CB C 10.119 -20.258 -13.082 1.00 . A A . -2 HIS CB 1 1
10 19430 1 1 6 HIS CD2 C 8.896 -22.541 -13.565 1.00 . A A . -2 HIS CD2 1 1
10 19431 1 1 6 HIS CE1 C 10.571 -23.860 -13.282 1.00 . A A . -2 HIS CE1 1 1
10 19432 1 1 6 HIS CG C 9.978 -21.752 -13.242 1.00 . A A . -2 HIS CG 1 1
10 19433 1 1 6 HIS H H 11.348 -17.848 -14.701 1.00 . A A . -2 HIS H 1 1
10 19434 1 1 6 HIS HA H 9.800 -20.168 -15.227 1.00 . A A . -2 HIS HA 1 1
10 19435 1 1 6 HIS HB2 H 11.074 -20.073 -12.590 1.00 . A A . -2 HIS HB2 1 1
10 19436 1 1 6 HIS HB3 H 9.363 -19.931 -12.365 1.00 . A A . -2 HIS HB3 1 1
10 19437 1 1 6 HIS HD1 H 11.987 -22.380 -12.826 1.00 . A A . -2 HIS HD1 1 1
10 19438 1 1 6 HIS HD2 H 7.881 -22.250 -13.786 1.00 . A A . -2 HIS HD2 1 1
10 19439 1 1 6 HIS HE1 H 11.184 -24.747 -13.219 1.00 . A A . -2 HIS HE1 1 1
10 19440 1 1 6 HIS N N 11.327 -18.857 -14.744 1.00 . A A . -2 HIS N 1 1
10 19441 1 1 6 HIS ND1 N 11.035 -22.628 -13.057 1.00 . A A . -2 HIS ND1 1 1
10 19442 1 1 6 HIS NE2 N 9.281 -23.884 -13.595 1.00 . A A . -2 HIS NE2 1 1
10 19443 1 1 6 HIS O O 9.144 -17.259 -14.722 1.00 . A A . -2 HIS O 1 1
10 19444 1 1 7 VAL C C 5.655 -18.122 -12.888 1.00 . A A . -1 VAL C 1 1
10 19445 1 1 7 VAL CA C 6.427 -18.129 -14.231 1.00 . A A . -1 VAL CA 1 1
10 19446 1 1 7 VAL CB C 5.505 -18.649 -15.374 1.00 . A A . -1 VAL CB 1 1
10 19447 1 1 7 VAL CG1 C 6.139 -18.421 -16.757 1.00 . A A . -1 VAL CG1 1 1
10 19448 1 1 7 VAL CG2 C 5.058 -20.116 -15.209 1.00 . A A . -1 VAL CG2 1 1
10 19449 1 1 7 VAL H H 7.558 -19.886 -13.960 1.00 . A A . -1 VAL H 1 1
10 19450 1 1 7 VAL HA H 6.653 -17.081 -14.432 1.00 . A A . -1 VAL HA 1 1
10 19451 1 1 7 VAL HB H 4.597 -18.043 -15.377 1.00 . A A . -1 VAL HB 1 1
10 19452 1 1 7 VAL HG11 H 6.402 -17.372 -16.900 1.00 . A A . -1 VAL HG11 1 1
10 19453 1 1 7 VAL HG12 H 7.046 -19.012 -16.885 1.00 . A A . -1 VAL HG12 1 1
10 19454 1 1 7 VAL HG13 H 5.450 -18.696 -17.555 1.00 . A A . -1 VAL HG13 1 1
10 19455 1 1 7 VAL HG21 H 4.493 -20.272 -14.290 1.00 . A A . -1 VAL HG21 1 1
10 19456 1 1 7 VAL HG22 H 4.414 -20.420 -16.034 1.00 . A A . -1 VAL HG22 1 1
10 19457 1 1 7 VAL HG23 H 5.911 -20.796 -15.194 1.00 . A A . -1 VAL HG23 1 1
10 19458 1 1 7 VAL N N 7.672 -18.905 -14.171 1.00 . A A . -1 VAL N 1 1
10 19459 1 1 7 VAL O O 4.470 -17.785 -12.870 1.00 . A A . -1 VAL O 1 1
10 19460 1 1 8 ALA C C 5.588 -16.906 -9.984 1.00 . A A . 0 ALA C 1 1
10 19461 1 1 8 ALA CA C 5.814 -18.365 -10.415 1.00 . A A . 0 ALA CA 1 1
10 19462 1 1 8 ALA CB C 6.793 -19.061 -9.459 1.00 . A A . 0 ALA CB 1 1
10 19463 1 1 8 ALA H H 7.317 -18.701 -11.861 1.00 . A A . 0 ALA H 1 1
10 19464 1 1 8 ALA HA H 4.861 -18.898 -10.382 1.00 . A A . 0 ALA HA 1 1
10 19465 1 1 8 ALA HB1 H 6.920 -20.111 -9.724 1.00 . A A . 0 ALA HB1 1 1
10 19466 1 1 8 ALA HB2 H 7.778 -18.592 -9.482 1.00 . A A . 0 ALA HB2 1 1
10 19467 1 1 8 ALA HB3 H 6.434 -19.025 -8.429 1.00 . A A . 0 ALA HB3 1 1
10 19468 1 1 8 ALA N N 6.341 -18.455 -11.778 1.00 . A A . 0 ALA N 1 1
10 19469 1 1 8 ALA O O 6.419 -16.047 -10.283 1.00 . A A . 0 ALA O 1 1
10 19470 1 1 9 MET C C 4.510 -15.227 -7.304 1.00 . A A . 1 MET C 1 1
10 19471 1 1 9 MET CA C 4.089 -15.344 -8.773 1.00 . A A . 1 MET CA 1 1
10 19472 1 1 9 MET CB C 2.580 -15.138 -8.992 1.00 . A A . 1 MET CB 1 1
10 19473 1 1 9 MET CE C 4.111 -13.839 -12.194 1.00 . A A . 1 MET CE 1 1
10 19474 1 1 9 MET CG C 2.211 -14.984 -10.477 1.00 . A A . 1 MET CG 1 1
10 19475 1 1 9 MET H H 3.846 -17.421 -9.057 1.00 . A A . 1 MET H 1 1
10 19476 1 1 9 MET HA H 4.608 -14.557 -9.320 1.00 . A A . 1 MET HA 1 1
10 19477 1 1 9 MET HB2 H 2.015 -15.964 -8.557 1.00 . A A . 1 MET HB2 1 1
10 19478 1 1 9 MET HB3 H 2.258 -14.242 -8.460 1.00 . A A . 1 MET HB3 1 1
10 19479 1 1 9 MET HE1 H 4.440 -12.991 -12.792 1.00 . A A . 1 MET HE1 1 1
10 19480 1 1 9 MET HE2 H 4.935 -14.145 -11.554 1.00 . A A . 1 MET HE2 1 1
10 19481 1 1 9 MET HE3 H 3.873 -14.661 -12.870 1.00 . A A . 1 MET HE3 1 1
10 19482 1 1 9 MET HG2 H 2.649 -15.787 -11.072 1.00 . A A . 1 MET HG2 1 1
10 19483 1 1 9 MET HG3 H 1.137 -15.111 -10.590 1.00 . A A . 1 MET HG3 1 1
10 19484 1 1 9 MET N N 4.474 -16.662 -9.277 1.00 . A A . 1 MET N 1 1
10 19485 1 1 9 MET O O 3.818 -15.725 -6.417 1.00 . A A . 1 MET O 1 1
10 19486 1 1 9 MET SD S 2.658 -13.380 -11.213 1.00 . A A . 1 MET SD 1 1
10 19487 1 1 10 SER C C 6.484 -12.980 -5.468 1.00 . A A . 2 SER C 1 1
10 19488 1 1 10 SER CA C 6.368 -14.464 -5.837 1.00 . A A . 2 SER CA 1 1
10 19489 1 1 10 SER CB C 7.766 -15.096 -5.987 1.00 . A A . 2 SER CB 1 1
10 19490 1 1 10 SER H H 6.167 -14.214 -7.909 1.00 . A A . 2 SER H 1 1
10 19491 1 1 10 SER HA H 5.831 -14.985 -5.041 1.00 . A A . 2 SER HA 1 1
10 19492 1 1 10 SER HB2 H 8.296 -14.695 -6.852 1.00 . A A . 2 SER HB2 1 1
10 19493 1 1 10 SER HB3 H 8.378 -14.884 -5.109 1.00 . A A . 2 SER HB3 1 1
10 19494 1 1 10 SER HG H 8.539 -16.866 -6.226 1.00 . A A . 2 SER HG 1 1
10 19495 1 1 10 SER N N 5.673 -14.587 -7.110 1.00 . A A . 2 SER N 1 1
10 19496 1 1 10 SER O O 7.107 -12.215 -6.205 1.00 . A A . 2 SER O 1 1
10 19497 1 1 10 SER OG O 7.658 -16.500 -6.114 1.00 . A A . 2 SER OG 1 1
10 19498 1 1 11 PHE C C 7.273 -10.776 -3.262 1.00 . A A . 3 PHE C 1 1
10 19499 1 1 11 PHE CA C 5.902 -11.252 -3.774 1.00 . A A . 3 PHE CA 1 1
10 19500 1 1 11 PHE CB C 4.820 -11.140 -2.679 1.00 . A A . 3 PHE CB 1 1
10 19501 1 1 11 PHE CD1 C 3.035 -9.606 -3.620 1.00 . A A . 3 PHE CD1 1 1
10 19502 1 1 11 PHE CD2 C 2.536 -11.979 -3.413 1.00 . A A . 3 PHE CD2 1 1
10 19503 1 1 11 PHE CE1 C 1.773 -9.398 -4.159 1.00 . A A . 3 PHE CE1 1 1
10 19504 1 1 11 PHE CE2 C 1.280 -11.750 -3.960 1.00 . A A . 3 PHE CE2 1 1
10 19505 1 1 11 PHE CG C 3.418 -10.899 -3.202 1.00 . A A . 3 PHE CG 1 1
10 19506 1 1 11 PHE CZ C 0.899 -10.464 -4.321 1.00 . A A . 3 PHE CZ 1 1
10 19507 1 1 11 PHE H H 5.374 -13.297 -3.790 1.00 . A A . 3 PHE H 1 1
10 19508 1 1 11 PHE HA H 5.640 -10.562 -4.578 1.00 . A A . 3 PHE HA 1 1
10 19509 1 1 11 PHE HB2 H 4.819 -12.038 -2.061 1.00 . A A . 3 PHE HB2 1 1
10 19510 1 1 11 PHE HB3 H 5.046 -10.326 -1.997 1.00 . A A . 3 PHE HB3 1 1
10 19511 1 1 11 PHE HD1 H 3.716 -8.776 -3.514 1.00 . A A . 3 PHE HD1 1 1
10 19512 1 1 11 PHE HD2 H 2.829 -12.984 -3.146 1.00 . A A . 3 PHE HD2 1 1
10 19513 1 1 11 PHE HE1 H 1.472 -8.405 -4.462 1.00 . A A . 3 PHE HE1 1 1
10 19514 1 1 11 PHE HE2 H 0.600 -12.575 -4.109 1.00 . A A . 3 PHE HE2 1 1
10 19515 1 1 11 PHE HZ H -0.082 -10.292 -4.741 1.00 . A A . 3 PHE HZ 1 1
10 19516 1 1 11 PHE N N 5.882 -12.610 -4.326 1.00 . A A . 3 PHE N 1 1
10 19517 1 1 11 PHE O O 7.509 -9.569 -3.249 1.00 . A A . 3 PHE O 1 1
10 19518 1 1 12 SER C C 10.421 -10.745 -3.340 1.00 . A A . 4 SER C 1 1
10 19519 1 1 12 SER CA C 9.493 -11.486 -2.350 1.00 . A A . 4 SER CA 1 1
10 19520 1 1 12 SER CB C 10.070 -12.839 -1.879 1.00 . A A . 4 SER CB 1 1
10 19521 1 1 12 SER H H 7.880 -12.690 -2.949 1.00 . A A . 4 SER H 1 1
10 19522 1 1 12 SER HA H 9.381 -10.866 -1.459 1.00 . A A . 4 SER HA 1 1
10 19523 1 1 12 SER HB2 H 11.047 -12.691 -1.416 1.00 . A A . 4 SER HB2 1 1
10 19524 1 1 12 SER HB3 H 9.429 -13.281 -1.116 1.00 . A A . 4 SER HB3 1 1
10 19525 1 1 12 SER HG H 10.808 -13.386 -3.596 1.00 . A A . 4 SER HG 1 1
10 19526 1 1 12 SER N N 8.145 -11.719 -2.869 1.00 . A A . 4 SER N 1 1
10 19527 1 1 12 SER O O 10.741 -11.283 -4.403 1.00 . A A . 4 SER O 1 1
10 19528 1 1 12 SER OG O 10.213 -13.764 -2.943 1.00 . A A . 4 SER OG 1 1
10 19529 1 1 13 GLY C C 11.760 -7.269 -3.266 1.00 . A A . 5 GLY C 1 1
10 19530 1 1 13 GLY CA C 11.770 -8.723 -3.748 1.00 . A A . 5 GLY CA 1 1
10 19531 1 1 13 GLY H H 10.529 -9.134 -2.082 1.00 . A A . 5 GLY H 1 1
10 19532 1 1 13 GLY HA2 H 12.779 -9.129 -3.662 1.00 . A A . 5 GLY HA2 1 1
10 19533 1 1 13 GLY HA3 H 11.485 -8.740 -4.802 1.00 . A A . 5 GLY HA3 1 1
10 19534 1 1 13 GLY N N 10.851 -9.534 -2.955 1.00 . A A . 5 GLY N 1 1
10 19535 1 1 13 GLY O O 10.915 -6.867 -2.467 1.00 . A A . 5 GLY O 1 1
10 19536 1 1 14 LYS C C 12.525 -4.348 -4.947 1.00 . A A . 6 LYS C 1 1
10 19537 1 1 14 LYS CA C 12.805 -5.032 -3.600 1.00 . A A . 6 LYS CA 1 1
10 19538 1 1 14 LYS CB C 14.212 -4.673 -3.071 1.00 . A A . 6 LYS CB 1 1
10 19539 1 1 14 LYS CD C 15.349 -2.399 -2.489 1.00 . A A . 6 LYS CD 1 1
10 19540 1 1 14 LYS CE C 16.768 -2.963 -2.341 1.00 . A A . 6 LYS CE 1 1
10 19541 1 1 14 LYS CG C 14.226 -3.400 -2.199 1.00 . A A . 6 LYS CG 1 1
10 19542 1 1 14 LYS H H 13.365 -6.871 -4.459 1.00 . A A . 6 LYS H 1 1
10 19543 1 1 14 LYS HA H 12.054 -4.698 -2.886 1.00 . A A . 6 LYS HA 1 1
10 19544 1 1 14 LYS HB2 H 14.582 -5.485 -2.441 1.00 . A A . 6 LYS HB2 1 1
10 19545 1 1 14 LYS HB3 H 14.919 -4.606 -3.898 1.00 . A A . 6 LYS HB3 1 1
10 19546 1 1 14 LYS HD2 H 15.202 -1.992 -3.484 1.00 . A A . 6 LYS HD2 1 1
10 19547 1 1 14 LYS HD3 H 15.234 -1.561 -1.801 1.00 . A A . 6 LYS HD3 1 1
10 19548 1 1 14 LYS HE2 H 16.908 -3.374 -1.341 1.00 . A A . 6 LYS HE2 1 1
10 19549 1 1 14 LYS HE3 H 16.943 -3.772 -3.052 1.00 . A A . 6 LYS HE3 1 1
10 19550 1 1 14 LYS HG2 H 13.282 -2.867 -2.292 1.00 . A A . 6 LYS HG2 1 1
10 19551 1 1 14 LYS HG3 H 14.293 -3.694 -1.153 1.00 . A A . 6 LYS HG3 1 1
10 19552 1 1 14 LYS HZ1 H 17.674 -1.539 -3.501 1.00 . A A . 6 LYS HZ1 1 1
10 19553 1 1 14 LYS HZ2 H 18.699 -2.302 -2.459 1.00 . A A . 6 LYS HZ2 1 1
10 19554 1 1 14 LYS HZ3 H 17.644 -1.170 -1.893 1.00 . A A . 6 LYS HZ3 1 1
10 19555 1 1 14 LYS N N 12.708 -6.480 -3.799 1.00 . A A . 6 LYS N 1 1
10 19556 1 1 14 LYS NZ N 17.774 -1.912 -2.567 1.00 . A A . 6 LYS NZ 1 1
10 19557 1 1 14 LYS O O 12.960 -4.863 -5.976 1.00 . A A . 6 LYS O 1 1
10 19558 1 1 15 TYR C C 11.442 -1.041 -5.999 1.00 . A A . 7 TYR C 1 1
10 19559 1 1 15 TYR CA C 11.214 -2.558 -6.083 1.00 . A A . 7 TYR CA 1 1
10 19560 1 1 15 TYR CB C 9.692 -2.848 -6.164 1.00 . A A . 7 TYR CB 1 1
10 19561 1 1 15 TYR CD1 C 9.030 -5.051 -7.256 1.00 . A A . 7 TYR CD1 1 1
10 19562 1 1 15 TYR CD2 C 9.097 -4.925 -4.826 1.00 . A A . 7 TYR CD2 1 1
10 19563 1 1 15 TYR CE1 C 8.657 -6.408 -7.177 1.00 . A A . 7 TYR CE1 1 1
10 19564 1 1 15 TYR CE2 C 8.727 -6.282 -4.749 1.00 . A A . 7 TYR CE2 1 1
10 19565 1 1 15 TYR CG C 9.270 -4.308 -6.083 1.00 . A A . 7 TYR CG 1 1
10 19566 1 1 15 TYR CZ C 8.515 -7.028 -5.923 1.00 . A A . 7 TYR CZ 1 1
10 19567 1 1 15 TYR H H 11.501 -2.844 -4.019 1.00 . A A . 7 TYR H 1 1
10 19568 1 1 15 TYR HA H 11.696 -2.924 -6.985 1.00 . A A . 7 TYR HA 1 1
10 19569 1 1 15 TYR HB2 H 9.172 -2.330 -5.355 1.00 . A A . 7 TYR HB2 1 1
10 19570 1 1 15 TYR HB3 H 9.292 -2.424 -7.087 1.00 . A A . 7 TYR HB3 1 1
10 19571 1 1 15 TYR HD1 H 9.115 -4.583 -8.222 1.00 . A A . 7 TYR HD1 1 1
10 19572 1 1 15 TYR HD2 H 9.265 -4.367 -3.916 1.00 . A A . 7 TYR HD2 1 1
10 19573 1 1 15 TYR HE1 H 8.476 -6.971 -8.082 1.00 . A A . 7 TYR HE1 1 1
10 19574 1 1 15 TYR HE2 H 8.621 -6.751 -3.786 1.00 . A A . 7 TYR HE2 1 1
10 19575 1 1 15 TYR HH H 8.061 -8.661 -4.942 1.00 . A A . 7 TYR HH 1 1
10 19576 1 1 15 TYR N N 11.790 -3.225 -4.913 1.00 . A A . 7 TYR N 1 1
10 19577 1 1 15 TYR O O 11.021 -0.423 -5.025 1.00 . A A . 7 TYR O 1 1
10 19578 1 1 15 TYR OH O 8.169 -8.344 -5.844 1.00 . A A . 7 TYR OH 1 1
10 19579 1 1 16 GLN C C 10.843 1.590 -7.740 1.00 . A A . 8 GLN C 1 1
10 19580 1 1 16 GLN CA C 12.162 1.005 -7.201 1.00 . A A . 8 GLN CA 1 1
10 19581 1 1 16 GLN CB C 13.352 1.295 -8.144 1.00 . A A . 8 GLN CB 1 1
10 19582 1 1 16 GLN CD C 14.344 0.216 -10.254 1.00 . A A . 8 GLN CD 1 1
10 19583 1 1 16 GLN CG C 13.139 0.922 -9.631 1.00 . A A . 8 GLN CG 1 1
10 19584 1 1 16 GLN H H 12.330 -1.008 -7.830 1.00 . A A . 8 GLN H 1 1
10 19585 1 1 16 GLN HA H 12.380 1.455 -6.232 1.00 . A A . 8 GLN HA 1 1
10 19586 1 1 16 GLN HB2 H 13.593 2.359 -8.090 1.00 . A A . 8 GLN HB2 1 1
10 19587 1 1 16 GLN HB3 H 14.234 0.796 -7.743 1.00 . A A . 8 GLN HB3 1 1
10 19588 1 1 16 GLN HE21 H 13.231 -1.440 -10.696 1.00 . A A . 8 GLN HE21 1 1
10 19589 1 1 16 GLN HE22 H 14.905 -1.509 -11.183 1.00 . A A . 8 GLN HE22 1 1
10 19590 1 1 16 GLN HG2 H 12.270 0.282 -9.763 1.00 . A A . 8 GLN HG2 1 1
10 19591 1 1 16 GLN HG3 H 12.927 1.827 -10.202 1.00 . A A . 8 GLN HG3 1 1
10 19592 1 1 16 GLN N N 12.046 -0.449 -7.039 1.00 . A A . 8 GLN N 1 1
10 19593 1 1 16 GLN NE2 N 14.140 -1.003 -10.759 1.00 . A A . 8 GLN NE2 1 1
10 19594 1 1 16 GLN O O 10.127 0.899 -8.467 1.00 . A A . 8 GLN O 1 1
10 19595 1 1 16 GLN OE1 O 15.443 0.764 -10.285 1.00 . A A . 8 GLN OE1 1 1
10 19596 1 1 17 LEU C C 9.803 3.963 -9.475 1.00 . A A . 9 LEU C 1 1
10 19597 1 1 17 LEU CA C 9.460 3.629 -8.009 1.00 . A A . 9 LEU CA 1 1
10 19598 1 1 17 LEU CB C 9.216 4.889 -7.141 1.00 . A A . 9 LEU CB 1 1
10 19599 1 1 17 LEU CD1 C 7.723 6.708 -6.224 1.00 . A A . 9 LEU CD1 1 1
10 19600 1 1 17 LEU CD2 C 7.326 5.956 -8.590 1.00 . A A . 9 LEU CD2 1 1
10 19601 1 1 17 LEU CG C 7.804 5.521 -7.196 1.00 . A A . 9 LEU CG 1 1
10 19602 1 1 17 LEU H H 11.191 3.381 -6.817 1.00 . A A . 9 LEU H 1 1
10 19603 1 1 17 LEU HA H 8.563 3.012 -7.980 1.00 . A A . 9 LEU HA 1 1
10 19604 1 1 17 LEU HB2 H 9.368 4.604 -6.099 1.00 . A A . 9 LEU HB2 1 1
10 19605 1 1 17 LEU HB3 H 9.979 5.639 -7.344 1.00 . A A . 9 LEU HB3 1 1
10 19606 1 1 17 LEU HD11 H 8.133 6.458 -5.245 1.00 . A A . 9 LEU HD11 1 1
10 19607 1 1 17 LEU HD12 H 6.691 7.018 -6.081 1.00 . A A . 9 LEU HD12 1 1
10 19608 1 1 17 LEU HD13 H 8.270 7.570 -6.607 1.00 . A A . 9 LEU HD13 1 1
10 19609 1 1 17 LEU HD21 H 6.696 6.844 -8.547 1.00 . A A . 9 LEU HD21 1 1
10 19610 1 1 17 LEU HD22 H 6.734 5.166 -9.049 1.00 . A A . 9 LEU HD22 1 1
10 19611 1 1 17 LEU HD23 H 8.154 6.189 -9.257 1.00 . A A . 9 LEU HD23 1 1
10 19612 1 1 17 LEU HG H 7.100 4.768 -6.837 1.00 . A A . 9 LEU HG 1 1
10 19613 1 1 17 LEU N N 10.566 2.864 -7.421 1.00 . A A . 9 LEU N 1 1
10 19614 1 1 17 LEU O O 10.875 4.513 -9.730 1.00 . A A . 9 LEU O 1 1
10 19615 1 1 18 GLN C C 8.290 5.178 -12.214 1.00 . A A . 10 GLN C 1 1
10 19616 1 1 18 GLN CA C 9.029 3.891 -11.834 1.00 . A A . 10 GLN CA 1 1
10 19617 1 1 18 GLN CB C 8.476 2.708 -12.661 1.00 . A A . 10 GLN CB 1 1
10 19618 1 1 18 GLN CD C 10.579 1.427 -13.325 1.00 . A A . 10 GLN CD 1 1
10 19619 1 1 18 GLN CG C 9.280 1.408 -12.523 1.00 . A A . 10 GLN CG 1 1
10 19620 1 1 18 GLN H H 8.034 3.170 -10.115 1.00 . A A . 10 GLN H 1 1
10 19621 1 1 18 GLN HA H 10.079 4.033 -12.093 1.00 . A A . 10 GLN HA 1 1
10 19622 1 1 18 GLN HB2 H 7.447 2.503 -12.370 1.00 . A A . 10 GLN HB2 1 1
10 19623 1 1 18 GLN HB3 H 8.422 2.982 -13.716 1.00 . A A . 10 GLN HB3 1 1
10 19624 1 1 18 GLN HE21 H 11.648 2.071 -11.711 1.00 . A A . 10 GLN HE21 1 1
10 19625 1 1 18 GLN HE22 H 12.570 1.822 -13.170 1.00 . A A . 10 GLN HE22 1 1
10 19626 1 1 18 GLN HG2 H 9.490 1.184 -11.476 1.00 . A A . 10 GLN HG2 1 1
10 19627 1 1 18 GLN HG3 H 8.667 0.589 -12.897 1.00 . A A . 10 GLN HG3 1 1
10 19628 1 1 18 GLN N N 8.896 3.615 -10.401 1.00 . A A . 10 GLN N 1 1
10 19629 1 1 18 GLN NE2 N 11.687 1.795 -12.682 1.00 . A A . 10 GLN NE2 1 1
10 19630 1 1 18 GLN O O 8.900 6.081 -12.785 1.00 . A A . 10 GLN O 1 1
10 19631 1 1 18 GLN OE1 O 10.585 1.092 -14.508 1.00 . A A . 10 GLN OE1 1 1
10 19632 1 1 19 SER C C 4.858 6.315 -11.355 1.00 . A A . 11 SER C 1 1
10 19633 1 1 19 SER CA C 6.059 6.268 -12.307 1.00 . A A . 11 SER CA 1 1
10 19634 1 1 19 SER CB C 5.614 6.031 -13.769 1.00 . A A . 11 SER CB 1 1
10 19635 1 1 19 SER H H 6.569 4.442 -11.401 1.00 . A A . 11 SER H 1 1
10 19636 1 1 19 SER HA H 6.555 7.238 -12.221 1.00 . A A . 11 SER HA 1 1
10 19637 1 1 19 SER HB2 H 5.509 4.968 -13.990 1.00 . A A . 11 SER HB2 1 1
10 19638 1 1 19 SER HB3 H 4.642 6.486 -13.967 1.00 . A A . 11 SER HB3 1 1
10 19639 1 1 19 SER HG H 7.389 6.211 -14.541 1.00 . A A . 11 SER HG 1 1
10 19640 1 1 19 SER N N 6.985 5.216 -11.905 1.00 . A A . 11 SER N 1 1
10 19641 1 1 19 SER O O 4.607 5.361 -10.619 1.00 . A A . 11 SER O 1 1
10 19642 1 1 19 SER OG O 6.530 6.623 -14.665 1.00 . A A . 11 SER OG 1 1
10 19643 1 1 20 GLN C C 2.092 8.786 -11.240 1.00 . A A . 12 GLN C 1 1
10 19644 1 1 20 GLN CA C 2.928 7.672 -10.598 1.00 . A A . 12 GLN CA 1 1
10 19645 1 1 20 GLN CB C 3.315 7.983 -9.133 1.00 . A A . 12 GLN CB 1 1
10 19646 1 1 20 GLN CD C 4.602 9.479 -7.491 1.00 . A A . 12 GLN CD 1 1
10 19647 1 1 20 GLN CG C 4.229 9.214 -8.949 1.00 . A A . 12 GLN CG 1 1
10 19648 1 1 20 GLN H H 4.372 8.178 -12.036 1.00 . A A . 12 GLN H 1 1
10 19649 1 1 20 GLN HA H 2.327 6.760 -10.620 1.00 . A A . 12 GLN HA 1 1
10 19650 1 1 20 GLN HB2 H 2.407 8.124 -8.547 1.00 . A A . 12 GLN HB2 1 1
10 19651 1 1 20 GLN HB3 H 3.806 7.108 -8.711 1.00 . A A . 12 GLN HB3 1 1
10 19652 1 1 20 GLN HE21 H 5.075 11.411 -7.929 1.00 . A A . 12 GLN HE21 1 1
10 19653 1 1 20 GLN HE22 H 5.302 10.940 -6.265 1.00 . A A . 12 GLN HE22 1 1
10 19654 1 1 20 GLN HG2 H 5.155 9.085 -9.511 1.00 . A A . 12 GLN HG2 1 1
10 19655 1 1 20 GLN HG3 H 3.742 10.104 -9.346 1.00 . A A . 12 GLN HG3 1 1
10 19656 1 1 20 GLN N N 4.125 7.434 -11.400 1.00 . A A . 12 GLN N 1 1
10 19657 1 1 20 GLN NE2 N 5.020 10.708 -7.207 1.00 . A A . 12 GLN NE2 1 1
10 19658 1 1 20 GLN O O 2.653 9.670 -11.889 1.00 . A A . 12 GLN O 1 1
10 19659 1 1 20 GLN OE1 O 4.537 8.603 -6.632 1.00 . A A . 12 GLN OE1 1 1
10 19660 1 1 21 GLU C C -1.207 9.994 -10.373 1.00 . A A . 13 GLU C 1 1
10 19661 1 1 21 GLU CA C -0.212 9.696 -11.497 1.00 . A A . 13 GLU CA 1 1
10 19662 1 1 21 GLU CB C -0.946 9.144 -12.742 1.00 . A A . 13 GLU CB 1 1
10 19663 1 1 21 GLU CD C 0.107 10.541 -14.607 1.00 . A A . 13 GLU CD 1 1
10 19664 1 1 21 GLU CG C -0.127 9.136 -14.048 1.00 . A A . 13 GLU CG 1 1
10 19665 1 1 21 GLU H H 0.401 7.970 -10.455 1.00 . A A . 13 GLU H 1 1
10 19666 1 1 21 GLU HA H 0.283 10.639 -11.736 1.00 . A A . 13 GLU HA 1 1
10 19667 1 1 21 GLU HB2 H -1.279 8.125 -12.542 1.00 . A A . 13 GLU HB2 1 1
10 19668 1 1 21 GLU HB3 H -1.864 9.711 -12.912 1.00 . A A . 13 GLU HB3 1 1
10 19669 1 1 21 GLU HG2 H 0.833 8.639 -13.904 1.00 . A A . 13 GLU HG2 1 1
10 19670 1 1 21 GLU HG3 H -0.657 8.553 -14.801 1.00 . A A . 13 GLU HG3 1 1
10 19671 1 1 21 GLU N N 0.771 8.720 -11.023 1.00 . A A . 13 GLU N 1 1
10 19672 1 1 21 GLU O O -1.562 9.086 -9.623 1.00 . A A . 13 GLU O 1 1
10 19673 1 1 21 GLU OE1 O 1.057 11.203 -14.135 1.00 . A A . 13 GLU OE1 1 1
10 19674 1 1 21 GLU OE2 O -0.681 10.933 -15.493 1.00 . A A . 13 GLU OE2 1 1
10 19675 1 1 22 ASN C C -2.029 11.826 -7.839 1.00 . A A . 14 ASN C 1 1
10 19676 1 1 22 ASN CA C -2.582 11.801 -9.282 1.00 . A A . 14 ASN CA 1 1
10 19677 1 1 22 ASN CB C -3.982 11.111 -9.370 1.00 . A A . 14 ASN CB 1 1
10 19678 1 1 22 ASN CG C -5.150 12.021 -9.766 1.00 . A A . 14 ASN CG 1 1
10 19679 1 1 22 ASN H H -1.321 11.931 -10.969 1.00 . A A . 14 ASN H 1 1
10 19680 1 1 22 ASN HA H -2.665 12.856 -9.545 1.00 . A A . 14 ASN HA 1 1
10 19681 1 1 22 ASN HB2 H -3.957 10.301 -10.099 1.00 . A A . 14 ASN HB2 1 1
10 19682 1 1 22 ASN HB3 H -4.258 10.631 -8.431 1.00 . A A . 14 ASN HB3 1 1
10 19683 1 1 22 ASN HD21 H -6.302 10.398 -10.211 1.00 . A A . 14 ASN HD21 1 1
10 19684 1 1 22 ASN HD22 H -7.075 11.951 -10.434 1.00 . A A . 14 ASN HD22 1 1
10 19685 1 1 22 ASN N N -1.653 11.262 -10.290 1.00 . A A . 14 ASN N 1 1
10 19686 1 1 22 ASN ND2 N -6.268 11.408 -10.163 1.00 . A A . 14 ASN ND2 1 1
10 19687 1 1 22 ASN O O -2.818 12.000 -6.908 1.00 . A A . 14 ASN O 1 1
10 19688 1 1 22 ASN OD1 O -5.076 13.244 -9.691 1.00 . A A . 14 ASN OD1 1 1
10 19689 1 1 23 PHE C C -0.251 13.078 -5.626 1.00 . A A . 15 PHE C 1 1
10 19690 1 1 23 PHE CA C 0.018 11.775 -6.397 1.00 . A A . 15 PHE CA 1 1
10 19691 1 1 23 PHE CB C 1.529 11.544 -6.634 1.00 . A A . 15 PHE CB 1 1
10 19692 1 1 23 PHE CD1 C 2.728 10.542 -4.618 1.00 . A A . 15 PHE CD1 1 1
10 19693 1 1 23 PHE CD2 C 2.887 12.935 -4.986 1.00 . A A . 15 PHE CD2 1 1
10 19694 1 1 23 PHE CE1 C 3.511 10.673 -3.479 1.00 . A A . 15 PHE CE1 1 1
10 19695 1 1 23 PHE CE2 C 3.646 13.048 -3.833 1.00 . A A . 15 PHE CE2 1 1
10 19696 1 1 23 PHE CG C 2.437 11.669 -5.415 1.00 . A A . 15 PHE CG 1 1
10 19697 1 1 23 PHE CZ C 3.965 11.923 -3.086 1.00 . A A . 15 PHE CZ 1 1
10 19698 1 1 23 PHE H H -0.124 11.562 -8.494 1.00 . A A . 15 PHE H 1 1
10 19699 1 1 23 PHE HA H -0.351 10.958 -5.774 1.00 . A A . 15 PHE HA 1 1
10 19700 1 1 23 PHE HB2 H 1.678 10.554 -7.066 1.00 . A A . 15 PHE HB2 1 1
10 19701 1 1 23 PHE HB3 H 1.889 12.244 -7.390 1.00 . A A . 15 PHE HB3 1 1
10 19702 1 1 23 PHE HD1 H 2.370 9.566 -4.906 1.00 . A A . 15 PHE HD1 1 1
10 19703 1 1 23 PHE HD2 H 2.639 13.823 -5.547 1.00 . A A . 15 PHE HD2 1 1
10 19704 1 1 23 PHE HE1 H 3.755 9.802 -2.890 1.00 . A A . 15 PHE HE1 1 1
10 19705 1 1 23 PHE HE2 H 3.981 14.018 -3.516 1.00 . A A . 15 PHE HE2 1 1
10 19706 1 1 23 PHE HZ H 4.552 12.023 -2.184 1.00 . A A . 15 PHE HZ 1 1
10 19707 1 1 23 PHE N N -0.698 11.702 -7.676 1.00 . A A . 15 PHE N 1 1
10 19708 1 1 23 PHE O O -0.605 13.012 -4.452 1.00 . A A . 15 PHE O 1 1
10 19709 1 1 24 GLU C C -1.747 15.741 -5.221 1.00 . A A . 16 GLU C 1 1
10 19710 1 1 24 GLU CA C -0.342 15.575 -5.822 1.00 . A A . 16 GLU CA 1 1
10 19711 1 1 24 GLU CB C -0.103 16.583 -6.969 1.00 . A A . 16 GLU CB 1 1
10 19712 1 1 24 GLU CD C 1.671 18.406 -6.694 1.00 . A A . 16 GLU CD 1 1
10 19713 1 1 24 GLU CG C 1.378 16.982 -7.175 1.00 . A A . 16 GLU CG 1 1
10 19714 1 1 24 GLU H H 0.202 14.163 -7.282 1.00 . A A . 16 GLU H 1 1
10 19715 1 1 24 GLU HA H 0.374 15.775 -5.021 1.00 . A A . 16 GLU HA 1 1
10 19716 1 1 24 GLU HB2 H -0.469 16.153 -7.903 1.00 . A A . 16 GLU HB2 1 1
10 19717 1 1 24 GLU HB3 H -0.722 17.471 -6.824 1.00 . A A . 16 GLU HB3 1 1
10 19718 1 1 24 GLU HG2 H 2.051 16.275 -6.690 1.00 . A A . 16 GLU HG2 1 1
10 19719 1 1 24 GLU HG3 H 1.618 16.948 -8.239 1.00 . A A . 16 GLU HG3 1 1
10 19720 1 1 24 GLU N N -0.094 14.220 -6.318 1.00 . A A . 16 GLU N 1 1
10 19721 1 1 24 GLU O O -1.850 16.056 -4.037 1.00 . A A . 16 GLU O 1 1
10 19722 1 1 24 GLU OE1 O 1.012 19.335 -7.209 1.00 . A A . 16 GLU OE1 1 1
10 19723 1 1 24 GLU OE2 O 2.529 18.547 -5.800 1.00 . A A . 16 GLU OE2 1 1
10 19724 1 1 25 ALA C C -4.598 14.727 -4.472 1.00 . A A . 17 ALA C 1 1
10 19725 1 1 25 ALA CA C -4.200 15.607 -5.667 1.00 . A A . 17 ALA CA 1 1
10 19726 1 1 25 ALA CB C -5.067 15.267 -6.888 1.00 . A A . 17 ALA CB 1 1
10 19727 1 1 25 ALA H H -2.604 15.218 -6.993 1.00 . A A . 17 ALA H 1 1
10 19728 1 1 25 ALA HA H -4.384 16.647 -5.393 1.00 . A A . 17 ALA HA 1 1
10 19729 1 1 25 ALA HB1 H -4.847 15.930 -7.726 1.00 . A A . 17 ALA HB1 1 1
10 19730 1 1 25 ALA HB2 H -4.898 14.242 -7.219 1.00 . A A . 17 ALA HB2 1 1
10 19731 1 1 25 ALA HB3 H -6.129 15.370 -6.660 1.00 . A A . 17 ALA HB3 1 1
10 19732 1 1 25 ALA N N -2.786 15.495 -6.039 1.00 . A A . 17 ALA N 1 1
10 19733 1 1 25 ALA O O -5.305 15.207 -3.586 1.00 . A A . 17 ALA O 1 1
10 19734 1 1 26 PHE C C -3.660 12.924 -2.067 1.00 . A A . 18 PHE C 1 1
10 19735 1 1 26 PHE CA C -4.310 12.505 -3.392 1.00 . A A . 18 PHE CA 1 1
10 19736 1 1 26 PHE CB C -3.849 11.119 -3.882 1.00 . A A . 18 PHE CB 1 1
10 19737 1 1 26 PHE CD1 C -5.164 9.225 -2.808 1.00 . A A . 18 PHE CD1 1 1
10 19738 1 1 26 PHE CD2 C -2.946 9.730 -1.949 1.00 . A A . 18 PHE CD2 1 1
10 19739 1 1 26 PHE CE1 C -5.297 8.237 -1.842 1.00 . A A . 18 PHE CE1 1 1
10 19740 1 1 26 PHE CE2 C -3.108 8.753 -0.977 1.00 . A A . 18 PHE CE2 1 1
10 19741 1 1 26 PHE CG C -3.969 9.970 -2.892 1.00 . A A . 18 PHE CG 1 1
10 19742 1 1 26 PHE CZ C -4.280 8.010 -0.923 1.00 . A A . 18 PHE CZ 1 1
10 19743 1 1 26 PHE H H -3.522 13.171 -5.231 1.00 . A A . 18 PHE H 1 1
10 19744 1 1 26 PHE HA H -5.385 12.446 -3.209 1.00 . A A . 18 PHE HA 1 1
10 19745 1 1 26 PHE HB2 H -4.441 10.866 -4.762 1.00 . A A . 18 PHE HB2 1 1
10 19746 1 1 26 PHE HB3 H -2.814 11.170 -4.223 1.00 . A A . 18 PHE HB3 1 1
10 19747 1 1 26 PHE HD1 H -5.974 9.412 -3.499 1.00 . A A . 18 PHE HD1 1 1
10 19748 1 1 26 PHE HD2 H -2.038 10.314 -1.970 1.00 . A A . 18 PHE HD2 1 1
10 19749 1 1 26 PHE HE1 H -6.194 7.641 -1.795 1.00 . A A . 18 PHE HE1 1 1
10 19750 1 1 26 PHE HE2 H -2.324 8.574 -0.257 1.00 . A A . 18 PHE HE2 1 1
10 19751 1 1 26 PHE HZ H -4.402 7.251 -0.166 1.00 . A A . 18 PHE HZ 1 1
10 19752 1 1 26 PHE N N -4.100 13.479 -4.459 1.00 . A A . 18 PHE N 1 1
10 19753 1 1 26 PHE O O -4.352 12.949 -1.054 1.00 . A A . 18 PHE O 1 1
10 19754 1 1 27 MET C C -1.966 14.942 -0.285 1.00 . A A . 19 MET C 1 1
10 19755 1 1 27 MET CA C -1.560 13.604 -0.927 1.00 . A A . 19 MET CA 1 1
10 19756 1 1 27 MET CB C -0.057 13.539 -1.247 1.00 . A A . 19 MET CB 1 1
10 19757 1 1 27 MET CE C 0.944 9.448 -0.974 1.00 . A A . 19 MET CE 1 1
10 19758 1 1 27 MET CG C 0.462 12.127 -1.570 1.00 . A A . 19 MET CG 1 1
10 19759 1 1 27 MET H H -1.857 13.221 -2.984 1.00 . A A . 19 MET H 1 1
10 19760 1 1 27 MET HA H -1.748 12.842 -0.173 1.00 . A A . 19 MET HA 1 1
10 19761 1 1 27 MET HB2 H 0.185 14.222 -2.063 1.00 . A A . 19 MET HB2 1 1
10 19762 1 1 27 MET HB3 H 0.493 13.893 -0.376 1.00 . A A . 19 MET HB3 1 1
10 19763 1 1 27 MET HE1 H 0.952 8.633 -0.251 1.00 . A A . 19 MET HE1 1 1
10 19764 1 1 27 MET HE2 H 0.214 9.216 -1.749 1.00 . A A . 19 MET HE2 1 1
10 19765 1 1 27 MET HE3 H 1.931 9.511 -1.430 1.00 . A A . 19 MET HE3 1 1
10 19766 1 1 27 MET HG2 H -0.145 11.659 -2.343 1.00 . A A . 19 MET HG2 1 1
10 19767 1 1 27 MET HG3 H 1.467 12.205 -1.978 1.00 . A A . 19 MET HG3 1 1
10 19768 1 1 27 MET N N -2.355 13.251 -2.104 1.00 . A A . 19 MET N 1 1
10 19769 1 1 27 MET O O -1.964 15.019 0.943 1.00 . A A . 19 MET O 1 1
10 19770 1 1 27 MET SD S 0.531 11.006 -0.147 1.00 . A A . 19 MET SD 1 1
10 19771 1 1 28 LYS C C -4.329 16.903 0.133 1.00 . A A . 20 LYS C 1 1
10 19772 1 1 28 LYS CA C -3.007 17.177 -0.610 1.00 . A A . 20 LYS CA 1 1
10 19773 1 1 28 LYS CB C -3.220 18.201 -1.761 1.00 . A A . 20 LYS CB 1 1
10 19774 1 1 28 LYS CD C -0.813 18.831 -2.523 1.00 . A A . 20 LYS CD 1 1
10 19775 1 1 28 LYS CE C -0.734 18.978 -4.049 1.00 . A A . 20 LYS CE 1 1
10 19776 1 1 28 LYS CG C -2.133 19.290 -1.887 1.00 . A A . 20 LYS CG 1 1
10 19777 1 1 28 LYS H H -2.337 15.819 -2.099 1.00 . A A . 20 LYS H 1 1
10 19778 1 1 28 LYS HA H -2.320 17.615 0.116 1.00 . A A . 20 LYS HA 1 1
10 19779 1 1 28 LYS HB2 H -3.413 17.703 -2.713 1.00 . A A . 20 LYS HB2 1 1
10 19780 1 1 28 LYS HB3 H -4.137 18.758 -1.557 1.00 . A A . 20 LYS HB3 1 1
10 19781 1 1 28 LYS HD2 H 0.000 19.397 -2.074 1.00 . A A . 20 LYS HD2 1 1
10 19782 1 1 28 LYS HD3 H -0.633 17.787 -2.273 1.00 . A A . 20 LYS HD3 1 1
10 19783 1 1 28 LYS HE2 H 0.041 18.308 -4.413 1.00 . A A . 20 LYS HE2 1 1
10 19784 1 1 28 LYS HE3 H -1.666 18.687 -4.533 1.00 . A A . 20 LYS HE3 1 1
10 19785 1 1 28 LYS HG2 H -2.532 20.131 -2.454 1.00 . A A . 20 LYS HG2 1 1
10 19786 1 1 28 LYS HG3 H -1.924 19.692 -0.895 1.00 . A A . 20 LYS HG3 1 1
10 19787 1 1 28 LYS HZ1 H 0.461 20.641 -3.936 1.00 . A A . 20 LYS HZ1 1 1
10 19788 1 1 28 LYS HZ2 H -1.114 20.983 -4.259 1.00 . A A . 20 LYS HZ2 1 1
10 19789 1 1 28 LYS HZ3 H -0.144 20.351 -5.445 1.00 . A A . 20 LYS HZ3 1 1
10 19790 1 1 28 LYS N N -2.372 15.941 -1.095 1.00 . A A . 20 LYS N 1 1
10 19791 1 1 28 LYS NZ N -0.359 20.343 -4.456 1.00 . A A . 20 LYS NZ 1 1
10 19792 1 1 28 LYS O O -4.539 17.477 1.202 1.00 . A A . 20 LYS O 1 1
10 19793 1 1 29 ALA C C -6.410 14.843 1.419 1.00 . A A . 21 ALA C 1 1
10 19794 1 1 29 ALA CA C -6.477 15.653 0.113 1.00 . A A . 21 ALA CA 1 1
10 19795 1 1 29 ALA CB C -7.291 14.905 -0.952 1.00 . A A . 21 ALA CB 1 1
10 19796 1 1 29 ALA H H -4.921 15.586 -1.311 1.00 . A A . 21 ALA H 1 1
10 19797 1 1 29 ALA HA H -7.009 16.580 0.336 1.00 . A A . 21 ALA HA 1 1
10 19798 1 1 29 ALA HB1 H -6.787 13.998 -1.283 1.00 . A A . 21 ALA HB1 1 1
10 19799 1 1 29 ALA HB2 H -8.271 14.619 -0.573 1.00 . A A . 21 ALA HB2 1 1
10 19800 1 1 29 ALA HB3 H -7.453 15.537 -1.827 1.00 . A A . 21 ALA HB3 1 1
10 19801 1 1 29 ALA N N -5.173 16.022 -0.434 1.00 . A A . 21 ALA N 1 1
10 19802 1 1 29 ALA O O -7.195 15.130 2.321 1.00 . A A . 21 ALA O 1 1
10 19803 1 1 30 ILE C C -4.426 13.768 3.818 1.00 . A A . 22 ILE C 1 1
10 19804 1 1 30 ILE CA C -5.272 13.067 2.725 1.00 . A A . 22 ILE CA 1 1
10 19805 1 1 30 ILE CB C -4.704 11.646 2.430 1.00 . A A . 22 ILE CB 1 1
10 19806 1 1 30 ILE CD1 C -2.500 10.342 2.330 1.00 . A A . 22 ILE CD1 1 1
10 19807 1 1 30 ILE CG1 C -3.264 11.592 1.878 1.00 . A A . 22 ILE CG1 1 1
10 19808 1 1 30 ILE CG2 C -5.668 10.816 1.558 1.00 . A A . 22 ILE CG2 1 1
10 19809 1 1 30 ILE H H -4.874 13.673 0.725 1.00 . A A . 22 ILE H 1 1
10 19810 1 1 30 ILE HA H -6.251 12.910 3.181 1.00 . A A . 22 ILE HA 1 1
10 19811 1 1 30 ILE HB H -4.680 11.132 3.393 1.00 . A A . 22 ILE HB 1 1
10 19812 1 1 30 ILE HD11 H -3.085 9.434 2.180 1.00 . A A . 22 ILE HD11 1 1
10 19813 1 1 30 ILE HD12 H -1.572 10.227 1.770 1.00 . A A . 22 ILE HD12 1 1
10 19814 1 1 30 ILE HD13 H -2.246 10.405 3.388 1.00 . A A . 22 ILE HD13 1 1
10 19815 1 1 30 ILE HG12 H -3.291 11.605 0.792 1.00 . A A . 22 ILE HG12 1 1
10 19816 1 1 30 ILE HG13 H -2.689 12.469 2.175 1.00 . A A . 22 ILE HG13 1 1
10 19817 1 1 30 ILE HG21 H -5.328 9.786 1.460 1.00 . A A . 22 ILE HG21 1 1
10 19818 1 1 30 ILE HG22 H -6.667 10.788 1.992 1.00 . A A . 22 ILE HG22 1 1
10 19819 1 1 30 ILE HG23 H -5.757 11.228 0.553 1.00 . A A . 22 ILE HG23 1 1
10 19820 1 1 30 ILE N N -5.476 13.876 1.515 1.00 . A A . 22 ILE N 1 1
10 19821 1 1 30 ILE O O -4.347 13.241 4.928 1.00 . A A . 22 ILE O 1 1
10 19822 1 1 31 GLY C C -1.900 15.842 4.815 1.00 . A A . 23 GLY C 1 1
10 19823 1 1 31 GLY CA C -3.411 15.902 4.546 1.00 . A A . 23 GLY CA 1 1
10 19824 1 1 31 GLY H H -3.978 15.327 2.589 1.00 . A A . 23 GLY H 1 1
10 19825 1 1 31 GLY HA2 H -3.646 16.908 4.203 1.00 . A A . 23 GLY HA2 1 1
10 19826 1 1 31 GLY HA3 H -3.951 15.767 5.485 1.00 . A A . 23 GLY HA3 1 1
10 19827 1 1 31 GLY N N -3.887 14.966 3.527 1.00 . A A . 23 GLY N 1 1
10 19828 1 1 31 GLY O O -1.475 16.331 5.862 1.00 . A A . 23 GLY O 1 1
10 19829 1 1 32 LEU C C 0.867 16.821 3.834 1.00 . A A . 24 LEU C 1 1
10 19830 1 1 32 LEU CA C 0.386 15.349 3.950 1.00 . A A . 24 LEU CA 1 1
10 19831 1 1 32 LEU CB C 0.970 14.516 2.775 1.00 . A A . 24 LEU CB 1 1
10 19832 1 1 32 LEU CD1 C 2.669 12.959 3.907 1.00 . A A . 24 LEU CD1 1 1
10 19833 1 1 32 LEU CD2 C 0.229 12.195 3.682 1.00 . A A . 24 LEU CD2 1 1
10 19834 1 1 32 LEU CG C 1.364 13.055 3.097 1.00 . A A . 24 LEU CG 1 1
10 19835 1 1 32 LEU H H -1.483 14.912 3.049 1.00 . A A . 24 LEU H 1 1
10 19836 1 1 32 LEU HA H 0.688 14.913 4.901 1.00 . A A . 24 LEU HA 1 1
10 19837 1 1 32 LEU HB2 H 0.274 14.519 1.940 1.00 . A A . 24 LEU HB2 1 1
10 19838 1 1 32 LEU HB3 H 1.860 15.005 2.375 1.00 . A A . 24 LEU HB3 1 1
10 19839 1 1 32 LEU HD11 H 2.493 12.776 4.966 1.00 . A A . 24 LEU HD11 1 1
10 19840 1 1 32 LEU HD12 H 3.263 13.867 3.823 1.00 . A A . 24 LEU HD12 1 1
10 19841 1 1 32 LEU HD13 H 3.294 12.149 3.531 1.00 . A A . 24 LEU HD13 1 1
10 19842 1 1 32 LEU HD21 H 0.150 11.257 3.134 1.00 . A A . 24 LEU HD21 1 1
10 19843 1 1 32 LEU HD22 H -0.741 12.683 3.618 1.00 . A A . 24 LEU HD22 1 1
10 19844 1 1 32 LEU HD23 H 0.399 11.935 4.725 1.00 . A A . 24 LEU HD23 1 1
10 19845 1 1 32 LEU HG H 1.601 12.621 2.124 1.00 . A A . 24 LEU HG 1 1
10 19846 1 1 32 LEU N N -1.084 15.286 3.899 1.00 . A A . 24 LEU N 1 1
10 19847 1 1 32 LEU O O 0.264 17.573 3.066 1.00 . A A . 24 LEU O 1 1
10 19848 1 1 33 PRO C C 3.277 18.605 2.979 1.00 . A A . 25 PRO C 1 1
10 19849 1 1 33 PRO CA C 2.595 18.524 4.357 1.00 . A A . 25 PRO CA 1 1
10 19850 1 1 33 PRO CB C 3.616 18.602 5.504 1.00 . A A . 25 PRO CB 1 1
10 19851 1 1 33 PRO CD C 2.630 16.438 5.597 1.00 . A A . 25 PRO CD 1 1
10 19852 1 1 33 PRO CG C 3.955 17.156 5.821 1.00 . A A . 25 PRO CG 1 1
10 19853 1 1 33 PRO HA H 1.869 19.333 4.450 1.00 . A A . 25 PRO HA 1 1
10 19854 1 1 33 PRO HB2 H 4.504 19.193 5.264 1.00 . A A . 25 PRO HB2 1 1
10 19855 1 1 33 PRO HB3 H 3.145 19.065 6.372 1.00 . A A . 25 PRO HB3 1 1
10 19856 1 1 33 PRO HD2 H 2.804 15.399 5.333 1.00 . A A . 25 PRO HD2 1 1
10 19857 1 1 33 PRO HD3 H 2.025 16.461 6.506 1.00 . A A . 25 PRO HD3 1 1
10 19858 1 1 33 PRO HG2 H 4.692 16.792 5.105 1.00 . A A . 25 PRO HG2 1 1
10 19859 1 1 33 PRO HG3 H 4.363 17.013 6.822 1.00 . A A . 25 PRO HG3 1 1
10 19860 1 1 33 PRO N N 1.939 17.215 4.565 1.00 . A A . 25 PRO N 1 1
10 19861 1 1 33 PRO O O 3.837 17.606 2.527 1.00 . A A . 25 PRO O 1 1
10 19862 1 1 34 GLU C C 5.200 19.832 0.751 1.00 . A A . 26 GLU C 1 1
10 19863 1 1 34 GLU CA C 3.672 19.964 0.952 1.00 . A A . 26 GLU CA 1 1
10 19864 1 1 34 GLU CB C 2.993 21.187 0.292 1.00 . A A . 26 GLU CB 1 1
10 19865 1 1 34 GLU CD C 2.319 22.246 -1.946 1.00 . A A . 26 GLU CD 1 1
10 19866 1 1 34 GLU CG C 3.301 21.337 -1.212 1.00 . A A . 26 GLU CG 1 1
10 19867 1 1 34 GLU H H 2.717 20.562 2.748 1.00 . A A . 26 GLU H 1 1
10 19868 1 1 34 GLU HA H 3.273 19.110 0.414 1.00 . A A . 26 GLU HA 1 1
10 19869 1 1 34 GLU HB2 H 1.913 21.096 0.427 1.00 . A A . 26 GLU HB2 1 1
10 19870 1 1 34 GLU HB3 H 3.285 22.099 0.815 1.00 . A A . 26 GLU HB3 1 1
10 19871 1 1 34 GLU HG2 H 4.307 21.734 -1.351 1.00 . A A . 26 GLU HG2 1 1
10 19872 1 1 34 GLU HG3 H 3.274 20.359 -1.690 1.00 . A A . 26 GLU HG3 1 1
10 19873 1 1 34 GLU N N 3.194 19.779 2.325 1.00 . A A . 26 GLU N 1 1
10 19874 1 1 34 GLU O O 5.627 19.599 -0.376 1.00 . A A . 26 GLU O 1 1
10 19875 1 1 34 GLU OE1 O 2.515 23.479 -1.881 1.00 . A A . 26 GLU OE1 1 1
10 19876 1 1 34 GLU OE2 O 1.396 21.685 -2.578 1.00 . A A . 26 GLU OE2 1 1
10 19877 1 1 35 GLU C C 7.573 17.965 1.420 1.00 . A A . 27 GLU C 1 1
10 19878 1 1 35 GLU CA C 7.392 19.430 1.868 1.00 . A A . 27 GLU CA 1 1
10 19879 1 1 35 GLU CB C 7.972 19.682 3.277 1.00 . A A . 27 GLU CB 1 1
10 19880 1 1 35 GLU CD C 9.918 19.484 4.895 1.00 . A A . 27 GLU CD 1 1
10 19881 1 1 35 GLU CG C 9.415 19.176 3.487 1.00 . A A . 27 GLU CG 1 1
10 19882 1 1 35 GLU H H 5.570 20.051 2.741 1.00 . A A . 27 GLU H 1 1
10 19883 1 1 35 GLU HA H 7.940 20.058 1.162 1.00 . A A . 27 GLU HA 1 1
10 19884 1 1 35 GLU HB2 H 7.944 20.754 3.478 1.00 . A A . 27 GLU HB2 1 1
10 19885 1 1 35 GLU HB3 H 7.320 19.224 4.024 1.00 . A A . 27 GLU HB3 1 1
10 19886 1 1 35 GLU HG2 H 9.483 18.097 3.346 1.00 . A A . 27 GLU HG2 1 1
10 19887 1 1 35 GLU HG3 H 10.083 19.631 2.756 1.00 . A A . 27 GLU HG3 1 1
10 19888 1 1 35 GLU N N 5.988 19.857 1.843 1.00 . A A . 27 GLU N 1 1
10 19889 1 1 35 GLU O O 8.350 17.708 0.499 1.00 . A A . 27 GLU O 1 1
10 19890 1 1 35 GLU OE1 O 9.543 18.720 5.811 1.00 . A A . 27 GLU OE1 1 1
10 19891 1 1 35 GLU OE2 O 10.668 20.475 5.025 1.00 . A A . 27 GLU OE2 1 1
10 19892 1 1 36 LEU C C 6.174 15.313 0.383 1.00 . A A . 28 LEU C 1 1
10 19893 1 1 36 LEU CA C 6.782 15.618 1.763 1.00 . A A . 28 LEU CA 1 1
10 19894 1 1 36 LEU CB C 6.020 14.852 2.873 1.00 . A A . 28 LEU CB 1 1
10 19895 1 1 36 LEU CD1 C 7.526 15.585 4.853 1.00 . A A . 28 LEU CD1 1 1
10 19896 1 1 36 LEU CD2 C 6.091 13.498 5.020 1.00 . A A . 28 LEU CD2 1 1
10 19897 1 1 36 LEU CG C 6.887 14.416 4.077 1.00 . A A . 28 LEU CG 1 1
10 19898 1 1 36 LEU H H 6.192 17.362 2.788 1.00 . A A . 28 LEU H 1 1
10 19899 1 1 36 LEU HA H 7.810 15.256 1.746 1.00 . A A . 28 LEU HA 1 1
10 19900 1 1 36 LEU HB2 H 5.160 15.431 3.214 1.00 . A A . 28 LEU HB2 1 1
10 19901 1 1 36 LEU HB3 H 5.594 13.942 2.448 1.00 . A A . 28 LEU HB3 1 1
10 19902 1 1 36 LEU HD11 H 8.589 15.671 4.628 1.00 . A A . 28 LEU HD11 1 1
10 19903 1 1 36 LEU HD12 H 7.436 15.454 5.931 1.00 . A A . 28 LEU HD12 1 1
10 19904 1 1 36 LEU HD13 H 7.064 16.543 4.619 1.00 . A A . 28 LEU HD13 1 1
10 19905 1 1 36 LEU HD21 H 5.535 12.740 4.469 1.00 . A A . 28 LEU HD21 1 1
10 19906 1 1 36 LEU HD22 H 5.375 14.066 5.618 1.00 . A A . 28 LEU HD22 1 1
10 19907 1 1 36 LEU HD23 H 6.754 12.974 5.707 1.00 . A A . 28 LEU HD23 1 1
10 19908 1 1 36 LEU HG H 7.701 13.809 3.680 1.00 . A A . 28 LEU HG 1 1
10 19909 1 1 36 LEU N N 6.822 17.051 2.063 1.00 . A A . 28 LEU N 1 1
10 19910 1 1 36 LEU O O 6.516 14.281 -0.194 1.00 . A A . 28 LEU O 1 1
10 19911 1 1 37 ILE C C 5.635 16.485 -2.558 1.00 . A A . 29 ILE C 1 1
10 19912 1 1 37 ILE CA C 4.674 16.073 -1.431 1.00 . A A . 29 ILE CA 1 1
10 19913 1 1 37 ILE CB C 3.357 16.888 -1.546 1.00 . A A . 29 ILE CB 1 1
10 19914 1 1 37 ILE CD1 C 1.249 17.444 -0.162 1.00 . A A . 29 ILE CD1 1 1
10 19915 1 1 37 ILE CG1 C 2.345 16.423 -0.477 1.00 . A A . 29 ILE CG1 1 1
10 19916 1 1 37 ILE CG2 C 2.694 16.844 -2.943 1.00 . A A . 29 ILE CG2 1 1
10 19917 1 1 37 ILE H H 5.069 17.029 0.414 1.00 . A A . 29 ILE H 1 1
10 19918 1 1 37 ILE HA H 4.420 15.021 -1.569 1.00 . A A . 29 ILE HA 1 1
10 19919 1 1 37 ILE HB H 3.610 17.929 -1.359 1.00 . A A . 29 ILE HB 1 1
10 19920 1 1 37 ILE HD11 H 1.330 17.781 0.866 1.00 . A A . 29 ILE HD11 1 1
10 19921 1 1 37 ILE HD12 H 1.341 18.333 -0.780 1.00 . A A . 29 ILE HD12 1 1
10 19922 1 1 37 ILE HD13 H 0.257 17.018 -0.293 1.00 . A A . 29 ILE HD13 1 1
10 19923 1 1 37 ILE HG12 H 1.901 15.486 -0.801 1.00 . A A . 29 ILE HG12 1 1
10 19924 1 1 37 ILE HG13 H 2.844 16.191 0.462 1.00 . A A . 29 ILE HG13 1 1
10 19925 1 1 37 ILE HG21 H 2.425 15.826 -3.225 1.00 . A A . 29 ILE HG21 1 1
10 19926 1 1 37 ILE HG22 H 1.783 17.439 -2.966 1.00 . A A . 29 ILE HG22 1 1
10 19927 1 1 37 ILE HG23 H 3.341 17.243 -3.721 1.00 . A A . 29 ILE HG23 1 1
10 19928 1 1 37 ILE N N 5.308 16.206 -0.123 1.00 . A A . 29 ILE N 1 1
10 19929 1 1 37 ILE O O 5.759 15.718 -3.506 1.00 . A A . 29 ILE O 1 1
10 19930 1 1 38 GLN C C 8.506 17.217 -3.606 1.00 . A A . 30 GLN C 1 1
10 19931 1 1 38 GLN CA C 7.271 18.114 -3.450 1.00 . A A . 30 GLN CA 1 1
10 19932 1 1 38 GLN CB C 7.679 19.591 -3.219 1.00 . A A . 30 GLN CB 1 1
10 19933 1 1 38 GLN CD C 5.617 20.393 -4.573 1.00 . A A . 30 GLN CD 1 1
10 19934 1 1 38 GLN CG C 6.585 20.667 -3.420 1.00 . A A . 30 GLN CG 1 1
10 19935 1 1 38 GLN H H 6.179 18.235 -1.632 1.00 . A A . 30 GLN H 1 1
10 19936 1 1 38 GLN HA H 6.763 18.044 -4.411 1.00 . A A . 30 GLN HA 1 1
10 19937 1 1 38 GLN HB2 H 8.100 19.701 -2.217 1.00 . A A . 30 GLN HB2 1 1
10 19938 1 1 38 GLN HB3 H 8.494 19.831 -3.902 1.00 . A A . 30 GLN HB3 1 1
10 19939 1 1 38 GLN HE21 H 4.069 20.083 -3.280 1.00 . A A . 30 GLN HE21 1 1
10 19940 1 1 38 GLN HE22 H 3.693 19.820 -4.962 1.00 . A A . 30 GLN HE22 1 1
10 19941 1 1 38 GLN HG2 H 6.009 20.771 -2.507 1.00 . A A . 30 GLN HG2 1 1
10 19942 1 1 38 GLN HG3 H 7.052 21.640 -3.578 1.00 . A A . 30 GLN HG3 1 1
10 19943 1 1 38 GLN N N 6.320 17.639 -2.438 1.00 . A A . 30 GLN N 1 1
10 19944 1 1 38 GLN NE2 N 4.361 20.091 -4.246 1.00 . A A . 30 GLN NE2 1 1
10 19945 1 1 38 GLN O O 8.909 16.970 -4.740 1.00 . A A . 30 GLN O 1 1
10 19946 1 1 38 GLN OE1 O 6.005 20.430 -5.738 1.00 . A A . 30 GLN OE1 1 1
10 19947 1 1 39 LYS C C 9.604 14.283 -2.852 1.00 . A A . 31 LYS C 1 1
10 19948 1 1 39 LYS CA C 10.121 15.699 -2.524 1.00 . A A . 31 LYS CA 1 1
10 19949 1 1 39 LYS CB C 10.948 15.775 -1.218 1.00 . A A . 31 LYS CB 1 1
10 19950 1 1 39 LYS CD C 10.703 13.682 0.299 1.00 . A A . 31 LYS CD 1 1
10 19951 1 1 39 LYS CE C 10.387 13.196 1.721 1.00 . A A . 31 LYS CE 1 1
10 19952 1 1 39 LYS CG C 10.329 15.159 0.053 1.00 . A A . 31 LYS CG 1 1
10 19953 1 1 39 LYS H H 8.677 16.942 -1.582 1.00 . A A . 31 LYS H 1 1
10 19954 1 1 39 LYS HA H 10.806 15.966 -3.332 1.00 . A A . 31 LYS HA 1 1
10 19955 1 1 39 LYS HB2 H 11.919 15.309 -1.389 1.00 . A A . 31 LYS HB2 1 1
10 19956 1 1 39 LYS HB3 H 11.177 16.824 -1.027 1.00 . A A . 31 LYS HB3 1 1
10 19957 1 1 39 LYS HD2 H 10.158 13.047 -0.400 1.00 . A A . 31 LYS HD2 1 1
10 19958 1 1 39 LYS HD3 H 11.760 13.520 0.083 1.00 . A A . 31 LYS HD3 1 1
10 19959 1 1 39 LYS HE2 H 9.339 13.379 1.962 1.00 . A A . 31 LYS HE2 1 1
10 19960 1 1 39 LYS HE3 H 10.542 12.119 1.787 1.00 . A A . 31 LYS HE3 1 1
10 19961 1 1 39 LYS HG2 H 10.636 15.765 0.906 1.00 . A A . 31 LYS HG2 1 1
10 19962 1 1 39 LYS HG3 H 9.245 15.247 0.004 1.00 . A A . 31 LYS HG3 1 1
10 19963 1 1 39 LYS HZ1 H 11.021 13.502 3.646 1.00 . A A . 31 LYS HZ1 1 1
10 19964 1 1 39 LYS HZ2 H 11.094 14.847 2.699 1.00 . A A . 31 LYS HZ2 1 1
10 19965 1 1 39 LYS HZ3 H 12.216 13.655 2.520 1.00 . A A . 31 LYS HZ3 1 1
10 19966 1 1 39 LYS N N 9.046 16.694 -2.491 1.00 . A A . 31 LYS N 1 1
10 19967 1 1 39 LYS NZ N 11.247 13.849 2.725 1.00 . A A . 31 LYS NZ 1 1
10 19968 1 1 39 LYS O O 10.413 13.442 -3.223 1.00 . A A . 31 LYS O 1 1
10 19969 1 1 40 GLY C C 7.353 12.627 -4.538 1.00 . A A . 32 GLY C 1 1
10 19970 1 1 40 GLY CA C 7.665 12.752 -3.038 1.00 . A A . 32 GLY CA 1 1
10 19971 1 1 40 GLY H H 7.676 14.777 -2.416 1.00 . A A . 32 GLY H 1 1
10 19972 1 1 40 GLY HA2 H 8.298 11.925 -2.714 1.00 . A A . 32 GLY HA2 1 1
10 19973 1 1 40 GLY HA3 H 6.736 12.679 -2.476 1.00 . A A . 32 GLY HA3 1 1
10 19974 1 1 40 GLY N N 8.287 14.039 -2.729 1.00 . A A . 32 GLY N 1 1
10 19975 1 1 40 GLY O O 7.516 11.541 -5.092 1.00 . A A . 32 GLY O 1 1
10 19976 1 1 41 LYS C C 7.937 14.011 -7.468 1.00 . A A . 33 LYS C 1 1
10 19977 1 1 41 LYS CA C 6.670 13.787 -6.634 1.00 . A A . 33 LYS CA 1 1
10 19978 1 1 41 LYS CB C 5.544 14.794 -6.975 1.00 . A A . 33 LYS CB 1 1
10 19979 1 1 41 LYS CD C 5.722 17.293 -7.674 1.00 . A A . 33 LYS CD 1 1
10 19980 1 1 41 LYS CE C 6.972 17.276 -8.564 1.00 . A A . 33 LYS CE 1 1
10 19981 1 1 41 LYS CG C 5.764 16.257 -6.542 1.00 . A A . 33 LYS CG 1 1
10 19982 1 1 41 LYS H H 6.764 14.579 -4.672 1.00 . A A . 33 LYS H 1 1
10 19983 1 1 41 LYS HA H 6.300 12.817 -6.943 1.00 . A A . 33 LYS HA 1 1
10 19984 1 1 41 LYS HB2 H 5.351 14.756 -8.048 1.00 . A A . 33 LYS HB2 1 1
10 19985 1 1 41 LYS HB3 H 4.619 14.444 -6.522 1.00 . A A . 33 LYS HB3 1 1
10 19986 1 1 41 LYS HD2 H 4.832 17.127 -8.285 1.00 . A A . 33 LYS HD2 1 1
10 19987 1 1 41 LYS HD3 H 5.596 18.283 -7.236 1.00 . A A . 33 LYS HD3 1 1
10 19988 1 1 41 LYS HE2 H 7.870 17.367 -7.953 1.00 . A A . 33 LYS HE2 1 1
10 19989 1 1 41 LYS HE3 H 7.045 16.337 -9.111 1.00 . A A . 33 LYS HE3 1 1
10 19990 1 1 41 LYS HG2 H 4.985 16.524 -5.827 1.00 . A A . 33 LYS HG2 1 1
10 19991 1 1 41 LYS HG3 H 6.704 16.356 -6.006 1.00 . A A . 33 LYS HG3 1 1
10 19992 1 1 41 LYS HZ1 H 6.916 19.264 -9.024 1.00 . A A . 33 LYS HZ1 1 1
10 19993 1 1 41 LYS HZ2 H 6.143 18.308 -10.124 1.00 . A A . 33 LYS HZ2 1 1
10 19994 1 1 41 LYS HZ3 H 7.792 18.360 -10.089 1.00 . A A . 33 LYS HZ3 1 1
10 19995 1 1 41 LYS N N 6.921 13.725 -5.191 1.00 . A A . 33 LYS N 1 1
10 19996 1 1 41 LYS NZ N 6.954 18.389 -9.527 1.00 . A A . 33 LYS NZ 1 1
10 19997 1 1 41 LYS O O 7.950 13.589 -8.624 1.00 . A A . 33 LYS O 1 1
10 19998 1 1 42 ASP C C 11.167 13.660 -7.409 1.00 . A A . 34 ASP C 1 1
10 19999 1 1 42 ASP CA C 10.248 14.888 -7.547 1.00 . A A . 34 ASP CA 1 1
10 20000 1 1 42 ASP CB C 10.924 16.179 -7.033 1.00 . A A . 34 ASP CB 1 1
10 20001 1 1 42 ASP CG C 12.135 16.607 -7.864 1.00 . A A . 34 ASP CG 1 1
10 20002 1 1 42 ASP H H 8.885 14.974 -5.933 1.00 . A A . 34 ASP H 1 1
10 20003 1 1 42 ASP HA H 10.053 15.030 -8.613 1.00 . A A . 34 ASP HA 1 1
10 20004 1 1 42 ASP HB2 H 10.221 17.011 -7.023 1.00 . A A . 34 ASP HB2 1 1
10 20005 1 1 42 ASP HB3 H 11.236 16.050 -5.993 1.00 . A A . 34 ASP HB3 1 1
10 20006 1 1 42 ASP N N 8.970 14.642 -6.883 1.00 . A A . 34 ASP N 1 1
10 20007 1 1 42 ASP O O 11.519 13.058 -8.423 1.00 . A A . 34 ASP O 1 1
10 20008 1 1 42 ASP OD1 O 11.945 16.800 -9.085 1.00 . A A . 34 ASP OD1 1 1
10 20009 1 1 42 ASP OD2 O 13.209 16.793 -7.255 1.00 . A A . 34 ASP OD2 1 1
10 20010 1 1 43 ILE C C 11.700 10.902 -5.803 1.00 . A A . 35 ILE C 1 1
10 20011 1 1 43 ILE CA C 12.473 12.232 -5.860 1.00 . A A . 35 ILE CA 1 1
10 20012 1 1 43 ILE CB C 13.213 12.433 -4.496 1.00 . A A . 35 ILE CB 1 1
10 20013 1 1 43 ILE CD1 C 14.315 14.178 -2.937 1.00 . A A . 35 ILE CD1 1 1
10 20014 1 1 43 ILE CG1 C 13.814 13.853 -4.352 1.00 . A A . 35 ILE CG1 1 1
10 20015 1 1 43 ILE CG2 C 14.299 11.361 -4.250 1.00 . A A . 35 ILE CG2 1 1
10 20016 1 1 43 ILE H H 11.181 13.829 -5.368 1.00 . A A . 35 ILE H 1 1
10 20017 1 1 43 ILE HA H 13.226 12.183 -6.649 1.00 . A A . 35 ILE HA 1 1
10 20018 1 1 43 ILE HB H 12.497 12.305 -3.688 1.00 . A A . 35 ILE HB 1 1
10 20019 1 1 43 ILE HD11 H 14.265 15.252 -2.746 1.00 . A A . 35 ILE HD11 1 1
10 20020 1 1 43 ILE HD12 H 13.718 13.680 -2.172 1.00 . A A . 35 ILE HD12 1 1
10 20021 1 1 43 ILE HD13 H 15.353 13.870 -2.808 1.00 . A A . 35 ILE HD13 1 1
10 20022 1 1 43 ILE HG12 H 14.630 13.978 -5.066 1.00 . A A . 35 ILE HG12 1 1
10 20023 1 1 43 ILE HG13 H 13.078 14.614 -4.614 1.00 . A A . 35 ILE HG13 1 1
10 20024 1 1 43 ILE HG21 H 13.887 10.352 -4.236 1.00 . A A . 35 ILE HG21 1 1
10 20025 1 1 43 ILE HG22 H 15.066 11.394 -5.024 1.00 . A A . 35 ILE HG22 1 1
10 20026 1 1 43 ILE HG23 H 14.793 11.504 -3.290 1.00 . A A . 35 ILE HG23 1 1
10 20027 1 1 43 ILE N N 11.535 13.313 -6.162 1.00 . A A . 35 ILE N 1 1
10 20028 1 1 43 ILE O O 10.798 10.754 -4.976 1.00 . A A . 35 ILE O 1 1
10 20029 1 1 44 LYS C C 12.031 7.829 -5.406 1.00 . A A . 36 LYS C 1 1
10 20030 1 1 44 LYS CA C 11.582 8.581 -6.669 1.00 . A A . 36 LYS CA 1 1
10 20031 1 1 44 LYS CB C 12.034 7.832 -7.945 1.00 . A A . 36 LYS CB 1 1
10 20032 1 1 44 LYS CD C 10.819 9.204 -9.788 1.00 . A A . 36 LYS CD 1 1
10 20033 1 1 44 LYS CE C 9.844 9.085 -10.972 1.00 . A A . 36 LYS CE 1 1
10 20034 1 1 44 LYS CG C 11.021 7.848 -9.103 1.00 . A A . 36 LYS CG 1 1
10 20035 1 1 44 LYS H H 12.827 10.155 -7.332 1.00 . A A . 36 LYS H 1 1
10 20036 1 1 44 LYS HA H 10.492 8.636 -6.669 1.00 . A A . 36 LYS HA 1 1
10 20037 1 1 44 LYS HB2 H 13.020 8.167 -8.274 1.00 . A A . 36 LYS HB2 1 1
10 20038 1 1 44 LYS HB3 H 12.166 6.774 -7.705 1.00 . A A . 36 LYS HB3 1 1
10 20039 1 1 44 LYS HD2 H 10.434 9.929 -9.069 1.00 . A A . 36 LYS HD2 1 1
10 20040 1 1 44 LYS HD3 H 11.781 9.587 -10.132 1.00 . A A . 36 LYS HD3 1 1
10 20041 1 1 44 LYS HE2 H 10.193 8.328 -11.674 1.00 . A A . 36 LYS HE2 1 1
10 20042 1 1 44 LYS HE3 H 8.859 8.771 -10.624 1.00 . A A . 36 LYS HE3 1 1
10 20043 1 1 44 LYS HG2 H 11.349 7.128 -9.853 1.00 . A A . 36 LYS HG2 1 1
10 20044 1 1 44 LYS HG3 H 10.058 7.485 -8.745 1.00 . A A . 36 LYS HG3 1 1
10 20045 1 1 44 LYS HZ1 H 9.074 10.246 -12.469 1.00 . A A . 36 LYS HZ1 1 1
10 20046 1 1 44 LYS HZ2 H 10.620 10.638 -12.051 1.00 . A A . 36 LYS HZ2 1 1
10 20047 1 1 44 LYS HZ3 H 9.368 11.072 -11.071 1.00 . A A . 36 LYS HZ3 1 1
10 20048 1 1 44 LYS N N 12.084 9.955 -6.677 1.00 . A A . 36 LYS N 1 1
10 20049 1 1 44 LYS NZ N 9.716 10.359 -11.697 1.00 . A A . 36 LYS NZ 1 1
10 20050 1 1 44 LYS O O 13.227 7.781 -5.114 1.00 . A A . 36 LYS O 1 1
10 20051 1 1 45 GLY C C 11.608 4.949 -3.986 1.00 . A A . 37 GLY C 1 1
10 20052 1 1 45 GLY CA C 11.275 6.383 -3.547 1.00 . A A . 37 GLY CA 1 1
10 20053 1 1 45 GLY H H 10.098 7.333 -5.025 1.00 . A A . 37 GLY H 1 1
10 20054 1 1 45 GLY HA2 H 12.075 6.775 -2.918 1.00 . A A . 37 GLY HA2 1 1
10 20055 1 1 45 GLY HA3 H 10.366 6.374 -2.944 1.00 . A A . 37 GLY HA3 1 1
10 20056 1 1 45 GLY N N 11.051 7.236 -4.710 1.00 . A A . 37 GLY N 1 1
10 20057 1 1 45 GLY O O 11.799 4.653 -5.168 1.00 . A A . 37 GLY O 1 1
10 20058 1 1 46 VAL C C 10.922 1.907 -2.177 1.00 . A A . 38 VAL C 1 1
10 20059 1 1 46 VAL CA C 11.879 2.619 -3.154 1.00 . A A . 38 VAL CA 1 1
10 20060 1 1 46 VAL CB C 13.357 2.217 -2.850 1.00 . A A . 38 VAL CB 1 1
10 20061 1 1 46 VAL CG1 C 13.637 0.702 -2.912 1.00 . A A . 38 VAL CG1 1 1
10 20062 1 1 46 VAL CG2 C 14.356 2.941 -3.773 1.00 . A A . 38 VAL CG2 1 1
10 20063 1 1 46 VAL H H 11.493 4.360 -2.044 1.00 . A A . 38 VAL H 1 1
10 20064 1 1 46 VAL HA H 11.611 2.309 -4.167 1.00 . A A . 38 VAL HA 1 1
10 20065 1 1 46 VAL HB H 13.597 2.535 -1.837 1.00 . A A . 38 VAL HB 1 1
10 20066 1 1 46 VAL HG11 H 13.324 0.278 -3.864 1.00 . A A . 38 VAL HG11 1 1
10 20067 1 1 46 VAL HG12 H 14.704 0.504 -2.803 1.00 . A A . 38 VAL HG12 1 1
10 20068 1 1 46 VAL HG13 H 13.137 0.153 -2.114 1.00 . A A . 38 VAL HG13 1 1
10 20069 1 1 46 VAL HG21 H 14.140 2.741 -4.824 1.00 . A A . 38 VAL HG21 1 1
10 20070 1 1 46 VAL HG22 H 14.334 4.021 -3.627 1.00 . A A . 38 VAL HG22 1 1
10 20071 1 1 46 VAL HG23 H 15.381 2.621 -3.581 1.00 . A A . 38 VAL HG23 1 1
10 20072 1 1 46 VAL N N 11.677 4.057 -2.993 1.00 . A A . 38 VAL N 1 1
10 20073 1 1 46 VAL O O 10.545 2.482 -1.162 1.00 . A A . 38 VAL O 1 1
10 20074 1 1 47 SER C C 10.237 -1.583 -1.627 1.00 . A A . 39 SER C 1 1
10 20075 1 1 47 SER CA C 9.676 -0.159 -1.642 1.00 . A A . 39 SER CA 1 1
10 20076 1 1 47 SER CB C 8.228 -0.131 -2.167 1.00 . A A . 39 SER CB 1 1
10 20077 1 1 47 SER H H 10.833 0.245 -3.357 1.00 . A A . 39 SER H 1 1
10 20078 1 1 47 SER HA H 9.705 0.195 -0.611 1.00 . A A . 39 SER HA 1 1
10 20079 1 1 47 SER HB2 H 8.191 -0.281 -3.248 1.00 . A A . 39 SER HB2 1 1
10 20080 1 1 47 SER HB3 H 7.637 -0.929 -1.716 1.00 . A A . 39 SER HB3 1 1
10 20081 1 1 47 SER HG H 8.119 1.804 -2.224 1.00 . A A . 39 SER HG 1 1
10 20082 1 1 47 SER N N 10.516 0.677 -2.496 1.00 . A A . 39 SER N 1 1
10 20083 1 1 47 SER O O 10.912 -1.979 -2.572 1.00 . A A . 39 SER O 1 1
10 20084 1 1 47 SER OG O 7.610 1.094 -1.828 1.00 . A A . 39 SER OG 1 1
10 20085 1 1 48 GLU C C 9.166 -4.538 0.126 1.00 . A A . 40 GLU C 1 1
10 20086 1 1 48 GLU CA C 10.331 -3.737 -0.447 1.00 . A A . 40 GLU CA 1 1
10 20087 1 1 48 GLU CB C 11.632 -3.859 0.373 1.00 . A A . 40 GLU CB 1 1
10 20088 1 1 48 GLU CD C 13.575 -5.371 1.137 1.00 . A A . 40 GLU CD 1 1
10 20089 1 1 48 GLU CG C 12.231 -5.281 0.406 1.00 . A A . 40 GLU CG 1 1
10 20090 1 1 48 GLU H H 9.360 -1.968 0.180 1.00 . A A . 40 GLU H 1 1
10 20091 1 1 48 GLU HA H 10.516 -4.139 -1.442 1.00 . A A . 40 GLU HA 1 1
10 20092 1 1 48 GLU HB2 H 12.368 -3.159 -0.023 1.00 . A A . 40 GLU HB2 1 1
10 20093 1 1 48 GLU HB3 H 11.454 -3.537 1.396 1.00 . A A . 40 GLU HB3 1 1
10 20094 1 1 48 GLU HG2 H 11.542 -5.976 0.886 1.00 . A A . 40 GLU HG2 1 1
10 20095 1 1 48 GLU HG3 H 12.380 -5.637 -0.611 1.00 . A A . 40 GLU HG3 1 1
10 20096 1 1 48 GLU N N 9.939 -2.338 -0.563 1.00 . A A . 40 GLU N 1 1
10 20097 1 1 48 GLU O O 8.462 -4.058 1.012 1.00 . A A . 40 GLU O 1 1
10 20098 1 1 48 GLU OE1 O 13.913 -4.421 1.874 1.00 . A A . 40 GLU OE1 1 1
10 20099 1 1 48 GLU OE2 O 14.251 -6.400 0.926 1.00 . A A . 40 GLU OE2 1 1
10 20100 1 1 49 ILE C C 8.626 -7.990 0.378 1.00 . A A . 41 ILE C 1 1
10 20101 1 1 49 ILE CA C 7.944 -6.676 -0.029 1.00 . A A . 41 ILE CA 1 1
10 20102 1 1 49 ILE CB C 6.968 -6.960 -1.201 1.00 . A A . 41 ILE CB 1 1
10 20103 1 1 49 ILE CD1 C 5.516 -5.855 -3.037 1.00 . A A . 41 ILE CD1 1 1
10 20104 1 1 49 ILE CG1 C 6.254 -5.678 -1.698 1.00 . A A . 41 ILE CG1 1 1
10 20105 1 1 49 ILE CG2 C 5.940 -8.043 -0.835 1.00 . A A . 41 ILE CG2 1 1
10 20106 1 1 49 ILE H H 9.627 -6.076 -1.132 1.00 . A A . 41 ILE H 1 1
10 20107 1 1 49 ILE HA H 7.376 -6.288 0.815 1.00 . A A . 41 ILE HA 1 1
10 20108 1 1 49 ILE HB H 7.555 -7.340 -2.031 1.00 . A A . 41 ILE HB 1 1
10 20109 1 1 49 ILE HD11 H 4.452 -6.038 -2.877 1.00 . A A . 41 ILE HD11 1 1
10 20110 1 1 49 ILE HD12 H 5.608 -4.960 -3.653 1.00 . A A . 41 ILE HD12 1 1
10 20111 1 1 49 ILE HD13 H 5.911 -6.691 -3.616 1.00 . A A . 41 ILE HD13 1 1
10 20112 1 1 49 ILE HG12 H 5.553 -5.333 -0.935 1.00 . A A . 41 ILE HG12 1 1
10 20113 1 1 49 ILE HG13 H 6.970 -4.869 -1.827 1.00 . A A . 41 ILE HG13 1 1
10 20114 1 1 49 ILE HG21 H 5.157 -8.122 -1.586 1.00 . A A . 41 ILE HG21 1 1
10 20115 1 1 49 ILE HG22 H 6.401 -9.027 -0.745 1.00 . A A . 41 ILE HG22 1 1
10 20116 1 1 49 ILE HG23 H 5.480 -7.821 0.126 1.00 . A A . 41 ILE HG23 1 1
10 20117 1 1 49 ILE N N 8.989 -5.745 -0.421 1.00 . A A . 41 ILE N 1 1
10 20118 1 1 49 ILE O O 9.453 -8.505 -0.376 1.00 . A A . 41 ILE O 1 1
10 20119 1 1 50 VAL C C 7.663 -10.587 2.650 1.00 . A A . 42 VAL C 1 1
10 20120 1 1 50 VAL CA C 8.824 -9.722 2.124 1.00 . A A . 42 VAL CA 1 1
10 20121 1 1 50 VAL CB C 9.855 -9.418 3.258 1.00 . A A . 42 VAL CB 1 1
10 20122 1 1 50 VAL CG1 C 10.462 -10.686 3.893 1.00 . A A . 42 VAL CG1 1 1
10 20123 1 1 50 VAL CG2 C 10.989 -8.488 2.781 1.00 . A A . 42 VAL CG2 1 1
10 20124 1 1 50 VAL H H 7.566 -8.024 2.124 1.00 . A A . 42 VAL H 1 1
10 20125 1 1 50 VAL HA H 9.334 -10.302 1.352 1.00 . A A . 42 VAL HA 1 1
10 20126 1 1 50 VAL HB H 9.351 -8.880 4.055 1.00 . A A . 42 VAL HB 1 1
10 20127 1 1 50 VAL HG11 H 9.714 -11.296 4.400 1.00 . A A . 42 VAL HG11 1 1
10 20128 1 1 50 VAL HG12 H 10.945 -11.310 3.141 1.00 . A A . 42 VAL HG12 1 1
10 20129 1 1 50 VAL HG13 H 11.213 -10.430 4.640 1.00 . A A . 42 VAL HG13 1 1
10 20130 1 1 50 VAL HG21 H 10.611 -7.501 2.517 1.00 . A A . 42 VAL HG21 1 1
10 20131 1 1 50 VAL HG22 H 11.735 -8.339 3.562 1.00 . A A . 42 VAL HG22 1 1
10 20132 1 1 50 VAL HG23 H 11.499 -8.897 1.908 1.00 . A A . 42 VAL HG23 1 1
10 20133 1 1 50 VAL N N 8.260 -8.500 1.563 1.00 . A A . 42 VAL N 1 1
10 20134 1 1 50 VAL O O 7.250 -10.446 3.801 1.00 . A A . 42 VAL O 1 1
10 20135 1 1 51 GLN C C 6.766 -13.601 2.938 1.00 . A A . 43 GLN C 1 1
10 20136 1 1 51 GLN CA C 6.126 -12.457 2.132 1.00 . A A . 43 GLN CA 1 1
10 20137 1 1 51 GLN CB C 5.436 -12.957 0.840 1.00 . A A . 43 GLN CB 1 1
10 20138 1 1 51 GLN CD C 3.119 -13.484 1.860 1.00 . A A . 43 GLN CD 1 1
10 20139 1 1 51 GLN CG C 4.300 -13.993 1.028 1.00 . A A . 43 GLN CG 1 1
10 20140 1 1 51 GLN H H 7.509 -11.515 0.838 1.00 . A A . 43 GLN H 1 1
10 20141 1 1 51 GLN HA H 5.384 -11.964 2.759 1.00 . A A . 43 GLN HA 1 1
10 20142 1 1 51 GLN HB2 H 5.035 -12.095 0.307 1.00 . A A . 43 GLN HB2 1 1
10 20143 1 1 51 GLN HB3 H 6.187 -13.385 0.174 1.00 . A A . 43 GLN HB3 1 1
10 20144 1 1 51 GLN HE21 H 2.495 -15.377 2.327 1.00 . A A . 43 GLN HE21 1 1
10 20145 1 1 51 GLN HE22 H 1.534 -14.081 2.977 1.00 . A A . 43 GLN HE22 1 1
10 20146 1 1 51 GLN HG2 H 3.915 -14.280 0.049 1.00 . A A . 43 GLN HG2 1 1
10 20147 1 1 51 GLN HG3 H 4.690 -14.907 1.478 1.00 . A A . 43 GLN HG3 1 1
10 20148 1 1 51 GLN N N 7.138 -11.461 1.776 1.00 . A A . 43 GLN N 1 1
10 20149 1 1 51 GLN NE2 N 2.316 -14.387 2.418 1.00 . A A . 43 GLN NE2 1 1
10 20150 1 1 51 GLN O O 7.850 -14.061 2.577 1.00 . A A . 43 GLN O 1 1
10 20151 1 1 51 GLN OE1 O 2.915 -12.285 1.997 1.00 . A A . 43 GLN OE1 1 1
10 20152 1 1 52 ASN C C 5.395 -15.808 5.559 1.00 . A A . 44 ASN C 1 1
10 20153 1 1 52 ASN CA C 6.578 -15.026 4.957 1.00 . A A . 44 ASN CA 1 1
10 20154 1 1 52 ASN CB C 7.563 -14.381 5.979 1.00 . A A . 44 ASN CB 1 1
10 20155 1 1 52 ASN CG C 7.012 -13.276 6.897 1.00 . A A . 44 ASN CG 1 1
10 20156 1 1 52 ASN H H 5.196 -13.600 4.246 1.00 . A A . 44 ASN H 1 1
10 20157 1 1 52 ASN HA H 7.159 -15.758 4.393 1.00 . A A . 44 ASN HA 1 1
10 20158 1 1 52 ASN HB2 H 7.973 -15.167 6.615 1.00 . A A . 44 ASN HB2 1 1
10 20159 1 1 52 ASN HB3 H 8.420 -13.969 5.444 1.00 . A A . 44 ASN HB3 1 1
10 20160 1 1 52 ASN HD21 H 7.059 -11.848 5.421 1.00 . A A . 44 ASN HD21 1 1
10 20161 1 1 52 ASN HD22 H 6.508 -11.304 6.988 1.00 . A A . 44 ASN HD22 1 1
10 20162 1 1 52 ASN N N 6.083 -14.028 4.011 1.00 . A A . 44 ASN N 1 1
10 20163 1 1 52 ASN ND2 N 6.845 -12.052 6.387 1.00 . A A . 44 ASN ND2 1 1
10 20164 1 1 52 ASN O O 4.887 -15.457 6.622 1.00 . A A . 44 ASN O 1 1
10 20165 1 1 52 ASN OD1 O 6.767 -13.523 8.075 1.00 . A A . 44 ASN OD1 1 1
10 20166 1 1 53 GLY C C 2.534 -17.065 5.069 1.00 . A A . 45 GLY C 1 1
10 20167 1 1 53 GLY CA C 3.883 -17.754 5.301 1.00 . A A . 45 GLY CA 1 1
10 20168 1 1 53 GLY H H 5.412 -17.103 3.982 1.00 . A A . 45 GLY H 1 1
10 20169 1 1 53 GLY HA2 H 3.917 -18.677 4.723 1.00 . A A . 45 GLY HA2 1 1
10 20170 1 1 53 GLY HA3 H 4.011 -18.029 6.350 1.00 . A A . 45 GLY HA3 1 1
10 20171 1 1 53 GLY N N 4.965 -16.873 4.858 1.00 . A A . 45 GLY N 1 1
10 20172 1 1 53 GLY O O 2.151 -16.848 3.921 1.00 . A A . 45 GLY O 1 1
10 20173 1 1 54 LYS C C 0.845 -14.454 6.341 1.00 . A A . 46 LYS C 1 1
10 20174 1 1 54 LYS CA C 0.577 -15.968 6.159 1.00 . A A . 46 LYS CA 1 1
10 20175 1 1 54 LYS CB C -0.351 -16.534 7.264 1.00 . A A . 46 LYS CB 1 1
10 20176 1 1 54 LYS CD C -2.661 -16.431 6.053 1.00 . A A . 46 LYS CD 1 1
10 20177 1 1 54 LYS CE C -3.028 -17.922 5.993 1.00 . A A . 46 LYS CE 1 1
10 20178 1 1 54 LYS CG C -1.809 -16.018 7.271 1.00 . A A . 46 LYS CG 1 1
10 20179 1 1 54 LYS H H 2.192 -16.979 7.073 1.00 . A A . 46 LYS H 1 1
10 20180 1 1 54 LYS HA H 0.086 -16.092 5.194 1.00 . A A . 46 LYS HA 1 1
10 20181 1 1 54 LYS HB2 H -0.377 -17.621 7.184 1.00 . A A . 46 LYS HB2 1 1
10 20182 1 1 54 LYS HB3 H 0.097 -16.329 8.239 1.00 . A A . 46 LYS HB3 1 1
10 20183 1 1 54 LYS HD2 H -3.579 -15.844 6.047 1.00 . A A . 46 LYS HD2 1 1
10 20184 1 1 54 LYS HD3 H -2.148 -16.159 5.132 1.00 . A A . 46 LYS HD3 1 1
10 20185 1 1 54 LYS HE2 H -3.551 -18.131 5.060 1.00 . A A . 46 LYS HE2 1 1
10 20186 1 1 54 LYS HE3 H -2.135 -18.547 6.000 1.00 . A A . 46 LYS HE3 1 1
10 20187 1 1 54 LYS HG2 H -2.295 -16.354 8.186 1.00 . A A . 46 LYS HG2 1 1
10 20188 1 1 54 LYS HG3 H -1.819 -14.932 7.343 1.00 . A A . 46 LYS HG3 1 1
10 20189 1 1 54 LYS HZ1 H -4.149 -19.287 7.029 1.00 . A A . 46 LYS HZ1 1 1
10 20190 1 1 54 LYS HZ2 H -4.751 -17.753 7.084 1.00 . A A . 46 LYS HZ2 1 1
10 20191 1 1 54 LYS HZ3 H -3.433 -18.152 7.986 1.00 . A A . 46 LYS HZ3 1 1
10 20192 1 1 54 LYS N N 1.821 -16.748 6.162 1.00 . A A . 46 LYS N 1 1
10 20193 1 1 54 LYS NZ N -3.909 -18.310 7.110 1.00 . A A . 46 LYS NZ 1 1
10 20194 1 1 54 LYS O O -0.048 -13.653 6.062 1.00 . A A . 46 LYS O 1 1
10 20195 1 1 55 HIS C C 3.056 -12.048 5.751 1.00 . A A . 47 HIS C 1 1
10 20196 1 1 55 HIS CA C 2.491 -12.706 7.022 1.00 . A A . 47 HIS CA 1 1
10 20197 1 1 55 HIS CB C 3.550 -12.690 8.146 1.00 . A A . 47 HIS CB 1 1
10 20198 1 1 55 HIS CD2 C 3.088 -13.085 10.706 1.00 . A A . 47 HIS CD2 1 1
10 20199 1 1 55 HIS CE1 C 2.145 -11.204 11.139 1.00 . A A . 47 HIS CE1 1 1
10 20200 1 1 55 HIS CG C 3.033 -12.380 9.524 1.00 . A A . 47 HIS CG 1 1
10 20201 1 1 55 HIS H H 2.758 -14.792 6.967 1.00 . A A . 47 HIS H 1 1
10 20202 1 1 55 HIS HA H 1.630 -12.121 7.341 1.00 . A A . 47 HIS HA 1 1
10 20203 1 1 55 HIS HB2 H 4.077 -13.641 8.198 1.00 . A A . 47 HIS HB2 1 1
10 20204 1 1 55 HIS HB3 H 4.320 -11.947 7.941 1.00 . A A . 47 HIS HB3 1 1
10 20205 1 1 55 HIS HD1 H 2.196 -10.438 9.187 1.00 . A A . 47 HIS HD1 1 1
10 20206 1 1 55 HIS HD2 H 3.509 -14.060 10.899 1.00 . A A . 47 HIS HD2 1 1
10 20207 1 1 55 HIS HE1 H 1.660 -10.389 11.657 1.00 . A A . 47 HIS HE1 1 1
10 20208 1 1 55 HIS N N 2.057 -14.085 6.793 1.00 . A A . 47 HIS N 1 1
10 20209 1 1 55 HIS ND1 N 2.403 -11.189 9.829 1.00 . A A . 47 HIS ND1 1 1
10 20210 1 1 55 HIS NE2 N 2.522 -12.329 11.734 1.00 . A A . 47 HIS NE2 1 1
10 20211 1 1 55 HIS O O 3.694 -12.727 4.950 1.00 . A A . 47 HIS O 1 1
10 20212 1 1 56 PHE C C 3.964 -8.620 5.197 1.00 . A A . 48 PHE C 1 1
10 20213 1 1 56 PHE CA C 3.356 -9.872 4.558 1.00 . A A . 48 PHE CA 1 1
10 20214 1 1 56 PHE CB C 2.176 -9.504 3.631 1.00 . A A . 48 PHE CB 1 1
10 20215 1 1 56 PHE CD1 C 2.743 -7.258 2.512 1.00 . A A . 48 PHE CD1 1 1
10 20216 1 1 56 PHE CD2 C 2.479 -9.220 1.116 1.00 . A A . 48 PHE CD2 1 1
10 20217 1 1 56 PHE CE1 C 2.974 -6.495 1.375 1.00 . A A . 48 PHE CE1 1 1
10 20218 1 1 56 PHE CE2 C 2.736 -8.447 -0.004 1.00 . A A . 48 PHE CE2 1 1
10 20219 1 1 56 PHE CG C 2.457 -8.639 2.400 1.00 . A A . 48 PHE CG 1 1
10 20220 1 1 56 PHE CZ C 2.956 -7.082 0.121 1.00 . A A . 48 PHE CZ 1 1
10 20221 1 1 56 PHE H H 2.314 -10.249 6.347 1.00 . A A . 48 PHE H 1 1
10 20222 1 1 56 PHE HA H 4.121 -10.390 3.978 1.00 . A A . 48 PHE HA 1 1
10 20223 1 1 56 PHE HB2 H 1.666 -10.412 3.306 1.00 . A A . 48 PHE HB2 1 1
10 20224 1 1 56 PHE HB3 H 1.440 -8.980 4.236 1.00 . A A . 48 PHE HB3 1 1
10 20225 1 1 56 PHE HD1 H 2.755 -6.774 3.476 1.00 . A A . 48 PHE HD1 1 1
10 20226 1 1 56 PHE HD2 H 2.260 -10.264 0.974 1.00 . A A . 48 PHE HD2 1 1
10 20227 1 1 56 PHE HE1 H 3.171 -5.440 1.452 1.00 . A A . 48 PHE HE1 1 1
10 20228 1 1 56 PHE HE2 H 2.736 -8.905 -0.981 1.00 . A A . 48 PHE HE2 1 1
10 20229 1 1 56 PHE HZ H 3.139 -6.482 -0.758 1.00 . A A . 48 PHE HZ 1 1
10 20230 1 1 56 PHE N N 2.852 -10.726 5.636 1.00 . A A . 48 PHE N 1 1
10 20231 1 1 56 PHE O O 3.229 -7.855 5.821 1.00 . A A . 48 PHE O 1 1
10 20232 1 1 57 LYS C C 5.861 -6.210 4.092 1.00 . A A . 49 LYS C 1 1
10 20233 1 1 57 LYS CA C 5.984 -7.169 5.292 1.00 . A A . 49 LYS CA 1 1
10 20234 1 1 57 LYS CB C 7.469 -7.520 5.569 1.00 . A A . 49 LYS CB 1 1
10 20235 1 1 57 LYS CD C 8.185 -5.764 7.322 1.00 . A A . 49 LYS CD 1 1
10 20236 1 1 57 LYS CE C 8.891 -5.554 8.670 1.00 . A A . 49 LYS CE 1 1
10 20237 1 1 57 LYS CG C 7.981 -7.249 6.987 1.00 . A A . 49 LYS CG 1 1
10 20238 1 1 57 LYS H H 5.800 -9.098 4.465 1.00 . A A . 49 LYS H 1 1
10 20239 1 1 57 LYS HA H 5.543 -6.707 6.177 1.00 . A A . 49 LYS HA 1 1
10 20240 1 1 57 LYS HB2 H 7.615 -8.585 5.407 1.00 . A A . 49 LYS HB2 1 1
10 20241 1 1 57 LYS HB3 H 8.135 -7.031 4.855 1.00 . A A . 49 LYS HB3 1 1
10 20242 1 1 57 LYS HD2 H 8.746 -5.273 6.526 1.00 . A A . 49 LYS HD2 1 1
10 20243 1 1 57 LYS HD3 H 7.216 -5.266 7.352 1.00 . A A . 49 LYS HD3 1 1
10 20244 1 1 57 LYS HE2 H 8.907 -4.492 8.914 1.00 . A A . 49 LYS HE2 1 1
10 20245 1 1 57 LYS HE3 H 8.345 -6.057 9.468 1.00 . A A . 49 LYS HE3 1 1
10 20246 1 1 57 LYS HG2 H 7.306 -7.697 7.711 1.00 . A A . 49 LYS HG2 1 1
10 20247 1 1 57 LYS HG3 H 8.925 -7.781 7.102 1.00 . A A . 49 LYS HG3 1 1
10 20248 1 1 57 LYS HZ1 H 10.283 -7.034 8.442 1.00 . A A . 49 LYS HZ1 1 1
10 20249 1 1 57 LYS HZ2 H 10.716 -5.881 9.538 1.00 . A A . 49 LYS HZ2 1 1
10 20250 1 1 57 LYS HZ3 H 10.797 -5.555 7.923 1.00 . A A . 49 LYS HZ3 1 1
10 20251 1 1 57 LYS N N 5.268 -8.407 4.975 1.00 . A A . 49 LYS N 1 1
10 20252 1 1 57 LYS NZ N 10.282 -6.044 8.641 1.00 . A A . 49 LYS NZ 1 1
10 20253 1 1 57 LYS O O 6.115 -6.639 2.965 1.00 . A A . 49 LYS O 1 1
10 20254 1 1 58 PHE C C 6.315 -2.736 3.894 1.00 . A A . 50 PHE C 1 1
10 20255 1 1 58 PHE CA C 5.436 -3.872 3.358 1.00 . A A . 50 PHE CA 1 1
10 20256 1 1 58 PHE CB C 3.964 -3.409 3.182 1.00 . A A . 50 PHE CB 1 1
10 20257 1 1 58 PHE CD1 C 4.544 -1.971 1.112 1.00 . A A . 50 PHE CD1 1 1
10 20258 1 1 58 PHE CD2 C 2.254 -2.696 1.456 1.00 . A A . 50 PHE CD2 1 1
10 20259 1 1 58 PHE CE1 C 4.148 -1.294 -0.034 1.00 . A A . 50 PHE CE1 1 1
10 20260 1 1 58 PHE CE2 C 1.875 -2.013 0.307 1.00 . A A . 50 PHE CE2 1 1
10 20261 1 1 58 PHE CG C 3.605 -2.719 1.864 1.00 . A A . 50 PHE CG 1 1
10 20262 1 1 58 PHE CZ C 2.820 -1.319 -0.439 1.00 . A A . 50 PHE CZ 1 1
10 20263 1 1 58 PHE H H 5.306 -4.669 5.310 1.00 . A A . 50 PHE H 1 1
10 20264 1 1 58 PHE HA H 5.822 -4.219 2.398 1.00 . A A . 50 PHE HA 1 1
10 20265 1 1 58 PHE HB2 H 3.305 -4.268 3.296 1.00 . A A . 50 PHE HB2 1 1
10 20266 1 1 58 PHE HB3 H 3.665 -2.740 3.990 1.00 . A A . 50 PHE HB3 1 1
10 20267 1 1 58 PHE HD1 H 5.580 -1.916 1.400 1.00 . A A . 50 PHE HD1 1 1
10 20268 1 1 58 PHE HD2 H 1.504 -3.217 2.034 1.00 . A A . 50 PHE HD2 1 1
10 20269 1 1 58 PHE HE1 H 4.878 -0.740 -0.607 1.00 . A A . 50 PHE HE1 1 1
10 20270 1 1 58 PHE HE2 H 0.842 -2.016 -0.005 1.00 . A A . 50 PHE HE2 1 1
10 20271 1 1 58 PHE HZ H 2.519 -0.788 -1.329 1.00 . A A . 50 PHE HZ 1 1
10 20272 1 1 58 PHE N N 5.502 -4.944 4.355 1.00 . A A . 50 PHE N 1 1
10 20273 1 1 58 PHE O O 5.929 -2.075 4.857 1.00 . A A . 50 PHE O 1 1
10 20274 1 1 59 THR C C 8.295 -0.382 2.388 1.00 . A A . 51 THR C 1 1
10 20275 1 1 59 THR CA C 8.395 -1.433 3.511 1.00 . A A . 51 THR CA 1 1
10 20276 1 1 59 THR CB C 9.852 -1.961 3.546 1.00 . A A . 51 THR CB 1 1
10 20277 1 1 59 THR CG2 C 10.942 -0.907 3.804 1.00 . A A . 51 THR CG2 1 1
10 20278 1 1 59 THR H H 7.713 -3.125 2.464 1.00 . A A . 51 THR H 1 1
10 20279 1 1 59 THR HA H 8.162 -0.956 4.461 1.00 . A A . 51 THR HA 1 1
10 20280 1 1 59 THR HB H 10.062 -2.442 2.594 1.00 . A A . 51 THR HB 1 1
10 20281 1 1 59 THR HG1 H 10.902 -3.200 4.616 1.00 . A A . 51 THR HG1 1 1
10 20282 1 1 59 THR HG21 H 11.016 -0.181 2.994 1.00 . A A . 51 THR HG21 1 1
10 20283 1 1 59 THR HG22 H 11.924 -1.371 3.903 1.00 . A A . 51 THR HG22 1 1
10 20284 1 1 59 THR HG23 H 10.739 -0.363 4.725 1.00 . A A . 51 THR HG23 1 1
10 20285 1 1 59 THR N N 7.464 -2.525 3.242 1.00 . A A . 51 THR N 1 1
10 20286 1 1 59 THR O O 8.142 -0.756 1.226 1.00 . A A . 51 THR O 1 1
10 20287 1 1 59 THR OG1 O 9.975 -2.956 4.542 1.00 . A A . 51 THR OG1 1 1
10 20288 1 1 60 ILE C C 9.443 3.048 2.324 1.00 . A A . 52 ILE C 1 1
10 20289 1 1 60 ILE CA C 8.367 2.049 1.857 1.00 . A A . 52 ILE CA 1 1
10 20290 1 1 60 ILE CB C 6.989 2.790 1.822 1.00 . A A . 52 ILE CB 1 1
10 20291 1 1 60 ILE CD1 C 5.174 1.298 2.903 1.00 . A A . 52 ILE CD1 1 1
10 20292 1 1 60 ILE CG1 C 5.785 1.841 1.598 1.00 . A A . 52 ILE CG1 1 1
10 20293 1 1 60 ILE CG2 C 6.982 3.897 0.742 1.00 . A A . 52 ILE CG2 1 1
10 20294 1 1 60 ILE H H 8.503 1.125 3.746 1.00 . A A . 52 ILE H 1 1
10 20295 1 1 60 ILE HA H 8.613 1.726 0.844 1.00 . A A . 52 ILE HA 1 1
10 20296 1 1 60 ILE HB H 6.820 3.288 2.779 1.00 . A A . 52 ILE HB 1 1
10 20297 1 1 60 ILE HD11 H 4.373 1.948 3.255 1.00 . A A . 52 ILE HD11 1 1
10 20298 1 1 60 ILE HD12 H 4.749 0.306 2.755 1.00 . A A . 52 ILE HD12 1 1
10 20299 1 1 60 ILE HD13 H 5.905 1.222 3.708 1.00 . A A . 52 ILE HD13 1 1
10 20300 1 1 60 ILE HG12 H 4.990 2.375 1.079 1.00 . A A . 52 ILE HG12 1 1
10 20301 1 1 60 ILE HG13 H 6.059 1.025 0.928 1.00 . A A . 52 ILE HG13 1 1
10 20302 1 1 60 ILE HG21 H 7.147 3.479 -0.251 1.00 . A A . 52 ILE HG21 1 1
10 20303 1 1 60 ILE HG22 H 6.027 4.424 0.723 1.00 . A A . 52 ILE HG22 1 1
10 20304 1 1 60 ILE HG23 H 7.748 4.653 0.914 1.00 . A A . 52 ILE HG23 1 1
10 20305 1 1 60 ILE N N 8.390 0.903 2.764 1.00 . A A . 52 ILE N 1 1
10 20306 1 1 60 ILE O O 9.257 3.729 3.334 1.00 . A A . 52 ILE O 1 1
10 20307 1 1 61 THR C C 11.187 5.371 0.811 1.00 . A A . 53 THR C 1 1
10 20308 1 1 61 THR CA C 11.581 4.149 1.668 1.00 . A A . 53 THR CA 1 1
10 20309 1 1 61 THR CB C 12.934 3.600 1.142 1.00 . A A . 53 THR CB 1 1
10 20310 1 1 61 THR CG2 C 14.102 4.606 1.139 1.00 . A A . 53 THR CG2 1 1
10 20311 1 1 61 THR H H 10.587 2.560 0.721 1.00 . A A . 53 THR H 1 1
10 20312 1 1 61 THR HA H 11.699 4.451 2.707 1.00 . A A . 53 THR HA 1 1
10 20313 1 1 61 THR HB H 12.800 3.235 0.126 1.00 . A A . 53 THR HB 1 1
10 20314 1 1 61 THR HG1 H 12.641 1.810 1.846 1.00 . A A . 53 THR HG1 1 1
10 20315 1 1 61 THR HG21 H 13.946 5.409 0.420 1.00 . A A . 53 THR HG21 1 1
10 20316 1 1 61 THR HG22 H 15.038 4.116 0.868 1.00 . A A . 53 THR HG22 1 1
10 20317 1 1 61 THR HG23 H 14.239 5.061 2.121 1.00 . A A . 53 THR HG23 1 1
10 20318 1 1 61 THR N N 10.537 3.130 1.556 1.00 . A A . 53 THR N 1 1
10 20319 1 1 61 THR O O 10.799 5.201 -0.345 1.00 . A A . 53 THR O 1 1
10 20320 1 1 61 THR OG1 O 13.319 2.485 1.921 1.00 . A A . 53 THR OG1 1 1
10 20321 1 1 62 ALA C C 11.688 8.995 1.221 1.00 . A A . 54 ALA C 1 1
10 20322 1 1 62 ALA CA C 10.848 7.812 0.731 1.00 . A A . 54 ALA CA 1 1
10 20323 1 1 62 ALA CB C 9.349 8.030 1.004 1.00 . A A . 54 ALA CB 1 1
10 20324 1 1 62 ALA H H 11.609 6.664 2.339 1.00 . A A . 54 ALA H 1 1
10 20325 1 1 62 ALA HA H 10.991 7.730 -0.348 1.00 . A A . 54 ALA HA 1 1
10 20326 1 1 62 ALA HB1 H 9.134 8.062 2.072 1.00 . A A . 54 ALA HB1 1 1
10 20327 1 1 62 ALA HB2 H 8.999 8.963 0.563 1.00 . A A . 54 ALA HB2 1 1
10 20328 1 1 62 ALA HB3 H 8.751 7.224 0.573 1.00 . A A . 54 ALA HB3 1 1
10 20329 1 1 62 ALA N N 11.284 6.579 1.382 1.00 . A A . 54 ALA N 1 1
10 20330 1 1 62 ALA O O 11.578 9.374 2.387 1.00 . A A . 54 ALA O 1 1
10 20331 1 1 63 GLY C C 14.599 10.238 1.383 1.00 . A A . 55 GLY C 1 1
10 20332 1 1 63 GLY CA C 13.376 10.708 0.589 1.00 . A A . 55 GLY CA 1 1
10 20333 1 1 63 GLY H H 12.533 9.193 -0.622 1.00 . A A . 55 GLY H 1 1
10 20334 1 1 63 GLY HA2 H 13.698 11.143 -0.358 1.00 . A A . 55 GLY HA2 1 1
10 20335 1 1 63 GLY HA3 H 12.844 11.487 1.135 1.00 . A A . 55 GLY HA3 1 1
10 20336 1 1 63 GLY N N 12.499 9.569 0.315 1.00 . A A . 55 GLY N 1 1
10 20337 1 1 63 GLY O O 15.630 9.926 0.792 1.00 . A A . 55 GLY O 1 1
10 20338 1 1 64 SER C C 14.880 9.128 4.935 1.00 . A A . 56 SER C 1 1
10 20339 1 1 64 SER CA C 15.497 9.743 3.655 1.00 . A A . 56 SER CA 1 1
10 20340 1 1 64 SER CB C 16.495 10.898 3.917 1.00 . A A . 56 SER CB 1 1
10 20341 1 1 64 SER H H 13.584 10.464 3.133 1.00 . A A . 56 SER H 1 1
10 20342 1 1 64 SER HA H 16.043 8.926 3.179 1.00 . A A . 56 SER HA 1 1
10 20343 1 1 64 SER HB2 H 16.839 11.329 2.976 1.00 . A A . 56 SER HB2 1 1
10 20344 1 1 64 SER HB3 H 16.014 11.703 4.474 1.00 . A A . 56 SER HB3 1 1
10 20345 1 1 64 SER HG H 17.356 10.129 5.479 1.00 . A A . 56 SER HG 1 1
10 20346 1 1 64 SER N N 14.465 10.200 2.719 1.00 . A A . 56 SER N 1 1
10 20347 1 1 64 SER O O 15.561 9.054 5.958 1.00 . A A . 56 SER O 1 1
10 20348 1 1 64 SER OG O 17.639 10.468 4.625 1.00 . A A . 56 SER OG 1 1
10 20349 1 1 65 LYS C C 12.264 6.702 5.397 1.00 . A A . 57 LYS C 1 1
10 20350 1 1 65 LYS CA C 12.888 7.997 5.935 1.00 . A A . 57 LYS CA 1 1
10 20351 1 1 65 LYS CB C 11.820 8.935 6.546 1.00 . A A . 57 LYS CB 1 1
10 20352 1 1 65 LYS CD C 9.514 10.040 6.149 1.00 . A A . 57 LYS CD 1 1
10 20353 1 1 65 LYS CE C 8.481 8.913 6.306 1.00 . A A . 57 LYS CE 1 1
10 20354 1 1 65 LYS CG C 10.844 9.573 5.532 1.00 . A A . 57 LYS CG 1 1
10 20355 1 1 65 LYS H H 13.117 8.746 3.982 1.00 . A A . 57 LYS H 1 1
10 20356 1 1 65 LYS HA H 13.583 7.713 6.728 1.00 . A A . 57 LYS HA 1 1
10 20357 1 1 65 LYS HB2 H 11.259 8.372 7.292 1.00 . A A . 57 LYS HB2 1 1
10 20358 1 1 65 LYS HB3 H 12.314 9.735 7.099 1.00 . A A . 57 LYS HB3 1 1
10 20359 1 1 65 LYS HD2 H 9.706 10.484 7.126 1.00 . A A . 57 LYS HD2 1 1
10 20360 1 1 65 LYS HD3 H 9.092 10.843 5.541 1.00 . A A . 57 LYS HD3 1 1
10 20361 1 1 65 LYS HE2 H 8.889 8.089 6.893 1.00 . A A . 57 LYS HE2 1 1
10 20362 1 1 65 LYS HE3 H 7.606 9.282 6.843 1.00 . A A . 57 LYS HE3 1 1
10 20363 1 1 65 LYS HG2 H 11.338 10.431 5.073 1.00 . A A . 57 LYS HG2 1 1
10 20364 1 1 65 LYS HG3 H 10.635 8.888 4.715 1.00 . A A . 57 LYS HG3 1 1
10 20365 1 1 65 LYS HZ1 H 7.618 9.154 4.465 1.00 . A A . 57 LYS HZ1 1 1
10 20366 1 1 65 LYS HZ2 H 7.351 7.671 5.139 1.00 . A A . 57 LYS HZ2 1 1
10 20367 1 1 65 LYS HZ3 H 8.826 8.029 4.492 1.00 . A A . 57 LYS HZ3 1 1
10 20368 1 1 65 LYS N N 13.613 8.683 4.861 1.00 . A A . 57 LYS N 1 1
10 20369 1 1 65 LYS NZ N 8.035 8.403 4.997 1.00 . A A . 57 LYS NZ 1 1
10 20370 1 1 65 LYS O O 11.907 6.644 4.219 1.00 . A A . 57 LYS O 1 1
10 20371 1 1 66 VAL C C 10.492 3.984 6.877 1.00 . A A . 58 VAL C 1 1
10 20372 1 1 66 VAL CA C 11.627 4.374 5.916 1.00 . A A . 58 VAL CA 1 1
10 20373 1 1 66 VAL CB C 12.728 3.273 5.962 1.00 . A A . 58 VAL CB 1 1
10 20374 1 1 66 VAL CG1 C 12.214 1.907 5.467 1.00 . A A . 58 VAL CG1 1 1
10 20375 1 1 66 VAL CG2 C 13.977 3.669 5.155 1.00 . A A . 58 VAL CG2 1 1
10 20376 1 1 66 VAL H H 12.439 5.809 7.232 1.00 . A A . 58 VAL H 1 1
10 20377 1 1 66 VAL HA H 11.216 4.385 4.908 1.00 . A A . 58 VAL HA 1 1
10 20378 1 1 66 VAL HB H 13.057 3.139 6.994 1.00 . A A . 58 VAL HB 1 1
10 20379 1 1 66 VAL HG11 H 11.840 1.976 4.445 1.00 . A A . 58 VAL HG11 1 1
10 20380 1 1 66 VAL HG12 H 13.006 1.157 5.479 1.00 . A A . 58 VAL HG12 1 1
10 20381 1 1 66 VAL HG13 H 11.405 1.521 6.087 1.00 . A A . 58 VAL HG13 1 1
10 20382 1 1 66 VAL HG21 H 14.698 2.853 5.110 1.00 . A A . 58 VAL HG21 1 1
10 20383 1 1 66 VAL HG22 H 13.713 3.937 4.133 1.00 . A A . 58 VAL HG22 1 1
10 20384 1 1 66 VAL HG23 H 14.488 4.523 5.598 1.00 . A A . 58 VAL HG23 1 1
10 20385 1 1 66 VAL N N 12.139 5.693 6.274 1.00 . A A . 58 VAL N 1 1
10 20386 1 1 66 VAL O O 10.739 3.718 8.054 1.00 . A A . 58 VAL O 1 1
10 20387 1 1 67 ILE C C 8.140 1.808 6.661 1.00 . A A . 59 ILE C 1 1
10 20388 1 1 67 ILE CA C 8.102 3.316 6.956 1.00 . A A . 59 ILE CA 1 1
10 20389 1 1 67 ILE CB C 6.779 3.894 6.360 1.00 . A A . 59 ILE CB 1 1
10 20390 1 1 67 ILE CD1 C 5.752 6.158 5.695 1.00 . A A . 59 ILE CD1 1 1
10 20391 1 1 67 ILE CG1 C 6.627 5.395 6.697 1.00 . A A . 59 ILE CG1 1 1
10 20392 1 1 67 ILE CG2 C 5.487 3.136 6.759 1.00 . A A . 59 ILE CG2 1 1
10 20393 1 1 67 ILE H H 9.167 4.144 5.344 1.00 . A A . 59 ILE H 1 1
10 20394 1 1 67 ILE HA H 8.120 3.485 8.034 1.00 . A A . 59 ILE HA 1 1
10 20395 1 1 67 ILE HB H 6.860 3.816 5.275 1.00 . A A . 59 ILE HB 1 1
10 20396 1 1 67 ILE HD11 H 4.733 5.775 5.666 1.00 . A A . 59 ILE HD11 1 1
10 20397 1 1 67 ILE HD12 H 5.694 7.211 5.968 1.00 . A A . 59 ILE HD12 1 1
10 20398 1 1 67 ILE HD13 H 6.157 6.092 4.685 1.00 . A A . 59 ILE HD13 1 1
10 20399 1 1 67 ILE HG12 H 6.225 5.512 7.704 1.00 . A A . 59 ILE HG12 1 1
10 20400 1 1 67 ILE HG13 H 7.600 5.883 6.717 1.00 . A A . 59 ILE HG13 1 1
10 20401 1 1 67 ILE HG21 H 5.361 3.111 7.842 1.00 . A A . 59 ILE HG21 1 1
10 20402 1 1 67 ILE HG22 H 4.600 3.610 6.341 1.00 . A A . 59 ILE HG22 1 1
10 20403 1 1 67 ILE HG23 H 5.469 2.111 6.392 1.00 . A A . 59 ILE HG23 1 1
10 20404 1 1 67 ILE N N 9.270 3.928 6.328 1.00 . A A . 59 ILE N 1 1
10 20405 1 1 67 ILE O O 8.515 1.417 5.557 1.00 . A A . 59 ILE O 1 1
10 20406 1 1 68 GLN C C 6.267 -0.869 8.348 1.00 . A A . 60 GLN C 1 1
10 20407 1 1 68 GLN CA C 7.370 -0.404 7.399 1.00 . A A . 60 GLN CA 1 1
10 20408 1 1 68 GLN CB C 8.620 -1.314 7.406 1.00 . A A . 60 GLN CB 1 1
10 20409 1 1 68 GLN CD C 10.919 -0.742 8.324 1.00 . A A . 60 GLN CD 1 1
10 20410 1 1 68 GLN CG C 9.505 -1.210 8.666 1.00 . A A . 60 GLN CG 1 1
10 20411 1 1 68 GLN H H 7.399 1.378 8.519 1.00 . A A . 60 GLN H 1 1
10 20412 1 1 68 GLN HA H 6.940 -0.451 6.400 1.00 . A A . 60 GLN HA 1 1
10 20413 1 1 68 GLN HB2 H 8.303 -2.350 7.284 1.00 . A A . 60 GLN HB2 1 1
10 20414 1 1 68 GLN HB3 H 9.204 -1.105 6.511 1.00 . A A . 60 GLN HB3 1 1
10 20415 1 1 68 GLN HE21 H 10.592 1.095 9.157 1.00 . A A . 60 GLN HE21 1 1
10 20416 1 1 68 GLN HE22 H 12.176 0.852 8.475 1.00 . A A . 60 GLN HE22 1 1
10 20417 1 1 68 GLN HG2 H 9.065 -0.552 9.416 1.00 . A A . 60 GLN HG2 1 1
10 20418 1 1 68 GLN HG3 H 9.582 -2.188 9.142 1.00 . A A . 60 GLN HG3 1 1
10 20419 1 1 68 GLN N N 7.692 0.998 7.629 1.00 . A A . 60 GLN N 1 1
10 20420 1 1 68 GLN NE2 N 11.255 0.496 8.686 1.00 . A A . 60 GLN NE2 1 1
10 20421 1 1 68 GLN O O 6.238 -0.473 9.513 1.00 . A A . 60 GLN O 1 1
10 20422 1 1 68 GLN OE1 O 11.697 -1.489 7.734 1.00 . A A . 60 GLN OE1 1 1
10 20423 1 1 69 ASN C C 4.293 -3.841 8.111 1.00 . A A . 61 ASN C 1 1
10 20424 1 1 69 ASN CA C 4.261 -2.353 8.469 1.00 . A A . 61 ASN CA 1 1
10 20425 1 1 69 ASN CB C 2.934 -1.720 7.984 1.00 . A A . 61 ASN CB 1 1
10 20426 1 1 69 ASN CG C 2.734 -0.282 8.470 1.00 . A A . 61 ASN CG 1 1
10 20427 1 1 69 ASN H H 5.508 -1.974 6.827 1.00 . A A . 61 ASN H 1 1
10 20428 1 1 69 ASN HA H 4.363 -2.238 9.550 1.00 . A A . 61 ASN HA 1 1
10 20429 1 1 69 ASN HB2 H 2.860 -1.765 6.897 1.00 . A A . 61 ASN HB2 1 1
10 20430 1 1 69 ASN HB3 H 2.088 -2.294 8.367 1.00 . A A . 61 ASN HB3 1 1
10 20431 1 1 69 ASN HD21 H 3.033 0.474 6.597 1.00 . A A . 61 ASN HD21 1 1
10 20432 1 1 69 ASN HD22 H 2.732 1.659 7.835 1.00 . A A . 61 ASN HD22 1 1
10 20433 1 1 69 ASN N N 5.384 -1.707 7.795 1.00 . A A . 61 ASN N 1 1
10 20434 1 1 69 ASN ND2 N 2.831 0.692 7.562 1.00 . A A . 61 ASN ND2 1 1
10 20435 1 1 69 ASN O O 4.845 -4.217 7.076 1.00 . A A . 61 ASN O 1 1
10 20436 1 1 69 ASN OD1 O 2.482 -0.054 9.650 1.00 . A A . 61 ASN OD1 1 1
10 20437 1 1 70 GLU C C 1.973 -6.432 9.134 1.00 . A A . 62 GLU C 1 1
10 20438 1 1 70 GLU CA C 3.385 -6.060 8.670 1.00 . A A . 62 GLU CA 1 1
10 20439 1 1 70 GLU CB C 4.527 -6.951 9.213 1.00 . A A . 62 GLU CB 1 1
10 20440 1 1 70 GLU CD C 5.542 -9.299 9.248 1.00 . A A . 62 GLU CD 1 1
10 20441 1 1 70 GLU CG C 4.266 -8.469 9.120 1.00 . A A . 62 GLU CG 1 1
10 20442 1 1 70 GLU H H 3.204 -4.285 9.784 1.00 . A A . 62 GLU H 1 1
10 20443 1 1 70 GLU HA H 3.371 -6.175 7.589 1.00 . A A . 62 GLU HA 1 1
10 20444 1 1 70 GLU HB2 H 5.437 -6.707 8.664 1.00 . A A . 62 GLU HB2 1 1
10 20445 1 1 70 GLU HB3 H 4.733 -6.690 10.252 1.00 . A A . 62 GLU HB3 1 1
10 20446 1 1 70 GLU HG2 H 3.576 -8.767 9.908 1.00 . A A . 62 GLU HG2 1 1
10 20447 1 1 70 GLU HG3 H 3.791 -8.725 8.175 1.00 . A A . 62 GLU HG3 1 1
10 20448 1 1 70 GLU N N 3.647 -4.655 8.955 1.00 . A A . 62 GLU N 1 1
10 20449 1 1 70 GLU O O 1.486 -5.890 10.127 1.00 . A A . 62 GLU O 1 1
10 20450 1 1 70 GLU OE1 O 6.141 -9.267 10.342 1.00 . A A . 62 GLU OE1 1 1
10 20451 1 1 70 GLU OE2 O 5.904 -9.935 8.234 1.00 . A A . 62 GLU OE2 1 1
10 20452 1 1 71 PHE C C -0.087 -9.322 8.353 1.00 . A A . 63 PHE C 1 1
10 20453 1 1 71 PHE CA C -0.009 -7.816 8.600 1.00 . A A . 63 PHE CA 1 1
10 20454 1 1 71 PHE CB C -0.985 -7.026 7.701 1.00 . A A . 63 PHE CB 1 1
10 20455 1 1 71 PHE CD1 C -0.099 -6.098 5.513 1.00 . A A . 63 PHE CD1 1 1
10 20456 1 1 71 PHE CD2 C -1.287 -8.221 5.463 1.00 . A A . 63 PHE CD2 1 1
10 20457 1 1 71 PHE CE1 C 0.066 -6.169 4.137 1.00 . A A . 63 PHE CE1 1 1
10 20458 1 1 71 PHE CE2 C -1.090 -8.284 4.090 1.00 . A A . 63 PHE CE2 1 1
10 20459 1 1 71 PHE CG C -0.816 -7.106 6.191 1.00 . A A . 63 PHE CG 1 1
10 20460 1 1 71 PHE CZ C -0.436 -7.253 3.428 1.00 . A A . 63 PHE CZ 1 1
10 20461 1 1 71 PHE H H 1.820 -7.727 7.569 1.00 . A A . 63 PHE H 1 1
10 20462 1 1 71 PHE HA H -0.288 -7.644 9.641 1.00 . A A . 63 PHE HA 1 1
10 20463 1 1 71 PHE HB2 H -2.004 -7.346 7.927 1.00 . A A . 63 PHE HB2 1 1
10 20464 1 1 71 PHE HB3 H -0.928 -5.974 7.980 1.00 . A A . 63 PHE HB3 1 1
10 20465 1 1 71 PHE HD1 H 0.303 -5.256 6.057 1.00 . A A . 63 PHE HD1 1 1
10 20466 1 1 71 PHE HD2 H -1.809 -9.023 5.965 1.00 . A A . 63 PHE HD2 1 1
10 20467 1 1 71 PHE HE1 H 0.595 -5.383 3.619 1.00 . A A . 63 PHE HE1 1 1
10 20468 1 1 71 PHE HE2 H -1.456 -9.129 3.529 1.00 . A A . 63 PHE HE2 1 1
10 20469 1 1 71 PHE HZ H -0.296 -7.305 2.358 1.00 . A A . 63 PHE HZ 1 1
10 20470 1 1 71 PHE N N 1.348 -7.340 8.375 1.00 . A A . 63 PHE N 1 1
10 20471 1 1 71 PHE O O 0.636 -9.839 7.502 1.00 . A A . 63 PHE O 1 1
10 20472 1 1 72 THR C C -2.655 -11.333 7.930 1.00 . A A . 64 THR C 1 1
10 20473 1 1 72 THR CA C -1.410 -11.354 8.834 1.00 . A A . 64 THR CA 1 1
10 20474 1 1 72 THR CB C -1.796 -12.092 10.144 1.00 . A A . 64 THR CB 1 1
10 20475 1 1 72 THR CG2 C -1.990 -13.604 9.960 1.00 . A A . 64 THR CG2 1 1
10 20476 1 1 72 THR H H -1.547 -9.477 9.770 1.00 . A A . 64 THR H 1 1
10 20477 1 1 72 THR HA H -0.608 -11.907 8.343 1.00 . A A . 64 THR HA 1 1
10 20478 1 1 72 THR HB H -2.706 -11.667 10.567 1.00 . A A . 64 THR HB 1 1
10 20479 1 1 72 THR HG1 H -1.014 -12.469 11.881 1.00 . A A . 64 THR HG1 1 1
10 20480 1 1 72 THR HG21 H -2.868 -13.827 9.354 1.00 . A A . 64 THR HG21 1 1
10 20481 1 1 72 THR HG22 H -2.121 -14.103 10.920 1.00 . A A . 64 THR HG22 1 1
10 20482 1 1 72 THR HG23 H -1.122 -14.055 9.481 1.00 . A A . 64 THR HG23 1 1
10 20483 1 1 72 THR N N -1.005 -9.975 9.079 1.00 . A A . 64 THR N 1 1
10 20484 1 1 72 THR O O -3.622 -10.642 8.260 1.00 . A A . 64 THR O 1 1
10 20485 1 1 72 THR OG1 O -0.800 -11.914 11.127 1.00 . A A . 64 THR OG1 1 1
10 20486 1 1 73 VAL C C -4.965 -12.736 6.394 1.00 . A A . 65 VAL C 1 1
10 20487 1 1 73 VAL CA C -3.683 -12.103 5.810 1.00 . A A . 65 VAL CA 1 1
10 20488 1 1 73 VAL CB C -3.241 -12.874 4.530 1.00 . A A . 65 VAL CB 1 1
10 20489 1 1 73 VAL CG1 C -4.377 -13.202 3.533 1.00 . A A . 65 VAL CG1 1 1
10 20490 1 1 73 VAL CG2 C -2.130 -12.111 3.786 1.00 . A A . 65 VAL CG2 1 1
10 20491 1 1 73 VAL H H -1.774 -12.593 6.583 1.00 . A A . 65 VAL H 1 1
10 20492 1 1 73 VAL HA H -3.904 -11.073 5.523 1.00 . A A . 65 VAL HA 1 1
10 20493 1 1 73 VAL HB H -2.807 -13.823 4.845 1.00 . A A . 65 VAL HB 1 1
10 20494 1 1 73 VAL HG11 H -5.088 -13.921 3.937 1.00 . A A . 65 VAL HG11 1 1
10 20495 1 1 73 VAL HG12 H -4.927 -12.303 3.252 1.00 . A A . 65 VAL HG12 1 1
10 20496 1 1 73 VAL HG13 H -3.979 -13.641 2.617 1.00 . A A . 65 VAL HG13 1 1
10 20497 1 1 73 VAL HG21 H -2.509 -11.170 3.385 1.00 . A A . 65 VAL HG21 1 1
10 20498 1 1 73 VAL HG22 H -1.285 -11.878 4.433 1.00 . A A . 65 VAL HG22 1 1
10 20499 1 1 73 VAL HG23 H -1.743 -12.692 2.949 1.00 . A A . 65 VAL HG23 1 1
10 20500 1 1 73 VAL N N -2.603 -12.056 6.800 1.00 . A A . 65 VAL N 1 1
10 20501 1 1 73 VAL O O -4.901 -13.804 7.002 1.00 . A A . 65 VAL O 1 1
10 20502 1 1 74 GLY C C -7.719 -12.059 8.117 1.00 . A A . 66 GLY C 1 1
10 20503 1 1 74 GLY CA C -7.420 -12.458 6.661 1.00 . A A . 66 GLY CA 1 1
10 20504 1 1 74 GLY H H -6.053 -11.173 5.680 1.00 . A A . 66 GLY H 1 1
10 20505 1 1 74 GLY HA2 H -8.161 -11.971 6.030 1.00 . A A . 66 GLY HA2 1 1
10 20506 1 1 74 GLY HA3 H -7.554 -13.533 6.541 1.00 . A A . 66 GLY HA3 1 1
10 20507 1 1 74 GLY N N -6.096 -12.042 6.198 1.00 . A A . 66 GLY N 1 1
10 20508 1 1 74 GLY O O -8.855 -12.252 8.552 1.00 . A A . 66 GLY O 1 1
10 20509 1 1 75 GLU C C -6.751 -9.417 10.157 1.00 . A A . 67 GLU C 1 1
10 20510 1 1 75 GLU CA C -6.926 -10.939 10.196 1.00 . A A . 67 GLU CA 1 1
10 20511 1 1 75 GLU CB C -5.894 -11.559 11.160 1.00 . A A . 67 GLU CB 1 1
10 20512 1 1 75 GLU CD C -5.065 -13.654 12.369 1.00 . A A . 67 GLU CD 1 1
10 20513 1 1 75 GLU CG C -6.042 -13.082 11.339 1.00 . A A . 67 GLU CG 1 1
10 20514 1 1 75 GLU H H -5.836 -11.346 8.441 1.00 . A A . 67 GLU H 1 1
10 20515 1 1 75 GLU HA H -7.927 -11.152 10.578 1.00 . A A . 67 GLU HA 1 1
10 20516 1 1 75 GLU HB2 H -4.889 -11.333 10.806 1.00 . A A . 67 GLU HB2 1 1
10 20517 1 1 75 GLU HB3 H -5.981 -11.073 12.134 1.00 . A A . 67 GLU HB3 1 1
10 20518 1 1 75 GLU HG2 H -7.056 -13.323 11.662 1.00 . A A . 67 GLU HG2 1 1
10 20519 1 1 75 GLU HG3 H -5.889 -13.590 10.385 1.00 . A A . 67 GLU HG3 1 1
10 20520 1 1 75 GLU N N -6.748 -11.491 8.852 1.00 . A A . 67 GLU N 1 1
10 20521 1 1 75 GLU O O -6.081 -8.891 9.265 1.00 . A A . 67 GLU O 1 1
10 20522 1 1 75 GLU OE1 O -5.029 -13.114 13.496 1.00 . A A . 67 GLU OE1 1 1
10 20523 1 1 75 GLU OE2 O -4.381 -14.639 12.016 1.00 . A A . 67 GLU OE2 1 1
10 20524 1 1 76 GLU C C -5.745 -7.018 11.971 1.00 . A A . 68 GLU C 1 1
10 20525 1 1 76 GLU CA C -7.134 -7.310 11.386 1.00 . A A . 68 GLU CA 1 1
10 20526 1 1 76 GLU CB C -8.259 -6.733 12.268 1.00 . A A . 68 GLU CB 1 1
10 20527 1 1 76 GLU CD C -10.687 -5.969 12.348 1.00 . A A . 68 GLU CD 1 1
10 20528 1 1 76 GLU CG C -9.577 -6.571 11.492 1.00 . A A . 68 GLU CG 1 1
10 20529 1 1 76 GLU H H -7.870 -9.232 11.858 1.00 . A A . 68 GLU H 1 1
10 20530 1 1 76 GLU HA H -7.187 -6.806 10.420 1.00 . A A . 68 GLU HA 1 1
10 20531 1 1 76 GLU HB2 H -8.418 -7.377 13.135 1.00 . A A . 68 GLU HB2 1 1
10 20532 1 1 76 GLU HB3 H -7.961 -5.761 12.666 1.00 . A A . 68 GLU HB3 1 1
10 20533 1 1 76 GLU HG2 H -9.417 -5.914 10.638 1.00 . A A . 68 GLU HG2 1 1
10 20534 1 1 76 GLU HG3 H -9.912 -7.531 11.099 1.00 . A A . 68 GLU HG3 1 1
10 20535 1 1 76 GLU N N -7.337 -8.738 11.158 1.00 . A A . 68 GLU N 1 1
10 20536 1 1 76 GLU O O -5.219 -7.784 12.778 1.00 . A A . 68 GLU O 1 1
10 20537 1 1 76 GLU OE1 O -10.788 -4.723 12.353 1.00 . A A . 68 GLU OE1 1 1
10 20538 1 1 76 GLU OE2 O -11.415 -6.767 12.976 1.00 . A A . 68 GLU OE2 1 1
10 20539 1 1 77 CYS C C -4.070 -3.798 11.977 1.00 . A A . 69 CYS C 1 1
10 20540 1 1 77 CYS CA C -3.903 -5.325 11.856 1.00 . A A . 69 CYS CA 1 1
10 20541 1 1 77 CYS CB C -2.863 -5.744 10.790 1.00 . A A . 69 CYS CB 1 1
10 20542 1 1 77 CYS H H -5.738 -5.329 10.864 1.00 . A A . 69 CYS H 1 1
10 20543 1 1 77 CYS HA H -3.586 -5.698 12.831 1.00 . A A . 69 CYS HA 1 1
10 20544 1 1 77 CYS HB2 H -1.858 -5.451 11.094 1.00 . A A . 69 CYS HB2 1 1
10 20545 1 1 77 CYS HB3 H -2.848 -6.829 10.672 1.00 . A A . 69 CYS HB3 1 1
10 20546 1 1 77 CYS HG H -4.399 -5.585 8.990 1.00 . A A . 69 CYS HG 1 1
10 20547 1 1 77 CYS N N -5.206 -5.885 11.521 1.00 . A A . 69 CYS N 1 1
10 20548 1 1 77 CYS O O -5.195 -3.304 11.883 1.00 . A A . 69 CYS O 1 1
10 20549 1 1 77 CYS SG S -3.222 -4.979 9.177 1.00 . A A . 69 CYS SG 1 1
10 20550 1 1 78 GLU C C -1.766 -1.191 11.137 1.00 . A A . 70 GLU C 1 1
10 20551 1 1 78 GLU CA C -2.939 -1.618 12.029 1.00 . A A . 70 GLU CA 1 1
10 20552 1 1 78 GLU CB C -2.890 -0.969 13.429 1.00 . A A . 70 GLU CB 1 1
10 20553 1 1 78 GLU CD C -3.152 1.235 14.724 1.00 . A A . 70 GLU CD 1 1
10 20554 1 1 78 GLU CG C -3.333 0.507 13.395 1.00 . A A . 70 GLU CG 1 1
10 20555 1 1 78 GLU H H -2.050 -3.525 12.211 1.00 . A A . 70 GLU H 1 1
10 20556 1 1 78 GLU HA H -3.852 -1.286 11.538 1.00 . A A . 70 GLU HA 1 1
10 20557 1 1 78 GLU HB2 H -3.543 -1.517 14.112 1.00 . A A . 70 GLU HB2 1 1
10 20558 1 1 78 GLU HB3 H -1.883 -1.056 13.841 1.00 . A A . 70 GLU HB3 1 1
10 20559 1 1 78 GLU HG2 H -2.792 1.059 12.630 1.00 . A A . 70 GLU HG2 1 1
10 20560 1 1 78 GLU HG3 H -4.385 0.551 13.120 1.00 . A A . 70 GLU HG3 1 1
10 20561 1 1 78 GLU N N -2.951 -3.074 12.140 1.00 . A A . 70 GLU N 1 1
10 20562 1 1 78 GLU O O -0.631 -1.609 11.366 1.00 . A A . 70 GLU O 1 1
10 20563 1 1 78 GLU OE1 O -2.025 1.168 15.261 1.00 . A A . 70 GLU OE1 1 1
10 20564 1 1 78 GLU OE2 O -4.119 1.906 15.148 1.00 . A A . 70 GLU OE2 1 1
10 20565 1 1 79 LEU C C -0.954 1.751 9.599 1.00 . A A . 71 LEU C 1 1
10 20566 1 1 79 LEU CA C -1.154 0.277 9.215 1.00 . A A . 71 LEU CA 1 1
10 20567 1 1 79 LEU CB C -1.722 0.167 7.776 1.00 . A A . 71 LEU CB 1 1
10 20568 1 1 79 LEU CD1 C -1.543 -2.395 7.583 1.00 . A A . 71 LEU CD1 1 1
10 20569 1 1 79 LEU CD2 C -1.616 -0.945 5.482 1.00 . A A . 71 LEU CD2 1 1
10 20570 1 1 79 LEU CG C -1.184 -1.032 6.962 1.00 . A A . 71 LEU CG 1 1
10 20571 1 1 79 LEU H H -3.050 -0.042 10.059 1.00 . A A . 71 LEU H 1 1
10 20572 1 1 79 LEU HA H -0.184 -0.217 9.261 1.00 . A A . 71 LEU HA 1 1
10 20573 1 1 79 LEU HB2 H -2.811 0.141 7.811 1.00 . A A . 71 LEU HB2 1 1
10 20574 1 1 79 LEU HB3 H -1.474 1.070 7.215 1.00 . A A . 71 LEU HB3 1 1
10 20575 1 1 79 LEU HD11 H -0.683 -2.828 8.097 1.00 . A A . 71 LEU HD11 1 1
10 20576 1 1 79 LEU HD12 H -1.869 -3.124 6.843 1.00 . A A . 71 LEU HD12 1 1
10 20577 1 1 79 LEU HD13 H -2.348 -2.304 8.312 1.00 . A A . 71 LEU HD13 1 1
10 20578 1 1 79 LEU HD21 H -2.020 0.035 5.229 1.00 . A A . 71 LEU HD21 1 1
10 20579 1 1 79 LEU HD22 H -2.383 -1.676 5.228 1.00 . A A . 71 LEU HD22 1 1
10 20580 1 1 79 LEU HD23 H -0.766 -1.120 4.823 1.00 . A A . 71 LEU HD23 1 1
10 20581 1 1 79 LEU HG H -0.096 -0.953 6.967 1.00 . A A . 71 LEU HG 1 1
10 20582 1 1 79 LEU N N -2.089 -0.346 10.148 1.00 . A A . 71 LEU N 1 1
10 20583 1 1 79 LEU O O -1.777 2.334 10.308 1.00 . A A . 71 LEU O 1 1
10 20584 1 1 80 GLU C C 0.334 4.392 7.813 1.00 . A A . 72 GLU C 1 1
10 20585 1 1 80 GLU CA C 0.492 3.730 9.193 1.00 . A A . 72 GLU CA 1 1
10 20586 1 1 80 GLU CB C 1.920 3.829 9.790 1.00 . A A . 72 GLU CB 1 1
10 20587 1 1 80 GLU CD C 3.319 5.891 8.973 1.00 . A A . 72 GLU CD 1 1
10 20588 1 1 80 GLU CG C 2.467 5.251 10.078 1.00 . A A . 72 GLU CG 1 1
10 20589 1 1 80 GLU H H 0.759 1.762 8.507 1.00 . A A . 72 GLU H 1 1
10 20590 1 1 80 GLU HA H -0.190 4.215 9.888 1.00 . A A . 72 GLU HA 1 1
10 20591 1 1 80 GLU HB2 H 1.925 3.279 10.731 1.00 . A A . 72 GLU HB2 1 1
10 20592 1 1 80 GLU HB3 H 2.620 3.282 9.156 1.00 . A A . 72 GLU HB3 1 1
10 20593 1 1 80 GLU HG2 H 1.652 5.928 10.332 1.00 . A A . 72 GLU HG2 1 1
10 20594 1 1 80 GLU HG3 H 3.099 5.201 10.965 1.00 . A A . 72 GLU HG3 1 1
10 20595 1 1 80 GLU N N 0.145 2.318 9.085 1.00 . A A . 72 GLU N 1 1
10 20596 1 1 80 GLU O O 0.674 3.773 6.803 1.00 . A A . 72 GLU O 1 1
10 20597 1 1 80 GLU OE1 O 3.263 5.413 7.820 1.00 . A A . 72 GLU OE1 1 1
10 20598 1 1 80 GLU OE2 O 4.024 6.869 9.304 1.00 . A A . 72 GLU OE2 1 1
10 20599 1 1 81 THR C C 0.893 7.646 6.893 1.00 . A A . 73 THR C 1 1
10 20600 1 1 81 THR CA C -0.142 6.534 6.639 1.00 . A A . 73 THR CA 1 1
10 20601 1 1 81 THR CB C -1.527 7.195 6.414 1.00 . A A . 73 THR CB 1 1
10 20602 1 1 81 THR CG2 C -1.633 8.089 5.165 1.00 . A A . 73 THR CG2 1 1
10 20603 1 1 81 THR H H -0.392 6.081 8.687 1.00 . A A . 73 THR H 1 1
10 20604 1 1 81 THR HA H 0.142 5.988 5.737 1.00 . A A . 73 THR HA 1 1
10 20605 1 1 81 THR HB H -1.779 7.804 7.275 1.00 . A A . 73 THR HB 1 1
10 20606 1 1 81 THR HG1 H -2.523 5.684 7.120 1.00 . A A . 73 THR HG1 1 1
10 20607 1 1 81 THR HG21 H -1.352 7.547 4.261 1.00 . A A . 73 THR HG21 1 1
10 20608 1 1 81 THR HG22 H -0.997 8.972 5.240 1.00 . A A . 73 THR HG22 1 1
10 20609 1 1 81 THR HG23 H -2.655 8.447 5.032 1.00 . A A . 73 THR HG23 1 1
10 20610 1 1 81 THR N N -0.149 5.644 7.807 1.00 . A A . 73 THR N 1 1
10 20611 1 1 81 THR O O 1.028 8.072 8.038 1.00 . A A . 73 THR O 1 1
10 20612 1 1 81 THR OG1 O -2.515 6.189 6.304 1.00 . A A . 73 THR OG1 1 1
10 20613 1 1 82 MET C C 2.975 10.062 6.766 1.00 . A A . 74 MET C 1 1
10 20614 1 1 82 MET CA C 2.860 8.841 5.828 1.00 . A A . 74 MET CA 1 1
10 20615 1 1 82 MET CB C 3.192 9.282 4.387 1.00 . A A . 74 MET CB 1 1
10 20616 1 1 82 MET CE C 3.815 7.146 0.829 1.00 . A A . 74 MET CE 1 1
10 20617 1 1 82 MET CG C 3.315 8.144 3.365 1.00 . A A . 74 MET CG 1 1
10 20618 1 1 82 MET H H 1.372 7.659 4.933 1.00 . A A . 74 MET H 1 1
10 20619 1 1 82 MET HA H 3.629 8.142 6.156 1.00 . A A . 74 MET HA 1 1
10 20620 1 1 82 MET HB2 H 2.420 9.971 4.041 1.00 . A A . 74 MET HB2 1 1
10 20621 1 1 82 MET HB3 H 4.125 9.850 4.384 1.00 . A A . 74 MET HB3 1 1
10 20622 1 1 82 MET HE1 H 4.481 6.418 1.290 1.00 . A A . 74 MET HE1 1 1
10 20623 1 1 82 MET HE2 H 2.802 6.743 0.827 1.00 . A A . 74 MET HE2 1 1
10 20624 1 1 82 MET HE3 H 4.128 7.298 -0.204 1.00 . A A . 74 MET HE3 1 1
10 20625 1 1 82 MET HG2 H 4.020 7.394 3.722 1.00 . A A . 74 MET HG2 1 1
10 20626 1 1 82 MET HG3 H 2.356 7.642 3.241 1.00 . A A . 74 MET HG3 1 1
10 20627 1 1 82 MET N N 1.608 8.059 5.830 1.00 . A A . 74 MET N 1 1
10 20628 1 1 82 MET O O 4.082 10.347 7.219 1.00 . A A . 74 MET O 1 1
10 20629 1 1 82 MET SD S 3.868 8.714 1.735 1.00 . A A . 74 MET SD 1 1
10 20630 1 1 83 THR C C 1.893 11.506 9.454 1.00 . A A . 75 THR C 1 1
10 20631 1 1 83 THR CA C 1.769 11.893 7.956 1.00 . A A . 75 THR CA 1 1
10 20632 1 1 83 THR CB C 0.455 12.690 7.697 1.00 . A A . 75 THR CB 1 1
10 20633 1 1 83 THR CG2 C -0.812 11.820 7.699 1.00 . A A . 75 THR CG2 1 1
10 20634 1 1 83 THR H H 0.987 10.456 6.619 1.00 . A A . 75 THR H 1 1
10 20635 1 1 83 THR HA H 2.603 12.559 7.731 1.00 . A A . 75 THR HA 1 1
10 20636 1 1 83 THR HB H 0.534 13.173 6.724 1.00 . A A . 75 THR HB 1 1
10 20637 1 1 83 THR HG1 H -0.624 14.115 8.472 1.00 . A A . 75 THR HG1 1 1
10 20638 1 1 83 THR HG21 H -0.823 11.124 6.860 1.00 . A A . 75 THR HG21 1 1
10 20639 1 1 83 THR HG22 H -1.715 12.425 7.621 1.00 . A A . 75 THR HG22 1 1
10 20640 1 1 83 THR HG23 H -0.877 11.229 8.609 1.00 . A A . 75 THR HG23 1 1
10 20641 1 1 83 THR N N 1.858 10.757 7.030 1.00 . A A . 75 THR N 1 1
10 20642 1 1 83 THR O O 2.295 12.351 10.255 1.00 . A A . 75 THR O 1 1
10 20643 1 1 83 THR OG1 O 0.246 13.737 8.627 1.00 . A A . 75 THR OG1 1 1
10 20644 1 1 84 GLY C C 0.368 9.157 11.671 1.00 . A A . 76 GLY C 1 1
10 20645 1 1 84 GLY CA C 1.713 9.688 11.148 1.00 . A A . 76 GLY CA 1 1
10 20646 1 1 84 GLY H H 1.343 9.583 9.069 1.00 . A A . 76 GLY H 1 1
10 20647 1 1 84 GLY HA2 H 2.422 8.861 11.119 1.00 . A A . 76 GLY HA2 1 1
10 20648 1 1 84 GLY HA3 H 2.106 10.416 11.860 1.00 . A A . 76 GLY HA3 1 1
10 20649 1 1 84 GLY N N 1.605 10.238 9.797 1.00 . A A . 76 GLY N 1 1
10 20650 1 1 84 GLY O O 0.315 8.749 12.831 1.00 . A A . 76 GLY O 1 1
10 20651 1 1 85 GLU C C -1.874 6.998 11.378 1.00 . A A . 77 GLU C 1 1
10 20652 1 1 85 GLU CA C -1.997 8.518 11.170 1.00 . A A . 77 GLU CA 1 1
10 20653 1 1 85 GLU CB C -2.995 8.770 10.025 1.00 . A A . 77 GLU CB 1 1
10 20654 1 1 85 GLU CD C -4.244 10.397 8.557 1.00 . A A . 77 GLU CD 1 1
10 20655 1 1 85 GLU CG C -3.464 10.224 9.862 1.00 . A A . 77 GLU CG 1 1
10 20656 1 1 85 GLU H H -0.605 9.493 9.910 1.00 . A A . 77 GLU H 1 1
10 20657 1 1 85 GLU HA H -2.380 8.970 12.087 1.00 . A A . 77 GLU HA 1 1
10 20658 1 1 85 GLU HB2 H -2.538 8.432 9.101 1.00 . A A . 77 GLU HB2 1 1
10 20659 1 1 85 GLU HB3 H -3.878 8.142 10.156 1.00 . A A . 77 GLU HB3 1 1
10 20660 1 1 85 GLU HG2 H -4.095 10.504 10.707 1.00 . A A . 77 GLU HG2 1 1
10 20661 1 1 85 GLU HG3 H -2.626 10.915 9.868 1.00 . A A . 77 GLU HG3 1 1
10 20662 1 1 85 GLU N N -0.701 9.135 10.849 1.00 . A A . 77 GLU N 1 1
10 20663 1 1 85 GLU O O -1.066 6.355 10.711 1.00 . A A . 77 GLU O 1 1
10 20664 1 1 85 GLU OE1 O -5.464 10.648 8.648 1.00 . A A . 77 GLU OE1 1 1
10 20665 1 1 85 GLU OE2 O -3.607 10.251 7.490 1.00 . A A . 77 GLU OE2 1 1
10 20666 1 1 86 LYS C C -4.205 4.562 12.350 1.00 . A A . 78 LYS C 1 1
10 20667 1 1 86 LYS CA C -2.777 5.051 12.640 1.00 . A A . 78 LYS CA 1 1
10 20668 1 1 86 LYS CB C -2.421 4.914 14.137 1.00 . A A . 78 LYS CB 1 1
10 20669 1 1 86 LYS CD C 0.027 4.213 14.768 1.00 . A A . 78 LYS CD 1 1
10 20670 1 1 86 LYS CE C 0.502 3.458 13.516 1.00 . A A . 78 LYS CE 1 1
10 20671 1 1 86 LYS CG C -0.990 5.347 14.531 1.00 . A A . 78 LYS CG 1 1
10 20672 1 1 86 LYS H H -3.363 7.066 12.762 1.00 . A A . 78 LYS H 1 1
10 20673 1 1 86 LYS HA H -2.073 4.466 12.046 1.00 . A A . 78 LYS HA 1 1
10 20674 1 1 86 LYS HB2 H -3.127 5.515 14.714 1.00 . A A . 78 LYS HB2 1 1
10 20675 1 1 86 LYS HB3 H -2.582 3.894 14.473 1.00 . A A . 78 LYS HB3 1 1
10 20676 1 1 86 LYS HD2 H 0.902 4.644 15.256 1.00 . A A . 78 LYS HD2 1 1
10 20677 1 1 86 LYS HD3 H -0.382 3.505 15.491 1.00 . A A . 78 LYS HD3 1 1
10 20678 1 1 86 LYS HE2 H 0.704 4.147 12.694 1.00 . A A . 78 LYS HE2 1 1
10 20679 1 1 86 LYS HE3 H 1.439 2.949 13.741 1.00 . A A . 78 LYS HE3 1 1
10 20680 1 1 86 LYS HG2 H -0.575 6.047 13.806 1.00 . A A . 78 LYS HG2 1 1
10 20681 1 1 86 LYS HG3 H -1.062 5.919 15.457 1.00 . A A . 78 LYS HG3 1 1
10 20682 1 1 86 LYS HZ1 H -0.678 1.822 13.869 1.00 . A A . 78 LYS HZ1 1 1
10 20683 1 1 86 LYS HZ2 H -0.055 1.880 12.337 1.00 . A A . 78 LYS HZ2 1 1
10 20684 1 1 86 LYS HZ3 H -1.302 2.866 12.763 1.00 . A A . 78 LYS HZ3 1 1
10 20685 1 1 86 LYS N N -2.709 6.466 12.279 1.00 . A A . 78 LYS N 1 1
10 20686 1 1 86 LYS NZ N -0.454 2.428 13.086 1.00 . A A . 78 LYS NZ 1 1
10 20687 1 1 86 LYS O O -5.157 5.172 12.840 1.00 . A A . 78 LYS O 1 1
10 20688 1 1 87 VAL C C -5.653 1.507 10.843 1.00 . A A . 79 VAL C 1 1
10 20689 1 1 87 VAL CA C -5.607 3.040 10.977 1.00 . A A . 79 VAL CA 1 1
10 20690 1 1 87 VAL CB C -5.886 3.671 9.576 1.00 . A A . 79 VAL CB 1 1
10 20691 1 1 87 VAL CG1 C -6.498 5.077 9.684 1.00 . A A . 79 VAL CG1 1 1
10 20692 1 1 87 VAL CG2 C -4.661 3.693 8.634 1.00 . A A . 79 VAL CG2 1 1
10 20693 1 1 87 VAL H H -3.507 3.048 11.164 1.00 . A A . 79 VAL H 1 1
10 20694 1 1 87 VAL HA H -6.413 3.325 11.655 1.00 . A A . 79 VAL HA 1 1
10 20695 1 1 87 VAL HB H -6.643 3.060 9.082 1.00 . A A . 79 VAL HB 1 1
10 20696 1 1 87 VAL HG11 H -6.768 5.463 8.701 1.00 . A A . 79 VAL HG11 1 1
10 20697 1 1 87 VAL HG12 H -7.404 5.068 10.290 1.00 . A A . 79 VAL HG12 1 1
10 20698 1 1 87 VAL HG13 H -5.800 5.784 10.134 1.00 . A A . 79 VAL HG13 1 1
10 20699 1 1 87 VAL HG21 H -4.243 2.700 8.474 1.00 . A A . 79 VAL HG21 1 1
10 20700 1 1 87 VAL HG22 H -4.932 4.089 7.654 1.00 . A A . 79 VAL HG22 1 1
10 20701 1 1 87 VAL HG23 H -3.863 4.326 9.023 1.00 . A A . 79 VAL HG23 1 1
10 20702 1 1 87 VAL N N -4.332 3.503 11.534 1.00 . A A . 79 VAL N 1 1
10 20703 1 1 87 VAL O O -4.749 0.916 10.254 1.00 . A A . 79 VAL O 1 1
10 20704 1 1 88 LYS C C -7.441 -0.911 9.831 1.00 . A A . 80 LYS C 1 1
10 20705 1 1 88 LYS CA C -7.030 -0.533 11.262 1.00 . A A . 80 LYS CA 1 1
10 20706 1 1 88 LYS CB C -8.147 -0.953 12.254 1.00 . A A . 80 LYS CB 1 1
10 20707 1 1 88 LYS CD C -7.899 -0.547 14.809 1.00 . A A . 80 LYS CD 1 1
10 20708 1 1 88 LYS CE C -6.804 0.515 14.912 1.00 . A A . 80 LYS CE 1 1
10 20709 1 1 88 LYS CG C -7.691 -1.504 13.624 1.00 . A A . 80 LYS CG 1 1
10 20710 1 1 88 LYS H H -7.433 1.458 11.838 1.00 . A A . 80 LYS H 1 1
10 20711 1 1 88 LYS HA H -6.115 -1.065 11.504 1.00 . A A . 80 LYS HA 1 1
10 20712 1 1 88 LYS HB2 H -8.903 -0.174 12.356 1.00 . A A . 80 LYS HB2 1 1
10 20713 1 1 88 LYS HB3 H -8.693 -1.787 11.809 1.00 . A A . 80 LYS HB3 1 1
10 20714 1 1 88 LYS HD2 H -8.874 -0.065 14.724 1.00 . A A . 80 LYS HD2 1 1
10 20715 1 1 88 LYS HD3 H -7.931 -1.128 15.732 1.00 . A A . 80 LYS HD3 1 1
10 20716 1 1 88 LYS HE2 H -5.847 0.014 15.040 1.00 . A A . 80 LYS HE2 1 1
10 20717 1 1 88 LYS HE3 H -6.746 1.113 14.006 1.00 . A A . 80 LYS HE3 1 1
10 20718 1 1 88 LYS HG2 H -8.257 -2.414 13.829 1.00 . A A . 80 LYS HG2 1 1
10 20719 1 1 88 LYS HG3 H -6.649 -1.823 13.587 1.00 . A A . 80 LYS HG3 1 1
10 20720 1 1 88 LYS HZ1 H -7.051 0.892 16.907 1.00 . A A . 80 LYS HZ1 1 1
10 20721 1 1 88 LYS HZ2 H -7.874 1.939 15.927 1.00 . A A . 80 LYS HZ2 1 1
10 20722 1 1 88 LYS HZ3 H -6.231 2.064 16.086 1.00 . A A . 80 LYS HZ3 1 1
10 20723 1 1 88 LYS N N -6.728 0.898 11.382 1.00 . A A . 80 LYS N 1 1
10 20724 1 1 88 LYS NZ N -7.015 1.423 16.049 1.00 . A A . 80 LYS NZ 1 1
10 20725 1 1 88 LYS O O -8.083 -0.108 9.152 1.00 . A A . 80 LYS O 1 1
10 20726 1 1 89 THR C C -7.181 -4.243 8.102 1.00 . A A . 81 THR C 1 1
10 20727 1 1 89 THR CA C -7.485 -2.727 8.143 1.00 . A A . 81 THR CA 1 1
10 20728 1 1 89 THR CB C -6.767 -2.000 6.962 1.00 . A A . 81 THR CB 1 1
10 20729 1 1 89 THR CG2 C -5.232 -2.137 6.943 1.00 . A A . 81 THR CG2 1 1
10 20730 1 1 89 THR H H -6.592 -2.760 10.054 1.00 . A A . 81 THR H 1 1
10 20731 1 1 89 THR HA H -8.565 -2.609 8.030 1.00 . A A . 81 THR HA 1 1
10 20732 1 1 89 THR HB H -7.017 -0.944 6.989 1.00 . A A . 81 THR HB 1 1
10 20733 1 1 89 THR HG1 H -8.148 -2.125 5.600 1.00 . A A . 81 THR HG1 1 1
10 20734 1 1 89 THR HG21 H -4.803 -1.574 6.114 1.00 . A A . 81 THR HG21 1 1
10 20735 1 1 89 THR HG22 H -4.909 -3.171 6.831 1.00 . A A . 81 THR HG22 1 1
10 20736 1 1 89 THR HG23 H -4.792 -1.746 7.862 1.00 . A A . 81 THR HG23 1 1
10 20737 1 1 89 THR N N -7.110 -2.151 9.434 1.00 . A A . 81 THR N 1 1
10 20738 1 1 89 THR O O -6.404 -4.737 8.920 1.00 . A A . 81 THR O 1 1
10 20739 1 1 89 THR OG1 O -7.249 -2.449 5.715 1.00 . A A . 81 THR OG1 1 1
10 20740 1 1 90 VAL C C -6.982 -6.230 5.250 1.00 . A A . 82 VAL C 1 1
10 20741 1 1 90 VAL CA C -7.471 -6.301 6.711 1.00 . A A . 82 VAL CA 1 1
10 20742 1 1 90 VAL CB C -8.733 -7.221 6.723 1.00 . A A . 82 VAL CB 1 1
10 20743 1 1 90 VAL CG1 C -8.463 -8.678 6.280 1.00 . A A . 82 VAL CG1 1 1
10 20744 1 1 90 VAL CG2 C -9.417 -7.240 8.096 1.00 . A A . 82 VAL CG2 1 1
10 20745 1 1 90 VAL H H -8.409 -4.441 6.503 1.00 . A A . 82 VAL H 1 1
10 20746 1 1 90 VAL HA H -6.687 -6.733 7.337 1.00 . A A . 82 VAL HA 1 1
10 20747 1 1 90 VAL HB H -9.466 -6.810 6.026 1.00 . A A . 82 VAL HB 1 1
10 20748 1 1 90 VAL HG11 H -9.330 -9.315 6.461 1.00 . A A . 82 VAL HG11 1 1
10 20749 1 1 90 VAL HG12 H -8.250 -8.753 5.215 1.00 . A A . 82 VAL HG12 1 1
10 20750 1 1 90 VAL HG13 H -7.623 -9.109 6.825 1.00 . A A . 82 VAL HG13 1 1
10 20751 1 1 90 VAL HG21 H -10.292 -7.892 8.097 1.00 . A A . 82 VAL HG21 1 1
10 20752 1 1 90 VAL HG22 H -8.737 -7.602 8.862 1.00 . A A . 82 VAL HG22 1 1
10 20753 1 1 90 VAL HG23 H -9.762 -6.248 8.384 1.00 . A A . 82 VAL HG23 1 1
10 20754 1 1 90 VAL N N -7.796 -4.938 7.132 1.00 . A A . 82 VAL N 1 1
10 20755 1 1 90 VAL O O -7.441 -5.366 4.498 1.00 . A A . 82 VAL O 1 1
10 20756 1 1 91 VAL C C -6.056 -8.783 3.038 1.00 . A A . 83 VAL C 1 1
10 20757 1 1 91 VAL CA C -5.692 -7.352 3.474 1.00 . A A . 83 VAL CA 1 1
10 20758 1 1 91 VAL CB C -4.165 -7.163 3.284 1.00 . A A . 83 VAL CB 1 1
10 20759 1 1 91 VAL CG1 C -3.736 -7.194 1.802 1.00 . A A . 83 VAL CG1 1 1
10 20760 1 1 91 VAL CG2 C -3.643 -5.884 3.969 1.00 . A A . 83 VAL CG2 1 1
10 20761 1 1 91 VAL H H -5.767 -7.853 5.524 1.00 . A A . 83 VAL H 1 1
10 20762 1 1 91 VAL HA H -6.213 -6.654 2.819 1.00 . A A . 83 VAL HA 1 1
10 20763 1 1 91 VAL HB H -3.667 -8.001 3.773 1.00 . A A . 83 VAL HB 1 1
10 20764 1 1 91 VAL HG11 H -3.913 -8.167 1.348 1.00 . A A . 83 VAL HG11 1 1
10 20765 1 1 91 VAL HG12 H -4.275 -6.453 1.212 1.00 . A A . 83 VAL HG12 1 1
10 20766 1 1 91 VAL HG13 H -2.672 -6.986 1.687 1.00 . A A . 83 VAL HG13 1 1
10 20767 1 1 91 VAL HG21 H -2.628 -5.642 3.664 1.00 . A A . 83 VAL HG21 1 1
10 20768 1 1 91 VAL HG22 H -4.255 -5.020 3.737 1.00 . A A . 83 VAL HG22 1 1
10 20769 1 1 91 VAL HG23 H -3.635 -5.991 5.054 1.00 . A A . 83 VAL HG23 1 1
10 20770 1 1 91 VAL N N -6.100 -7.164 4.865 1.00 . A A . 83 VAL N 1 1
10 20771 1 1 91 VAL O O -5.876 -9.727 3.809 1.00 . A A . 83 VAL O 1 1
10 20772 1 1 92 GLN C C -6.170 -10.259 -0.220 1.00 . A A . 84 GLN C 1 1
10 20773 1 1 92 GLN CA C -6.892 -10.146 1.123 1.00 . A A . 84 GLN CA 1 1
10 20774 1 1 92 GLN CB C -8.424 -10.206 0.910 1.00 . A A . 84 GLN CB 1 1
10 20775 1 1 92 GLN CD C -8.933 -12.163 2.502 1.00 . A A . 84 GLN CD 1 1
10 20776 1 1 92 GLN CG C -9.212 -10.700 2.136 1.00 . A A . 84 GLN CG 1 1
10 20777 1 1 92 GLN H H -6.659 -8.060 1.232 1.00 . A A . 84 GLN H 1 1
10 20778 1 1 92 GLN HA H -6.556 -10.990 1.728 1.00 . A A . 84 GLN HA 1 1
10 20779 1 1 92 GLN HB2 H -8.790 -9.219 0.620 1.00 . A A . 84 GLN HB2 1 1
10 20780 1 1 92 GLN HB3 H -8.667 -10.853 0.065 1.00 . A A . 84 GLN HB3 1 1
10 20781 1 1 92 GLN HE21 H -9.788 -11.921 4.338 1.00 . A A . 84 GLN HE21 1 1
10 20782 1 1 92 GLN HE22 H -9.182 -13.520 3.995 1.00 . A A . 84 GLN HE22 1 1
10 20783 1 1 92 GLN HG2 H -8.994 -10.065 2.996 1.00 . A A . 84 GLN HG2 1 1
10 20784 1 1 92 GLN HG3 H -10.281 -10.603 1.940 1.00 . A A . 84 GLN HG3 1 1
10 20785 1 1 92 GLN N N -6.548 -8.895 1.795 1.00 . A A . 84 GLN N 1 1
10 20786 1 1 92 GLN NE2 N -9.329 -12.563 3.709 1.00 . A A . 84 GLN NE2 1 1
10 20787 1 1 92 GLN O O -5.904 -9.240 -0.850 1.00 . A A . 84 GLN O 1 1
10 20788 1 1 92 GLN OE1 O -8.389 -12.932 1.710 1.00 . A A . 84 GLN OE1 1 1
10 20789 1 1 93 LEU C C -6.508 -12.554 -2.721 1.00 . A A . 85 LEU C 1 1
10 20790 1 1 93 LEU CA C -5.376 -11.862 -1.948 1.00 . A A . 85 LEU CA 1 1
10 20791 1 1 93 LEU CB C -4.134 -12.764 -1.725 1.00 . A A . 85 LEU CB 1 1
10 20792 1 1 93 LEU CD1 C -3.720 -13.673 -4.114 1.00 . A A . 85 LEU CD1 1 1
10 20793 1 1 93 LEU CD2 C -2.446 -11.616 -3.304 1.00 . A A . 85 LEU CD2 1 1
10 20794 1 1 93 LEU CG C -3.139 -12.927 -2.902 1.00 . A A . 85 LEU CG 1 1
10 20795 1 1 93 LEU H H -6.208 -12.288 -0.064 1.00 . A A . 85 LEU H 1 1
10 20796 1 1 93 LEU HA H -5.082 -10.960 -2.484 1.00 . A A . 85 LEU HA 1 1
10 20797 1 1 93 LEU HB2 H -3.560 -12.348 -0.895 1.00 . A A . 85 LEU HB2 1 1
10 20798 1 1 93 LEU HB3 H -4.448 -13.750 -1.376 1.00 . A A . 85 LEU HB3 1 1
10 20799 1 1 93 LEU HD11 H -4.478 -14.390 -3.803 1.00 . A A . 85 LEU HD11 1 1
10 20800 1 1 93 LEU HD12 H -2.943 -14.235 -4.632 1.00 . A A . 85 LEU HD12 1 1
10 20801 1 1 93 LEU HD13 H -4.169 -12.989 -4.835 1.00 . A A . 85 LEU HD13 1 1
10 20802 1 1 93 LEU HD21 H -2.438 -11.474 -4.382 1.00 . A A . 85 LEU HD21 1 1
10 20803 1 1 93 LEU HD22 H -1.409 -11.615 -2.974 1.00 . A A . 85 LEU HD22 1 1
10 20804 1 1 93 LEU HD23 H -2.919 -10.740 -2.868 1.00 . A A . 85 LEU HD23 1 1
10 20805 1 1 93 LEU HG H -2.351 -13.576 -2.517 1.00 . A A . 85 LEU HG 1 1
10 20806 1 1 93 LEU N N -5.922 -11.508 -0.641 1.00 . A A . 85 LEU N 1 1
10 20807 1 1 93 LEU O O -6.994 -13.594 -2.274 1.00 . A A . 85 LEU O 1 1
10 20808 1 1 94 GLU C C -7.840 -13.647 -5.534 1.00 . A A . 86 GLU C 1 1
10 20809 1 1 94 GLU CA C -8.076 -12.387 -4.663 1.00 . A A . 86 GLU CA 1 1
10 20810 1 1 94 GLU CB C -8.576 -11.184 -5.496 1.00 . A A . 86 GLU CB 1 1
10 20811 1 1 94 GLU CD C -8.159 -9.596 -7.448 1.00 . A A . 86 GLU CD 1 1
10 20812 1 1 94 GLU CG C -7.584 -10.703 -6.570 1.00 . A A . 86 GLU CG 1 1
10 20813 1 1 94 GLU H H -6.467 -11.108 -4.159 1.00 . A A . 86 GLU H 1 1
10 20814 1 1 94 GLU HA H -8.878 -12.648 -3.970 1.00 . A A . 86 GLU HA 1 1
10 20815 1 1 94 GLU HB2 H -9.526 -11.442 -5.969 1.00 . A A . 86 GLU HB2 1 1
10 20816 1 1 94 GLU HB3 H -8.806 -10.355 -4.825 1.00 . A A . 86 GLU HB3 1 1
10 20817 1 1 94 GLU HG2 H -6.674 -10.345 -6.098 1.00 . A A . 86 GLU HG2 1 1
10 20818 1 1 94 GLU HG3 H -7.291 -11.531 -7.212 1.00 . A A . 86 GLU HG3 1 1
10 20819 1 1 94 GLU N N -6.922 -11.958 -3.854 1.00 . A A . 86 GLU N 1 1
10 20820 1 1 94 GLU O O -8.666 -13.933 -6.400 1.00 . A A . 86 GLU O 1 1
10 20821 1 1 94 GLU OE1 O -8.585 -9.928 -8.576 1.00 . A A . 86 GLU OE1 1 1
10 20822 1 1 94 GLU OE2 O -8.139 -8.431 -6.996 1.00 . A A . 86 GLU OE2 1 1
10 20823 1 1 95 GLY C C -5.727 -15.218 -7.439 1.00 . A A . 87 GLY C 1 1
10 20824 1 1 95 GLY CA C -6.338 -15.562 -6.068 1.00 . A A . 87 GLY CA 1 1
10 20825 1 1 95 GLY H H -6.113 -14.084 -4.564 1.00 . A A . 87 GLY H 1 1
10 20826 1 1 95 GLY HA2 H -5.602 -16.116 -5.487 1.00 . A A . 87 GLY HA2 1 1
10 20827 1 1 95 GLY HA3 H -7.196 -16.222 -6.206 1.00 . A A . 87 GLY HA3 1 1
10 20828 1 1 95 GLY N N -6.730 -14.371 -5.312 1.00 . A A . 87 GLY N 1 1
10 20829 1 1 95 GLY O O -5.564 -16.121 -8.258 1.00 . A A . 87 GLY O 1 1
10 20830 1 1 96 ASP C C -3.736 -12.488 -8.758 1.00 . A A . 88 ASP C 1 1
10 20831 1 1 96 ASP CA C -4.954 -13.410 -8.976 1.00 . A A . 88 ASP CA 1 1
10 20832 1 1 96 ASP CB C -6.131 -12.721 -9.722 1.00 . A A . 88 ASP CB 1 1
10 20833 1 1 96 ASP CG C -5.888 -12.375 -11.198 1.00 . A A . 88 ASP CG 1 1
10 20834 1 1 96 ASP H H -5.583 -13.244 -6.974 1.00 . A A . 88 ASP H 1 1
10 20835 1 1 96 ASP HA H -4.582 -14.234 -9.589 1.00 . A A . 88 ASP HA 1 1
10 20836 1 1 96 ASP HB2 H -7.023 -13.348 -9.669 1.00 . A A . 88 ASP HB2 1 1
10 20837 1 1 96 ASP HB3 H -6.368 -11.793 -9.207 1.00 . A A . 88 ASP HB3 1 1
10 20838 1 1 96 ASP N N -5.412 -13.935 -7.689 1.00 . A A . 88 ASP N 1 1
10 20839 1 1 96 ASP O O -3.580 -11.501 -9.475 1.00 . A A . 88 ASP O 1 1
10 20840 1 1 96 ASP OD1 O -6.543 -11.414 -11.660 1.00 . A A . 88 ASP OD1 1 1
10 20841 1 1 96 ASP OD2 O -5.116 -13.110 -11.854 1.00 . A A . 88 ASP OD2 1 1
10 20842 1 1 97 ASN C C -1.784 -10.605 -7.153 1.00 . A A . 89 ASN C 1 1
10 20843 1 1 97 ASN CA C -1.614 -12.118 -7.436 1.00 . A A . 89 ASN CA 1 1
10 20844 1 1 97 ASN CB C -0.408 -12.487 -8.370 1.00 . A A . 89 ASN CB 1 1
10 20845 1 1 97 ASN CG C -0.731 -12.903 -9.811 1.00 . A A . 89 ASN CG 1 1
10 20846 1 1 97 ASN H H -3.049 -13.666 -7.254 1.00 . A A . 89 ASN H 1 1
10 20847 1 1 97 ASN HA H -1.387 -12.577 -6.474 1.00 . A A . 89 ASN HA 1 1
10 20848 1 1 97 ASN HB2 H 0.381 -11.738 -8.364 1.00 . A A . 89 ASN HB2 1 1
10 20849 1 1 97 ASN HB3 H 0.063 -13.369 -7.935 1.00 . A A . 89 ASN HB3 1 1
10 20850 1 1 97 ASN HD21 H -0.289 -11.049 -10.543 1.00 . A A . 89 ASN HD21 1 1
10 20851 1 1 97 ASN HD22 H -0.848 -12.213 -11.721 1.00 . A A . 89 ASN HD22 1 1
10 20852 1 1 97 ASN N N -2.864 -12.828 -7.784 1.00 . A A . 89 ASN N 1 1
10 20853 1 1 97 ASN ND2 N -0.621 -11.979 -10.765 1.00 . A A . 89 ASN ND2 1 1
10 20854 1 1 97 ASN O O -0.846 -9.832 -7.335 1.00 . A A . 89 ASN O 1 1
10 20855 1 1 97 ASN OD1 O -1.091 -14.050 -10.061 1.00 . A A . 89 ASN OD1 1 1
10 20856 1 1 98 LYS C C -3.893 -8.761 -4.973 1.00 . A A . 90 LYS C 1 1
10 20857 1 1 98 LYS CA C -3.386 -8.841 -6.418 1.00 . A A . 90 LYS CA 1 1
10 20858 1 1 98 LYS CB C -4.490 -8.420 -7.416 1.00 . A A . 90 LYS CB 1 1
10 20859 1 1 98 LYS CD C -5.047 -8.725 -9.906 1.00 . A A . 90 LYS CD 1 1
10 20860 1 1 98 LYS CE C -6.262 -7.807 -10.076 1.00 . A A . 90 LYS CE 1 1
10 20861 1 1 98 LYS CG C -4.014 -8.248 -8.873 1.00 . A A . 90 LYS CG 1 1
10 20862 1 1 98 LYS H H -3.708 -10.908 -6.571 1.00 . A A . 90 LYS H 1 1
10 20863 1 1 98 LYS HA H -2.525 -8.181 -6.524 1.00 . A A . 90 LYS HA 1 1
10 20864 1 1 98 LYS HB2 H -5.277 -9.168 -7.383 1.00 . A A . 90 LYS HB2 1 1
10 20865 1 1 98 LYS HB3 H -4.959 -7.489 -7.096 1.00 . A A . 90 LYS HB3 1 1
10 20866 1 1 98 LYS HD2 H -4.554 -8.859 -10.870 1.00 . A A . 90 LYS HD2 1 1
10 20867 1 1 98 LYS HD3 H -5.400 -9.714 -9.617 1.00 . A A . 90 LYS HD3 1 1
10 20868 1 1 98 LYS HE2 H -6.641 -7.475 -9.108 1.00 . A A . 90 LYS HE2 1 1
10 20869 1 1 98 LYS HE3 H -5.981 -6.913 -10.634 1.00 . A A . 90 LYS HE3 1 1
10 20870 1 1 98 LYS HG2 H -3.779 -7.198 -9.056 1.00 . A A . 90 LYS HG2 1 1
10 20871 1 1 98 LYS HG3 H -3.085 -8.790 -9.040 1.00 . A A . 90 LYS HG3 1 1
10 20872 1 1 98 LYS HZ1 H -8.102 -7.875 -10.979 1.00 . A A . 90 LYS HZ1 1 1
10 20873 1 1 98 LYS HZ2 H -7.699 -9.249 -10.168 1.00 . A A . 90 LYS HZ2 1 1
10 20874 1 1 98 LYS HZ3 H -7.001 -8.931 -11.627 1.00 . A A . 90 LYS HZ3 1 1
10 20875 1 1 98 LYS N N -2.987 -10.213 -6.701 1.00 . A A . 90 LYS N 1 1
10 20876 1 1 98 LYS NZ N -7.349 -8.515 -10.774 1.00 . A A . 90 LYS NZ 1 1
10 20877 1 1 98 LYS O O -4.783 -9.527 -4.604 1.00 . A A . 90 LYS O 1 1
10 20878 1 1 99 LEU C C -4.736 -6.416 -2.781 1.00 . A A . 91 LEU C 1 1
10 20879 1 1 99 LEU CA C -3.721 -7.565 -2.807 1.00 . A A . 91 LEU CA 1 1
10 20880 1 1 99 LEU CB C -2.497 -7.160 -1.962 1.00 . A A . 91 LEU CB 1 1
10 20881 1 1 99 LEU CD1 C -0.140 -7.667 -1.224 1.00 . A A . 91 LEU CD1 1 1
10 20882 1 1 99 LEU CD2 C -2.011 -9.301 -0.632 1.00 . A A . 91 LEU CD2 1 1
10 20883 1 1 99 LEU CG C -1.481 -8.278 -1.662 1.00 . A A . 91 LEU CG 1 1
10 20884 1 1 99 LEU H H -2.620 -7.219 -4.578 1.00 . A A . 91 LEU H 1 1
10 20885 1 1 99 LEU HA H -4.165 -8.459 -2.380 1.00 . A A . 91 LEU HA 1 1
10 20886 1 1 99 LEU HB2 H -1.993 -6.345 -2.477 1.00 . A A . 91 LEU HB2 1 1
10 20887 1 1 99 LEU HB3 H -2.826 -6.737 -1.011 1.00 . A A . 91 LEU HB3 1 1
10 20888 1 1 99 LEU HD11 H 0.664 -8.013 -1.872 1.00 . A A . 91 LEU HD11 1 1
10 20889 1 1 99 LEU HD12 H 0.116 -7.937 -0.200 1.00 . A A . 91 LEU HD12 1 1
10 20890 1 1 99 LEU HD13 H -0.134 -6.578 -1.265 1.00 . A A . 91 LEU HD13 1 1
10 20891 1 1 99 LEU HD21 H -1.700 -10.312 -0.889 1.00 . A A . 91 LEU HD21 1 1
10 20892 1 1 99 LEU HD22 H -3.098 -9.303 -0.571 1.00 . A A . 91 LEU HD22 1 1
10 20893 1 1 99 LEU HD23 H -1.645 -9.105 0.377 1.00 . A A . 91 LEU HD23 1 1
10 20894 1 1 99 LEU HG H -1.298 -8.811 -2.595 1.00 . A A . 91 LEU HG 1 1
10 20895 1 1 99 LEU N N -3.319 -7.835 -4.188 1.00 . A A . 91 LEU N 1 1
10 20896 1 1 99 LEU O O -4.441 -5.346 -3.306 1.00 . A A . 91 LEU O 1 1
10 20897 1 1 100 VAL C C -7.064 -5.339 -0.444 1.00 . A A . 92 VAL C 1 1
10 20898 1 1 100 VAL CA C -6.957 -5.679 -1.943 1.00 . A A . 92 VAL CA 1 1
10 20899 1 1 100 VAL CB C -8.319 -6.263 -2.417 1.00 . A A . 92 VAL CB 1 1
10 20900 1 1 100 VAL CG1 C -9.508 -5.300 -2.210 1.00 . A A . 92 VAL CG1 1 1
10 20901 1 1 100 VAL CG2 C -8.263 -6.699 -3.895 1.00 . A A . 92 VAL CG2 1 1
10 20902 1 1 100 VAL H H -6.027 -7.556 -1.695 1.00 . A A . 92 VAL H 1 1
10 20903 1 1 100 VAL HA H -6.753 -4.770 -2.508 1.00 . A A . 92 VAL HA 1 1
10 20904 1 1 100 VAL HB H -8.531 -7.162 -1.836 1.00 . A A . 92 VAL HB 1 1
10 20905 1 1 100 VAL HG11 H -10.424 -5.710 -2.640 1.00 . A A . 92 VAL HG11 1 1
10 20906 1 1 100 VAL HG12 H -9.714 -5.118 -1.156 1.00 . A A . 92 VAL HG12 1 1
10 20907 1 1 100 VAL HG13 H -9.323 -4.337 -2.687 1.00 . A A . 92 VAL HG13 1 1
10 20908 1 1 100 VAL HG21 H -7.987 -5.870 -4.544 1.00 . A A . 92 VAL HG21 1 1
10 20909 1 1 100 VAL HG22 H -7.537 -7.497 -4.055 1.00 . A A . 92 VAL HG22 1 1
10 20910 1 1 100 VAL HG23 H -9.226 -7.080 -4.234 1.00 . A A . 92 VAL HG23 1 1
10 20911 1 1 100 VAL N N -5.881 -6.652 -2.127 1.00 . A A . 92 VAL N 1 1
10 20912 1 1 100 VAL O O -7.043 -6.251 0.385 1.00 . A A . 92 VAL O 1 1
10 20913 1 1 101 THR C C -7.850 -2.107 1.290 1.00 . A A . 93 THR C 1 1
10 20914 1 1 101 THR CA C -7.244 -3.526 1.244 1.00 . A A . 93 THR CA 1 1
10 20915 1 1 101 THR CB C -5.836 -3.552 1.911 1.00 . A A . 93 THR CB 1 1
10 20916 1 1 101 THR CG2 C -4.753 -2.717 1.209 1.00 . A A . 93 THR CG2 1 1
10 20917 1 1 101 THR H H -7.195 -3.340 -0.860 1.00 . A A . 93 THR H 1 1
10 20918 1 1 101 THR HA H -7.911 -4.176 1.815 1.00 . A A . 93 THR HA 1 1
10 20919 1 1 101 THR HB H -5.498 -4.585 1.942 1.00 . A A . 93 THR HB 1 1
10 20920 1 1 101 THR HG1 H -6.393 -3.673 3.779 1.00 . A A . 93 THR HG1 1 1
10 20921 1 1 101 THR HG21 H -4.682 -2.959 0.149 1.00 . A A . 93 THR HG21 1 1
10 20922 1 1 101 THR HG22 H -3.774 -2.906 1.650 1.00 . A A . 93 THR HG22 1 1
10 20923 1 1 101 THR HG23 H -4.950 -1.650 1.312 1.00 . A A . 93 THR HG23 1 1
10 20924 1 1 101 THR N N -7.188 -4.038 -0.127 1.00 . A A . 93 THR N 1 1
10 20925 1 1 101 THR O O -7.726 -1.357 0.321 1.00 . A A . 93 THR O 1 1
10 20926 1 1 101 THR OG1 O -5.867 -3.074 3.240 1.00 . A A . 93 THR OG1 1 1
10 20927 1 1 102 THR C C -9.332 -0.247 4.178 1.00 . A A . 94 THR C 1 1
10 20928 1 1 102 THR CA C -9.100 -0.460 2.673 1.00 . A A . 94 THR CA 1 1
10 20929 1 1 102 THR CB C -10.437 -0.260 1.892 1.00 . A A . 94 THR CB 1 1
10 20930 1 1 102 THR CG2 C -11.520 -1.319 2.166 1.00 . A A . 94 THR CG2 1 1
10 20931 1 1 102 THR H H -8.548 -2.429 3.183 1.00 . A A . 94 THR H 1 1
10 20932 1 1 102 THR HA H -8.381 0.294 2.350 1.00 . A A . 94 THR HA 1 1
10 20933 1 1 102 THR HB H -10.218 -0.274 0.827 1.00 . A A . 94 THR HB 1 1
10 20934 1 1 102 THR HG1 H -11.907 1.012 1.794 1.00 . A A . 94 THR HG1 1 1
10 20935 1 1 102 THR HG21 H -11.157 -2.324 1.943 1.00 . A A . 94 THR HG21 1 1
10 20936 1 1 102 THR HG22 H -12.398 -1.150 1.542 1.00 . A A . 94 THR HG22 1 1
10 20937 1 1 102 THR HG23 H -11.852 -1.309 3.205 1.00 . A A . 94 THR HG23 1 1
10 20938 1 1 102 THR N N -8.494 -1.768 2.419 1.00 . A A . 94 THR N 1 1
10 20939 1 1 102 THR O O -9.716 -1.187 4.876 1.00 . A A . 94 THR O 1 1
10 20940 1 1 102 THR OG1 O -11.024 0.999 2.170 1.00 . A A . 94 THR OG1 1 1
10 20941 1 1 103 PHE C C -10.775 1.761 6.248 1.00 . A A . 95 PHE C 1 1
10 20942 1 1 103 PHE CA C -9.296 1.397 6.035 1.00 . A A . 95 PHE CA 1 1
10 20943 1 1 103 PHE CB C -8.381 2.594 6.404 1.00 . A A . 95 PHE CB 1 1
10 20944 1 1 103 PHE CD1 C -6.013 1.660 6.368 1.00 . A A . 95 PHE CD1 1 1
10 20945 1 1 103 PHE CD2 C -6.671 3.261 4.663 1.00 . A A . 95 PHE CD2 1 1
10 20946 1 1 103 PHE CE1 C -4.777 1.538 5.752 1.00 . A A . 95 PHE CE1 1 1
10 20947 1 1 103 PHE CE2 C -5.424 3.133 4.067 1.00 . A A . 95 PHE CE2 1 1
10 20948 1 1 103 PHE CG C -6.975 2.541 5.836 1.00 . A A . 95 PHE CG 1 1
10 20949 1 1 103 PHE CZ C -4.480 2.272 4.612 1.00 . A A . 95 PHE CZ 1 1
10 20950 1 1 103 PHE H H -8.768 1.706 4.009 1.00 . A A . 95 PHE H 1 1
10 20951 1 1 103 PHE HA H -9.036 0.560 6.685 1.00 . A A . 95 PHE HA 1 1
10 20952 1 1 103 PHE HB2 H -8.818 3.548 6.102 1.00 . A A . 95 PHE HB2 1 1
10 20953 1 1 103 PHE HB3 H -8.306 2.644 7.489 1.00 . A A . 95 PHE HB3 1 1
10 20954 1 1 103 PHE HD1 H -6.232 1.087 7.257 1.00 . A A . 95 PHE HD1 1 1
10 20955 1 1 103 PHE HD2 H -7.410 3.915 4.229 1.00 . A A . 95 PHE HD2 1 1
10 20956 1 1 103 PHE HE1 H -4.043 0.861 6.156 1.00 . A A . 95 PHE HE1 1 1
10 20957 1 1 103 PHE HE2 H -5.193 3.694 3.173 1.00 . A A . 95 PHE HE2 1 1
10 20958 1 1 103 PHE HZ H -3.512 2.169 4.143 1.00 . A A . 95 PHE HZ 1 1
10 20959 1 1 103 PHE N N -9.096 0.992 4.642 1.00 . A A . 95 PHE N 1 1
10 20960 1 1 103 PHE O O -11.442 1.124 7.060 1.00 . A A . 95 PHE O 1 1
10 20961 1 1 104 LYS C C -13.230 3.474 4.232 1.00 . A A . 96 LYS C 1 1
10 20962 1 1 104 LYS CA C -12.574 3.381 5.619 1.00 . A A . 96 LYS CA 1 1
10 20963 1 1 104 LYS CB C -12.466 4.764 6.309 1.00 . A A . 96 LYS CB 1 1
10 20964 1 1 104 LYS CD C -11.027 5.649 8.299 1.00 . A A . 96 LYS CD 1 1
10 20965 1 1 104 LYS CE C -11.507 7.080 8.600 1.00 . A A . 96 LYS CE 1 1
10 20966 1 1 104 LYS CG C -12.121 4.676 7.815 1.00 . A A . 96 LYS CG 1 1
10 20967 1 1 104 LYS H H -10.621 3.217 4.842 1.00 . A A . 96 LYS H 1 1
10 20968 1 1 104 LYS HA H -13.216 2.744 6.229 1.00 . A A . 96 LYS HA 1 1
10 20969 1 1 104 LYS HB2 H -11.726 5.366 5.781 1.00 . A A . 96 LYS HB2 1 1
10 20970 1 1 104 LYS HB3 H -13.409 5.301 6.209 1.00 . A A . 96 LYS HB3 1 1
10 20971 1 1 104 LYS HD2 H -10.575 5.239 9.202 1.00 . A A . 96 LYS HD2 1 1
10 20972 1 1 104 LYS HD3 H -10.217 5.683 7.568 1.00 . A A . 96 LYS HD3 1 1
10 20973 1 1 104 LYS HE2 H -12.315 7.060 9.334 1.00 . A A . 96 LYS HE2 1 1
10 20974 1 1 104 LYS HE3 H -10.692 7.653 9.041 1.00 . A A . 96 LYS HE3 1 1
10 20975 1 1 104 LYS HG2 H -13.028 4.824 8.403 1.00 . A A . 96 LYS HG2 1 1
10 20976 1 1 104 LYS HG3 H -11.798 3.667 8.068 1.00 . A A . 96 LYS HG3 1 1
10 20977 1 1 104 LYS HZ1 H -12.265 8.723 7.650 1.00 . A A . 96 LYS HZ1 1 1
10 20978 1 1 104 LYS HZ2 H -12.741 7.291 6.984 1.00 . A A . 96 LYS HZ2 1 1
10 20979 1 1 104 LYS HZ3 H -11.208 7.853 6.732 1.00 . A A . 96 LYS HZ3 1 1
10 20980 1 1 104 LYS N N -11.241 2.785 5.510 1.00 . A A . 96 LYS N 1 1
10 20981 1 1 104 LYS NZ N -11.966 7.790 7.396 1.00 . A A . 96 LYS NZ 1 1
10 20982 1 1 104 LYS O O -14.341 2.972 4.071 1.00 . A A . 96 LYS O 1 1
10 20983 1 1 105 ASN C C -11.822 4.125 0.837 1.00 . A A . 97 ASN C 1 1
10 20984 1 1 105 ASN CA C -12.981 4.149 1.858 1.00 . A A . 97 ASN CA 1 1
10 20985 1 1 105 ASN CB C -13.971 5.332 1.640 1.00 . A A . 97 ASN CB 1 1
10 20986 1 1 105 ASN CG C -13.329 6.709 1.405 1.00 . A A . 97 ASN CG 1 1
10 20987 1 1 105 ASN H H -11.632 4.487 3.457 1.00 . A A . 97 ASN H 1 1
10 20988 1 1 105 ASN HA H -13.517 3.232 1.600 1.00 . A A . 97 ASN HA 1 1
10 20989 1 1 105 ASN HB2 H -14.565 5.117 0.751 1.00 . A A . 97 ASN HB2 1 1
10 20990 1 1 105 ASN HB3 H -14.689 5.394 2.456 1.00 . A A . 97 ASN HB3 1 1
10 20991 1 1 105 ASN HD21 H -13.103 7.029 3.407 1.00 . A A . 97 ASN HD21 1 1
10 20992 1 1 105 ASN HD22 H -12.536 8.314 2.370 1.00 . A A . 97 ASN HD22 1 1
10 20993 1 1 105 ASN N N -12.529 4.075 3.253 1.00 . A A . 97 ASN N 1 1
10 20994 1 1 105 ASN ND2 N -12.954 7.400 2.482 1.00 . A A . 97 ASN ND2 1 1
10 20995 1 1 105 ASN O O -12.105 4.079 -0.360 1.00 . A A . 97 ASN O 1 1
10 20996 1 1 105 ASN OD1 O -13.183 7.143 0.263 1.00 . A A . 97 ASN OD1 1 1
10 20997 1 1 106 ILE C C -9.042 2.811 -0.079 1.00 . A A . 98 ILE C 1 1
10 20998 1 1 106 ILE CA C -9.358 4.220 0.475 1.00 . A A . 98 ILE CA 1 1
10 20999 1 1 106 ILE CB C -8.131 4.784 1.265 1.00 . A A . 98 ILE CB 1 1
10 21000 1 1 106 ILE CD1 C -7.342 6.746 2.785 1.00 . A A . 98 ILE CD1 1 1
10 21001 1 1 106 ILE CG1 C -8.457 6.154 1.911 1.00 . A A . 98 ILE CG1 1 1
10 21002 1 1 106 ILE CG2 C -6.859 4.897 0.387 1.00 . A A . 98 ILE CG2 1 1
10 21003 1 1 106 ILE H H -10.398 4.165 2.302 1.00 . A A . 98 ILE H 1 1
10 21004 1 1 106 ILE HA H -9.545 4.893 -0.359 1.00 . A A . 98 ILE HA 1 1
10 21005 1 1 106 ILE HB H -7.907 4.094 2.076 1.00 . A A . 98 ILE HB 1 1
10 21006 1 1 106 ILE HD11 H -7.758 7.341 3.599 1.00 . A A . 98 ILE HD11 1 1
10 21007 1 1 106 ILE HD12 H -6.717 5.973 3.231 1.00 . A A . 98 ILE HD12 1 1
10 21008 1 1 106 ILE HD13 H -6.695 7.402 2.201 1.00 . A A . 98 ILE HD13 1 1
10 21009 1 1 106 ILE HG12 H -8.683 6.861 1.120 1.00 . A A . 98 ILE HG12 1 1
10 21010 1 1 106 ILE HG13 H -9.358 6.091 2.520 1.00 . A A . 98 ILE HG13 1 1
10 21011 1 1 106 ILE HG21 H -7.020 5.564 -0.459 1.00 . A A . 98 ILE HG21 1 1
10 21012 1 1 106 ILE HG22 H -6.012 5.285 0.953 1.00 . A A . 98 ILE HG22 1 1
10 21013 1 1 106 ILE HG23 H -6.538 3.936 -0.014 1.00 . A A . 98 ILE HG23 1 1
10 21014 1 1 106 ILE N N -10.562 4.166 1.309 1.00 . A A . 98 ILE N 1 1
10 21015 1 1 106 ILE O O -8.285 2.059 0.535 1.00 . A A . 98 ILE O 1 1
10 21016 1 1 107 LYS C C -8.175 1.097 -2.627 1.00 . A A . 99 LYS C 1 1
10 21017 1 1 107 LYS CA C -9.534 1.204 -1.927 1.00 . A A . 99 LYS CA 1 1
10 21018 1 1 107 LYS CB C -10.673 1.044 -2.955 1.00 . A A . 99 LYS CB 1 1
10 21019 1 1 107 LYS CD C -13.039 0.348 -3.492 1.00 . A A . 99 LYS CD 1 1
10 21020 1 1 107 LYS CE C -14.402 -0.134 -2.982 1.00 . A A . 99 LYS CE 1 1
10 21021 1 1 107 LYS CG C -12.042 0.677 -2.369 1.00 . A A . 99 LYS CG 1 1
10 21022 1 1 107 LYS H H -10.288 3.154 -1.646 1.00 . A A . 99 LYS H 1 1
10 21023 1 1 107 LYS HA H -9.609 0.386 -1.209 1.00 . A A . 99 LYS HA 1 1
10 21024 1 1 107 LYS HB2 H -10.760 1.941 -3.570 1.00 . A A . 99 LYS HB2 1 1
10 21025 1 1 107 LYS HB3 H -10.403 0.238 -3.640 1.00 . A A . 99 LYS HB3 1 1
10 21026 1 1 107 LYS HD2 H -13.179 1.235 -4.113 1.00 . A A . 99 LYS HD2 1 1
10 21027 1 1 107 LYS HD3 H -12.613 -0.415 -4.144 1.00 . A A . 99 LYS HD3 1 1
10 21028 1 1 107 LYS HE2 H -14.279 -1.010 -2.344 1.00 . A A . 99 LYS HE2 1 1
10 21029 1 1 107 LYS HE3 H -14.879 0.640 -2.380 1.00 . A A . 99 LYS HE3 1 1
10 21030 1 1 107 LYS HG2 H -11.938 -0.183 -1.705 1.00 . A A . 99 LYS HG2 1 1
10 21031 1 1 107 LYS HG3 H -12.418 1.498 -1.758 1.00 . A A . 99 LYS HG3 1 1
10 21032 1 1 107 LYS HZ1 H -14.867 -1.226 -4.649 1.00 . A A . 99 LYS HZ1 1 1
10 21033 1 1 107 LYS HZ2 H -15.436 0.321 -4.688 1.00 . A A . 99 LYS HZ2 1 1
10 21034 1 1 107 LYS HZ3 H -16.179 -0.807 -3.742 1.00 . A A . 99 LYS HZ3 1 1
10 21035 1 1 107 LYS N N -9.677 2.473 -1.213 1.00 . A A . 99 LYS N 1 1
10 21036 1 1 107 LYS NZ N -15.289 -0.489 -4.104 1.00 . A A . 99 LYS NZ 1 1
10 21037 1 1 107 LYS O O -8.046 1.536 -3.769 1.00 . A A . 99 LYS O 1 1
10 21038 1 1 108 SER C C -6.087 -1.301 -3.162 1.00 . A A . 100 SER C 1 1
10 21039 1 1 108 SER CA C -5.928 0.076 -2.505 1.00 . A A . 100 SER CA 1 1
10 21040 1 1 108 SER CB C -4.881 0.030 -1.380 1.00 . A A . 100 SER CB 1 1
10 21041 1 1 108 SER H H -7.401 0.139 -1.004 1.00 . A A . 100 SER H 1 1
10 21042 1 1 108 SER HA H -5.605 0.809 -3.245 1.00 . A A . 100 SER HA 1 1
10 21043 1 1 108 SER HB2 H -4.872 0.965 -0.821 1.00 . A A . 100 SER HB2 1 1
10 21044 1 1 108 SER HB3 H -5.144 -0.745 -0.666 1.00 . A A . 100 SER HB3 1 1
10 21045 1 1 108 SER HG H -2.974 -0.260 -1.137 1.00 . A A . 100 SER HG 1 1
10 21046 1 1 108 SER N N -7.207 0.480 -1.938 1.00 . A A . 100 SER N 1 1
10 21047 1 1 108 SER O O -6.569 -2.228 -2.510 1.00 . A A . 100 SER O 1 1
10 21048 1 1 108 SER OG O -3.584 -0.233 -1.879 1.00 . A A . 100 SER OG 1 1
10 21049 1 1 109 VAL C C -4.168 -2.692 -5.800 1.00 . A A . 101 VAL C 1 1
10 21050 1 1 109 VAL CA C -5.560 -2.659 -5.158 1.00 . A A . 101 VAL CA 1 1
10 21051 1 1 109 VAL CB C -6.661 -2.825 -6.247 1.00 . A A . 101 VAL CB 1 1
10 21052 1 1 109 VAL CG1 C -6.514 -4.131 -7.061 1.00 . A A . 101 VAL CG1 1 1
10 21053 1 1 109 VAL CG2 C -8.073 -2.760 -5.637 1.00 . A A . 101 VAL CG2 1 1
10 21054 1 1 109 VAL H H -5.320 -0.581 -4.909 1.00 . A A . 101 VAL H 1 1
10 21055 1 1 109 VAL HA H -5.644 -3.504 -4.475 1.00 . A A . 101 VAL HA 1 1
10 21056 1 1 109 VAL HB H -6.589 -1.991 -6.949 1.00 . A A . 101 VAL HB 1 1
10 21057 1 1 109 VAL HG11 H -7.342 -4.254 -7.759 1.00 . A A . 101 VAL HG11 1 1
10 21058 1 1 109 VAL HG12 H -5.599 -4.152 -7.655 1.00 . A A . 101 VAL HG12 1 1
10 21059 1 1 109 VAL HG13 H -6.503 -5.004 -6.408 1.00 . A A . 101 VAL HG13 1 1
10 21060 1 1 109 VAL HG21 H -8.272 -1.785 -5.192 1.00 . A A . 101 VAL HG21 1 1
10 21061 1 1 109 VAL HG22 H -8.840 -2.926 -6.394 1.00 . A A . 101 VAL HG22 1 1
10 21062 1 1 109 VAL HG23 H -8.204 -3.513 -4.859 1.00 . A A . 101 VAL HG23 1 1
10 21063 1 1 109 VAL N N -5.658 -1.404 -4.425 1.00 . A A . 101 VAL N 1 1
10 21064 1 1 109 VAL O O -3.969 -2.115 -6.870 1.00 . A A . 101 VAL O 1 1
10 21065 1 1 110 THR C C -2.027 -4.912 -6.587 1.00 . A A . 102 THR C 1 1
10 21066 1 1 110 THR CA C -1.908 -3.703 -5.642 1.00 . A A . 102 THR CA 1 1
10 21067 1 1 110 THR CB C -0.919 -4.077 -4.504 1.00 . A A . 102 THR CB 1 1
10 21068 1 1 110 THR CG2 C 0.518 -4.425 -4.944 1.00 . A A . 102 THR CG2 1 1
10 21069 1 1 110 THR H H -3.478 -3.803 -4.240 1.00 . A A . 102 THR H 1 1
10 21070 1 1 110 THR HA H -1.507 -2.854 -6.193 1.00 . A A . 102 THR HA 1 1
10 21071 1 1 110 THR HB H -1.319 -4.923 -3.952 1.00 . A A . 102 THR HB 1 1
10 21072 1 1 110 THR HG1 H -0.148 -3.214 -2.941 1.00 . A A . 102 THR HG1 1 1
10 21073 1 1 110 THR HG21 H 0.561 -5.370 -5.486 1.00 . A A . 102 THR HG21 1 1
10 21074 1 1 110 THR HG22 H 1.180 -4.528 -4.085 1.00 . A A . 102 THR HG22 1 1
10 21075 1 1 110 THR HG23 H 0.928 -3.647 -5.588 1.00 . A A . 102 THR HG23 1 1
10 21076 1 1 110 THR N N -3.227 -3.359 -5.115 1.00 . A A . 102 THR N 1 1
10 21077 1 1 110 THR O O -2.908 -5.747 -6.402 1.00 . A A . 102 THR O 1 1
10 21078 1 1 110 THR OG1 O -0.823 -3.003 -3.589 1.00 . A A . 102 THR OG1 1 1
10 21079 1 1 111 GLU C C 0.499 -6.393 -8.635 1.00 . A A . 103 GLU C 1 1
10 21080 1 1 111 GLU CA C -0.986 -6.026 -8.560 1.00 . A A . 103 GLU CA 1 1
10 21081 1 1 111 GLU CB C -1.492 -5.483 -9.914 1.00 . A A . 103 GLU CB 1 1
10 21082 1 1 111 GLU CD C -1.424 -5.621 -12.441 1.00 . A A . 103 GLU CD 1 1
10 21083 1 1 111 GLU CG C -1.256 -6.394 -11.136 1.00 . A A . 103 GLU CG 1 1
10 21084 1 1 111 GLU H H -0.462 -4.212 -7.672 1.00 . A A . 103 GLU H 1 1
10 21085 1 1 111 GLU HA H -1.555 -6.911 -8.276 1.00 . A A . 103 GLU HA 1 1
10 21086 1 1 111 GLU HB2 H -2.561 -5.273 -9.836 1.00 . A A . 103 GLU HB2 1 1
10 21087 1 1 111 GLU HB3 H -1.025 -4.516 -10.087 1.00 . A A . 103 GLU HB3 1 1
10 21088 1 1 111 GLU HG2 H -0.249 -6.809 -11.143 1.00 . A A . 103 GLU HG2 1 1
10 21089 1 1 111 GLU HG3 H -1.940 -7.244 -11.116 1.00 . A A . 103 GLU HG3 1 1
10 21090 1 1 111 GLU N N -1.129 -4.968 -7.574 1.00 . A A . 103 GLU N 1 1
10 21091 1 1 111 GLU O O 1.318 -5.504 -8.856 1.00 . A A . 103 GLU O 1 1
10 21092 1 1 111 GLU OE1 O -0.383 -5.146 -12.949 1.00 . A A . 103 GLU OE1 1 1
10 21093 1 1 111 GLU OE2 O -2.582 -5.502 -12.895 1.00 . A A . 103 GLU OE2 1 1
10 21094 1 1 112 LEU C C 1.980 -8.894 -10.250 1.00 . A A . 104 LEU C 1 1
10 21095 1 1 112 LEU CA C 2.101 -8.271 -8.855 1.00 . A A . 104 LEU CA 1 1
10 21096 1 1 112 LEU CB C 2.460 -9.319 -7.775 1.00 . A A . 104 LEU CB 1 1
10 21097 1 1 112 LEU CD1 C 5.009 -9.335 -7.623 1.00 . A A . 104 LEU CD1 1 1
10 21098 1 1 112 LEU CD2 C 3.710 -11.464 -7.227 1.00 . A A . 104 LEU CD2 1 1
10 21099 1 1 112 LEU CG C 3.755 -10.134 -7.996 1.00 . A A . 104 LEU CG 1 1
10 21100 1 1 112 LEU H H 0.070 -8.360 -8.318 1.00 . A A . 104 LEU H 1 1
10 21101 1 1 112 LEU HA H 2.876 -7.505 -8.872 1.00 . A A . 104 LEU HA 1 1
10 21102 1 1 112 LEU HB2 H 2.503 -8.832 -6.800 1.00 . A A . 104 LEU HB2 1 1
10 21103 1 1 112 LEU HB3 H 1.629 -10.016 -7.706 1.00 . A A . 104 LEU HB3 1 1
10 21104 1 1 112 LEU HD11 H 5.897 -9.968 -7.623 1.00 . A A . 104 LEU HD11 1 1
10 21105 1 1 112 LEU HD12 H 4.918 -8.904 -6.626 1.00 . A A . 104 LEU HD12 1 1
10 21106 1 1 112 LEU HD13 H 5.181 -8.524 -8.332 1.00 . A A . 104 LEU HD13 1 1
10 21107 1 1 112 LEU HD21 H 4.350 -12.201 -7.710 1.00 . A A . 104 LEU HD21 1 1
10 21108 1 1 112 LEU HD22 H 2.707 -11.889 -7.182 1.00 . A A . 104 LEU HD22 1 1
10 21109 1 1 112 LEU HD23 H 4.054 -11.341 -6.202 1.00 . A A . 104 LEU HD23 1 1
10 21110 1 1 112 LEU HG H 3.835 -10.408 -9.047 1.00 . A A . 104 LEU HG 1 1
10 21111 1 1 112 LEU N N 0.803 -7.691 -8.520 1.00 . A A . 104 LEU N 1 1
10 21112 1 1 112 LEU O O 1.131 -9.762 -10.447 1.00 . A A . 104 LEU O 1 1
10 21113 1 1 113 ASN C C 4.536 -9.321 -12.641 1.00 . A A . 105 ASN C 1 1
10 21114 1 1 113 ASN CA C 3.034 -9.036 -12.513 1.00 . A A . 105 ASN CA 1 1
10 21115 1 1 113 ASN CB C 2.498 -8.052 -13.594 1.00 . A A . 105 ASN CB 1 1
10 21116 1 1 113 ASN CG C 1.012 -8.173 -13.960 1.00 . A A . 105 ASN CG 1 1
10 21117 1 1 113 ASN H H 3.487 -7.719 -10.935 1.00 . A A . 105 ASN H 1 1
10 21118 1 1 113 ASN HA H 2.489 -9.980 -12.565 1.00 . A A . 105 ASN HA 1 1
10 21119 1 1 113 ASN HB2 H 2.727 -7.017 -13.333 1.00 . A A . 105 ASN HB2 1 1
10 21120 1 1 113 ASN HB3 H 3.013 -8.241 -14.537 1.00 . A A . 105 ASN HB3 1 1
10 21121 1 1 113 ASN HD21 H 0.500 -9.099 -12.210 1.00 . A A . 105 ASN HD21 1 1
10 21122 1 1 113 ASN HD22 H -0.810 -8.823 -13.330 1.00 . A A . 105 ASN HD22 1 1
10 21123 1 1 113 ASN N N 2.841 -8.459 -11.181 1.00 . A A . 105 ASN N 1 1
10 21124 1 1 113 ASN ND2 N 0.171 -8.754 -13.102 1.00 . A A . 105 ASN ND2 1 1
10 21125 1 1 113 ASN O O 5.235 -8.650 -13.402 1.00 . A A . 105 ASN O 1 1
10 21126 1 1 113 ASN OD1 O 0.620 -7.745 -15.043 1.00 . A A . 105 ASN OD1 1 1
10 21127 1 1 114 GLY C C 7.267 -9.624 -11.226 1.00 . A A . 106 GLY C 1 1
10 21128 1 1 114 GLY CA C 6.401 -10.746 -11.809 1.00 . A A . 106 GLY CA 1 1
10 21129 1 1 114 GLY H H 4.359 -10.806 -11.261 1.00 . A A . 106 GLY H 1 1
10 21130 1 1 114 GLY HA2 H 6.478 -11.626 -11.170 1.00 . A A . 106 GLY HA2 1 1
10 21131 1 1 114 GLY HA3 H 6.745 -11.037 -12.803 1.00 . A A . 106 GLY HA3 1 1
10 21132 1 1 114 GLY N N 5.004 -10.317 -11.865 1.00 . A A . 106 GLY N 1 1
10 21133 1 1 114 GLY O O 7.085 -9.230 -10.074 1.00 . A A . 106 GLY O 1 1
10 21134 1 1 115 ASP C C 8.389 -6.583 -11.847 1.00 . A A . 107 ASP C 1 1
10 21135 1 1 115 ASP CA C 9.064 -7.968 -11.741 1.00 . A A . 107 ASP CA 1 1
10 21136 1 1 115 ASP CB C 10.391 -8.011 -12.543 1.00 . A A . 107 ASP CB 1 1
10 21137 1 1 115 ASP CG C 11.271 -9.232 -12.248 1.00 . A A . 107 ASP CG 1 1
10 21138 1 1 115 ASP H H 8.298 -9.497 -12.974 1.00 . A A . 107 ASP H 1 1
10 21139 1 1 115 ASP HA H 9.319 -8.066 -10.687 1.00 . A A . 107 ASP HA 1 1
10 21140 1 1 115 ASP HB2 H 10.139 -8.031 -13.604 1.00 . A A . 107 ASP HB2 1 1
10 21141 1 1 115 ASP HB3 H 10.996 -7.118 -12.382 1.00 . A A . 107 ASP HB3 1 1
10 21142 1 1 115 ASP N N 8.197 -9.111 -12.047 1.00 . A A . 107 ASP N 1 1
10 21143 1 1 115 ASP O O 9.097 -5.588 -11.717 1.00 . A A . 107 ASP O 1 1
10 21144 1 1 115 ASP OD1 O 11.235 -9.715 -11.094 1.00 . A A . 107 ASP OD1 1 1
10 21145 1 1 115 ASP OD2 O 12.044 -9.599 -13.159 1.00 . A A . 107 ASP OD2 1 1
10 21146 1 1 116 ILE C C 5.297 -5.245 -10.934 1.00 . A A . 108 ILE C 1 1
10 21147 1 1 116 ILE CA C 6.305 -5.259 -12.096 1.00 . A A . 108 ILE CA 1 1
10 21148 1 1 116 ILE CB C 5.525 -5.111 -13.437 1.00 . A A . 108 ILE CB 1 1
10 21149 1 1 116 ILE CD1 C 7.511 -4.143 -14.821 1.00 . A A . 108 ILE CD1 1 1
10 21150 1 1 116 ILE CG1 C 6.439 -5.237 -14.681 1.00 . A A . 108 ILE CG1 1 1
10 21151 1 1 116 ILE CG2 C 4.673 -3.822 -13.526 1.00 . A A . 108 ILE CG2 1 1
10 21152 1 1 116 ILE H H 6.526 -7.362 -12.155 1.00 . A A . 108 ILE H 1 1
10 21153 1 1 116 ILE HA H 6.962 -4.396 -11.975 1.00 . A A . 108 ILE HA 1 1
10 21154 1 1 116 ILE HB H 4.824 -5.942 -13.503 1.00 . A A . 108 ILE HB 1 1
10 21155 1 1 116 ILE HD11 H 8.190 -4.375 -15.641 1.00 . A A . 108 ILE HD11 1 1
10 21156 1 1 116 ILE HD12 H 7.062 -3.172 -15.033 1.00 . A A . 108 ILE HD12 1 1
10 21157 1 1 116 ILE HD13 H 8.113 -4.043 -13.920 1.00 . A A . 108 ILE HD13 1 1
10 21158 1 1 116 ILE HG12 H 6.930 -6.210 -14.683 1.00 . A A . 108 ILE HG12 1 1
10 21159 1 1 116 ILE HG13 H 5.820 -5.236 -15.577 1.00 . A A . 108 ILE HG13 1 1
10 21160 1 1 116 ILE HG21 H 3.860 -3.814 -12.800 1.00 . A A . 108 ILE HG21 1 1
10 21161 1 1 116 ILE HG22 H 5.278 -2.931 -13.355 1.00 . A A . 108 ILE HG22 1 1
10 21162 1 1 116 ILE HG23 H 4.210 -3.725 -14.508 1.00 . A A . 108 ILE HG23 1 1
10 21163 1 1 116 ILE N N 7.065 -6.512 -12.053 1.00 . A A . 108 ILE N 1 1
10 21164 1 1 116 ILE O O 4.654 -6.261 -10.672 1.00 . A A . 108 ILE O 1 1
10 21165 1 1 117 ILE C C 3.377 -2.585 -9.640 1.00 . A A . 109 ILE C 1 1
10 21166 1 1 117 ILE CA C 4.205 -3.810 -9.223 1.00 . A A . 109 ILE CA 1 1
10 21167 1 1 117 ILE CB C 4.885 -3.529 -7.845 1.00 . A A . 109 ILE CB 1 1
10 21168 1 1 117 ILE CD1 C 4.926 -5.920 -6.822 1.00 . A A . 109 ILE CD1 1 1
10 21169 1 1 117 ILE CG1 C 5.723 -4.716 -7.334 1.00 . A A . 109 ILE CG1 1 1
10 21170 1 1 117 ILE CG2 C 3.922 -3.045 -6.734 1.00 . A A . 109 ILE CG2 1 1
10 21171 1 1 117 ILE H H 5.749 -3.293 -10.556 1.00 . A A . 109 ILE H 1 1
10 21172 1 1 117 ILE HA H 3.542 -4.658 -9.103 1.00 . A A . 109 ILE HA 1 1
10 21173 1 1 117 ILE HB H 5.612 -2.736 -8.006 1.00 . A A . 109 ILE HB 1 1
10 21174 1 1 117 ILE HD11 H 4.264 -6.314 -7.588 1.00 . A A . 109 ILE HD11 1 1
10 21175 1 1 117 ILE HD12 H 5.607 -6.716 -6.523 1.00 . A A . 109 ILE HD12 1 1
10 21176 1 1 117 ILE HD13 H 4.324 -5.671 -5.947 1.00 . A A . 109 ILE HD13 1 1
10 21177 1 1 117 ILE HG12 H 6.398 -5.052 -8.119 1.00 . A A . 109 ILE HG12 1 1
10 21178 1 1 117 ILE HG13 H 6.362 -4.365 -6.522 1.00 . A A . 109 ILE HG13 1 1
10 21179 1 1 117 ILE HG21 H 3.500 -2.061 -6.940 1.00 . A A . 109 ILE HG21 1 1
10 21180 1 1 117 ILE HG22 H 3.089 -3.736 -6.607 1.00 . A A . 109 ILE HG22 1 1
10 21181 1 1 117 ILE HG23 H 4.436 -2.964 -5.776 1.00 . A A . 109 ILE HG23 1 1
10 21182 1 1 117 ILE N N 5.175 -4.080 -10.279 1.00 . A A . 109 ILE N 1 1
10 21183 1 1 117 ILE O O 3.826 -1.455 -9.451 1.00 . A A . 109 ILE O 1 1
10 21184 1 1 118 THR C C 0.300 -1.664 -9.122 1.00 . A A . 110 THR C 1 1
10 21185 1 1 118 THR CA C 1.171 -1.778 -10.390 1.00 . A A . 110 THR CA 1 1
10 21186 1 1 118 THR CB C 0.255 -2.075 -11.610 1.00 . A A . 110 THR CB 1 1
10 21187 1 1 118 THR CG2 C -0.720 -0.945 -11.992 1.00 . A A . 110 THR CG2 1 1
10 21188 1 1 118 THR H H 1.863 -3.779 -10.313 1.00 . A A . 110 THR H 1 1
10 21189 1 1 118 THR HA H 1.661 -0.819 -10.564 1.00 . A A . 110 THR HA 1 1
10 21190 1 1 118 THR HB H -0.330 -2.971 -11.422 1.00 . A A . 110 THR HB 1 1
10 21191 1 1 118 THR HG1 H 1.243 -3.288 -12.762 1.00 . A A . 110 THR HG1 1 1
10 21192 1 1 118 THR HG21 H -1.223 -1.167 -12.934 1.00 . A A . 110 THR HG21 1 1
10 21193 1 1 118 THR HG22 H -0.197 0.005 -12.112 1.00 . A A . 110 THR HG22 1 1
10 21194 1 1 118 THR HG23 H -1.501 -0.810 -11.246 1.00 . A A . 110 THR HG23 1 1
10 21195 1 1 118 THR N N 2.178 -2.825 -10.189 1.00 . A A . 110 THR N 1 1
10 21196 1 1 118 THR O O 0.192 -2.628 -8.368 1.00 . A A . 110 THR O 1 1
10 21197 1 1 118 THR OG1 O 1.046 -2.347 -12.751 1.00 . A A . 110 THR OG1 1 1
10 21198 1 1 119 ASN C C -2.150 0.923 -8.203 1.00 . A A . 111 ASN C 1 1
10 21199 1 1 119 ASN CA C -1.225 -0.230 -7.791 1.00 . A A . 111 ASN CA 1 1
10 21200 1 1 119 ASN CB C -0.424 0.004 -6.477 1.00 . A A . 111 ASN CB 1 1
10 21201 1 1 119 ASN CG C -1.241 0.581 -5.311 1.00 . A A . 111 ASN CG 1 1
10 21202 1 1 119 ASN H H -0.127 0.292 -9.509 1.00 . A A . 111 ASN H 1 1
10 21203 1 1 119 ASN HA H -1.813 -1.139 -7.689 1.00 . A A . 111 ASN HA 1 1
10 21204 1 1 119 ASN HB2 H 0.059 -0.920 -6.158 1.00 . A A . 111 ASN HB2 1 1
10 21205 1 1 119 ASN HB3 H 0.385 0.707 -6.673 1.00 . A A . 111 ASN HB3 1 1
10 21206 1 1 119 ASN HD21 H -1.569 -1.271 -4.498 1.00 . A A . 111 ASN HD21 1 1
10 21207 1 1 119 ASN HD22 H -2.304 0.059 -3.650 1.00 . A A . 111 ASN HD22 1 1
10 21208 1 1 119 ASN N N -0.297 -0.489 -8.888 1.00 . A A . 111 ASN N 1 1
10 21209 1 1 119 ASN ND2 N -1.750 -0.277 -4.426 1.00 . A A . 111 ASN ND2 1 1
10 21210 1 1 119 ASN O O -1.697 1.871 -8.844 1.00 . A A . 111 ASN O 1 1
10 21211 1 1 119 ASN OD1 O -1.410 1.794 -5.213 1.00 . A A . 111 ASN OD1 1 1
10 21212 1 1 120 THR C C -5.103 2.059 -6.533 1.00 . A A . 112 THR C 1 1
10 21213 1 1 120 THR CA C -4.417 1.877 -7.900 1.00 . A A . 112 THR CA 1 1
10 21214 1 1 120 THR CB C -5.487 1.545 -8.971 1.00 . A A . 112 THR CB 1 1
10 21215 1 1 120 THR CG2 C -6.576 2.622 -9.138 1.00 . A A . 112 THR CG2 1 1
10 21216 1 1 120 THR H H -3.710 -0.004 -7.274 1.00 . A A . 112 THR H 1 1
10 21217 1 1 120 THR HA H -3.935 2.817 -8.172 1.00 . A A . 112 THR HA 1 1
10 21218 1 1 120 THR HB H -5.965 0.592 -8.736 1.00 . A A . 112 THR HB 1 1
10 21219 1 1 120 THR HG1 H -4.213 0.686 -10.161 1.00 . A A . 112 THR HG1 1 1
10 21220 1 1 120 THR HG21 H -7.195 2.722 -8.248 1.00 . A A . 112 THR HG21 1 1
10 21221 1 1 120 THR HG22 H -7.243 2.382 -9.967 1.00 . A A . 112 THR HG22 1 1
10 21222 1 1 120 THR HG23 H -6.126 3.594 -9.343 1.00 . A A . 112 THR HG23 1 1
10 21223 1 1 120 THR N N -3.420 0.818 -7.785 1.00 . A A . 112 THR N 1 1
10 21224 1 1 120 THR O O -5.591 1.086 -5.962 1.00 . A A . 112 THR O 1 1
10 21225 1 1 120 THR OG1 O -4.852 1.400 -10.228 1.00 . A A . 112 THR OG1 1 1
10 21226 1 1 121 MET C C -6.754 4.779 -5.019 1.00 . A A . 113 MET C 1 1
10 21227 1 1 121 MET CA C -5.638 3.758 -4.765 1.00 . A A . 113 MET CA 1 1
10 21228 1 1 121 MET CB C -4.495 4.398 -3.951 1.00 . A A . 113 MET CB 1 1
10 21229 1 1 121 MET CE C -2.636 4.837 -1.119 1.00 . A A . 113 MET CE 1 1
10 21230 1 1 121 MET CG C -3.536 3.384 -3.306 1.00 . A A . 113 MET CG 1 1
10 21231 1 1 121 MET H H -4.689 4.043 -6.610 1.00 . A A . 113 MET H 1 1
10 21232 1 1 121 MET HA H -6.043 2.927 -4.191 1.00 . A A . 113 MET HA 1 1
10 21233 1 1 121 MET HB2 H -3.923 5.070 -4.591 1.00 . A A . 113 MET HB2 1 1
10 21234 1 1 121 MET HB3 H -4.917 5.032 -3.167 1.00 . A A . 113 MET HB3 1 1
10 21235 1 1 121 MET HE1 H -3.061 5.700 -1.627 1.00 . A A . 113 MET HE1 1 1
10 21236 1 1 121 MET HE2 H -2.634 5.028 -0.046 1.00 . A A . 113 MET HE2 1 1
10 21237 1 1 121 MET HE3 H -1.606 4.715 -1.453 1.00 . A A . 113 MET HE3 1 1
10 21238 1 1 121 MET HG2 H -3.741 2.375 -3.666 1.00 . A A . 113 MET HG2 1 1
10 21239 1 1 121 MET HG3 H -2.512 3.609 -3.602 1.00 . A A . 113 MET HG3 1 1
10 21240 1 1 121 MET N N -5.106 3.309 -6.048 1.00 . A A . 113 MET N 1 1
10 21241 1 1 121 MET O O -6.455 5.921 -5.369 1.00 . A A . 113 MET O 1 1
10 21242 1 1 121 MET SD S -3.602 3.355 -1.494 1.00 . A A . 113 MET SD 1 1
10 21243 1 1 122 THR C C -9.711 5.709 -3.651 1.00 . A A . 114 THR C 1 1
10 21244 1 1 122 THR CA C -9.189 5.213 -5.013 1.00 . A A . 114 THR CA 1 1
10 21245 1 1 122 THR CB C -10.329 4.454 -5.742 1.00 . A A . 114 THR CB 1 1
10 21246 1 1 122 THR CG2 C -11.632 5.256 -5.935 1.00 . A A . 114 THR CG2 1 1
10 21247 1 1 122 THR H H -8.189 3.407 -4.539 1.00 . A A . 114 THR H 1 1
10 21248 1 1 122 THR HA H -8.933 6.076 -5.628 1.00 . A A . 114 THR HA 1 1
10 21249 1 1 122 THR HB H -10.564 3.539 -5.199 1.00 . A A . 114 THR HB 1 1
10 21250 1 1 122 THR HG1 H -10.609 3.696 -7.513 1.00 . A A . 114 THR HG1 1 1
10 21251 1 1 122 THR HG21 H -12.132 5.454 -4.987 1.00 . A A . 114 THR HG21 1 1
10 21252 1 1 122 THR HG22 H -12.341 4.711 -6.559 1.00 . A A . 114 THR HG22 1 1
10 21253 1 1 122 THR HG23 H -11.439 6.217 -6.413 1.00 . A A . 114 THR HG23 1 1
10 21254 1 1 122 THR N N -8.014 4.361 -4.826 1.00 . A A . 114 THR N 1 1
10 21255 1 1 122 THR O O -10.161 4.899 -2.842 1.00 . A A . 114 THR O 1 1
10 21256 1 1 122 THR OG1 O -9.869 4.054 -7.019 1.00 . A A . 114 THR OG1 1 1
10 21257 1 1 123 LEU C C -11.060 8.867 -2.769 1.00 . A A . 115 LEU C 1 1
10 21258 1 1 123 LEU CA C -10.131 7.758 -2.270 1.00 . A A . 115 LEU CA 1 1
10 21259 1 1 123 LEU CB C -8.906 8.291 -1.480 1.00 . A A . 115 LEU CB 1 1
10 21260 1 1 123 LEU CD1 C -9.144 10.784 -0.793 1.00 . A A . 115 LEU CD1 1 1
10 21261 1 1 123 LEU CD2 C -10.330 8.970 0.590 1.00 . A A . 115 LEU CD2 1 1
10 21262 1 1 123 LEU CG C -9.140 9.312 -0.330 1.00 . A A . 115 LEU CG 1 1
10 21263 1 1 123 LEU H H -9.297 7.623 -4.193 1.00 . A A . 115 LEU H 1 1
10 21264 1 1 123 LEU HA H -10.705 7.085 -1.630 1.00 . A A . 115 LEU HA 1 1
10 21265 1 1 123 LEU HB2 H -8.404 7.419 -1.065 1.00 . A A . 115 LEU HB2 1 1
10 21266 1 1 123 LEU HB3 H -8.188 8.720 -2.179 1.00 . A A . 115 LEU HB3 1 1
10 21267 1 1 123 LEU HD11 H -8.470 11.384 -0.179 1.00 . A A . 115 LEU HD11 1 1
10 21268 1 1 123 LEU HD12 H -10.132 11.239 -0.731 1.00 . A A . 115 LEU HD12 1 1
10 21269 1 1 123 LEU HD13 H -8.805 10.890 -1.823 1.00 . A A . 115 LEU HD13 1 1
10 21270 1 1 123 LEU HD21 H -10.056 9.105 1.638 1.00 . A A . 115 LEU HD21 1 1
10 21271 1 1 123 LEU HD22 H -10.646 7.934 0.479 1.00 . A A . 115 LEU HD22 1 1
10 21272 1 1 123 LEU HD23 H -11.199 9.597 0.395 1.00 . A A . 115 LEU HD23 1 1
10 21273 1 1 123 LEU HG H -8.247 9.220 0.291 1.00 . A A . 115 LEU HG 1 1
10 21274 1 1 123 LEU N N -9.648 7.035 -3.448 1.00 . A A . 115 LEU N 1 1
10 21275 1 1 123 LEU O O -10.585 9.809 -3.404 1.00 . A A . 115 LEU O 1 1
10 21276 1 1 124 GLY C C -13.421 9.519 -4.581 1.00 . A A . 116 GLY C 1 1
10 21277 1 1 124 GLY CA C -13.413 9.601 -3.045 1.00 . A A . 116 GLY CA 1 1
10 21278 1 1 124 GLY H H -12.682 7.930 -1.960 1.00 . A A . 116 GLY H 1 1
10 21279 1 1 124 GLY HA2 H -14.384 9.285 -2.663 1.00 . A A . 116 GLY HA2 1 1
10 21280 1 1 124 GLY HA3 H -13.247 10.626 -2.710 1.00 . A A . 116 GLY HA3 1 1
10 21281 1 1 124 GLY N N -12.371 8.723 -2.504 1.00 . A A . 116 GLY N 1 1
10 21282 1 1 124 GLY O O -13.316 8.427 -5.143 1.00 . A A . 116 GLY O 1 1
10 21283 1 1 125 ASP C C -11.926 10.975 -7.180 1.00 . A A . 117 ASP C 1 1
10 21284 1 1 125 ASP CA C -13.389 10.834 -6.700 1.00 . A A . 117 ASP CA 1 1
10 21285 1 1 125 ASP CB C -14.282 11.954 -7.300 1.00 . A A . 117 ASP CB 1 1
10 21286 1 1 125 ASP CG C -15.788 11.820 -7.036 1.00 . A A . 117 ASP CG 1 1
10 21287 1 1 125 ASP H H -13.658 11.539 -4.726 1.00 . A A . 117 ASP H 1 1
10 21288 1 1 125 ASP HA H -13.742 9.908 -7.157 1.00 . A A . 117 ASP HA 1 1
10 21289 1 1 125 ASP HB2 H -13.960 12.935 -6.950 1.00 . A A . 117 ASP HB2 1 1
10 21290 1 1 125 ASP HB3 H -14.150 11.969 -8.383 1.00 . A A . 117 ASP HB3 1 1
10 21291 1 1 125 ASP N N -13.522 10.682 -5.243 1.00 . A A . 117 ASP N 1 1
10 21292 1 1 125 ASP O O -11.716 11.147 -8.382 1.00 . A A . 117 ASP O 1 1
10 21293 1 1 125 ASP OD1 O -16.540 11.982 -8.023 1.00 . A A . 117 ASP OD1 1 1
10 21294 1 1 125 ASP OD2 O -16.179 11.637 -5.863 1.00 . A A . 117 ASP OD2 1 1
10 21295 1 1 126 ILE C C -9.005 9.482 -6.792 1.00 . A A . 118 ILE C 1 1
10 21296 1 1 126 ILE CA C -9.509 10.926 -6.607 1.00 . A A . 118 ILE CA 1 1
10 21297 1 1 126 ILE CB C -8.641 11.577 -5.486 1.00 . A A . 118 ILE CB 1 1
10 21298 1 1 126 ILE CD1 C -8.539 13.452 -3.710 1.00 . A A . 118 ILE CD1 1 1
10 21299 1 1 126 ILE CG1 C -9.267 12.881 -4.936 1.00 . A A . 118 ILE CG1 1 1
10 21300 1 1 126 ILE CG2 C -7.196 11.836 -5.974 1.00 . A A . 118 ILE CG2 1 1
10 21301 1 1 126 ILE H H -11.157 10.701 -5.302 1.00 . A A . 118 ILE H 1 1
10 21302 1 1 126 ILE HA H -9.359 11.488 -7.532 1.00 . A A . 118 ILE HA 1 1
10 21303 1 1 126 ILE HB H -8.571 10.884 -4.645 1.00 . A A . 118 ILE HB 1 1
10 21304 1 1 126 ILE HD11 H -7.968 12.689 -3.179 1.00 . A A . 118 ILE HD11 1 1
10 21305 1 1 126 ILE HD12 H -7.847 14.241 -4.005 1.00 . A A . 118 ILE HD12 1 1
10 21306 1 1 126 ILE HD13 H -9.249 13.882 -3.002 1.00 . A A . 118 ILE HD13 1 1
10 21307 1 1 126 ILE HG12 H -9.292 13.632 -5.725 1.00 . A A . 118 ILE HG12 1 1
10 21308 1 1 126 ILE HG13 H -10.304 12.718 -4.644 1.00 . A A . 118 ILE HG13 1 1
10 21309 1 1 126 ILE HG21 H -7.184 12.492 -6.844 1.00 . A A . 118 ILE HG21 1 1
10 21310 1 1 126 ILE HG22 H -6.594 12.313 -5.204 1.00 . A A . 118 ILE HG22 1 1
10 21311 1 1 126 ILE HG23 H -6.678 10.917 -6.243 1.00 . A A . 118 ILE HG23 1 1
10 21312 1 1 126 ILE N N -10.936 10.879 -6.273 1.00 . A A . 118 ILE N 1 1
10 21313 1 1 126 ILE O O -9.290 8.632 -5.949 1.00 . A A . 118 ILE O 1 1
10 21314 1 1 127 VAL C C -6.207 8.058 -8.444 1.00 . A A . 119 VAL C 1 1
10 21315 1 1 127 VAL CA C -7.722 7.919 -8.214 1.00 . A A . 119 VAL CA 1 1
10 21316 1 1 127 VAL CB C -8.404 7.300 -9.469 1.00 . A A . 119 VAL CB 1 1
10 21317 1 1 127 VAL CG1 C -7.904 5.872 -9.761 1.00 . A A . 119 VAL CG1 1 1
10 21318 1 1 127 VAL CG2 C -9.939 7.267 -9.338 1.00 . A A . 119 VAL CG2 1 1
10 21319 1 1 127 VAL H H -8.062 9.982 -8.536 1.00 . A A . 119 VAL H 1 1
10 21320 1 1 127 VAL HA H -7.864 7.222 -7.386 1.00 . A A . 119 VAL HA 1 1
10 21321 1 1 127 VAL HB H -8.175 7.916 -10.341 1.00 . A A . 119 VAL HB 1 1
10 21322 1 1 127 VAL HG11 H -6.827 5.834 -9.910 1.00 . A A . 119 VAL HG11 1 1
10 21323 1 1 127 VAL HG12 H -8.138 5.202 -8.932 1.00 . A A . 119 VAL HG12 1 1
10 21324 1 1 127 VAL HG13 H -8.370 5.464 -10.658 1.00 . A A . 119 VAL HG13 1 1
10 21325 1 1 127 VAL HG21 H -10.244 6.717 -8.448 1.00 . A A . 119 VAL HG21 1 1
10 21326 1 1 127 VAL HG22 H -10.361 8.270 -9.272 1.00 . A A . 119 VAL HG22 1 1
10 21327 1 1 127 VAL HG23 H -10.399 6.784 -10.200 1.00 . A A . 119 VAL HG23 1 1
10 21328 1 1 127 VAL N N -8.263 9.238 -7.884 1.00 . A A . 119 VAL N 1 1
10 21329 1 1 127 VAL O O -5.773 8.418 -9.539 1.00 . A A . 119 VAL O 1 1
10 21330 1 1 128 PHE C C -3.471 6.392 -7.935 1.00 . A A . 120 PHE C 1 1
10 21331 1 1 128 PHE CA C -3.982 7.717 -7.351 1.00 . A A . 120 PHE CA 1 1
10 21332 1 1 128 PHE CB C -3.534 7.950 -5.889 1.00 . A A . 120 PHE CB 1 1
10 21333 1 1 128 PHE CD1 C -1.028 8.214 -6.296 1.00 . A A . 120 PHE CD1 1 1
10 21334 1 1 128 PHE CD2 C -1.770 7.081 -4.283 1.00 . A A . 120 PHE CD2 1 1
10 21335 1 1 128 PHE CE1 C 0.288 8.045 -5.893 1.00 . A A . 120 PHE CE1 1 1
10 21336 1 1 128 PHE CE2 C -0.449 6.932 -3.887 1.00 . A A . 120 PHE CE2 1 1
10 21337 1 1 128 PHE CG C -2.080 7.699 -5.513 1.00 . A A . 120 PHE CG 1 1
10 21338 1 1 128 PHE CZ C 0.575 7.413 -4.689 1.00 . A A . 120 PHE CZ 1 1
10 21339 1 1 128 PHE H H -5.897 7.473 -6.529 1.00 . A A . 120 PHE H 1 1
10 21340 1 1 128 PHE HA H -3.582 8.528 -7.959 1.00 . A A . 120 PHE HA 1 1
10 21341 1 1 128 PHE HB2 H -3.751 8.981 -5.634 1.00 . A A . 120 PHE HB2 1 1
10 21342 1 1 128 PHE HB3 H -4.158 7.346 -5.230 1.00 . A A . 120 PHE HB3 1 1
10 21343 1 1 128 PHE HD1 H -1.238 8.742 -7.211 1.00 . A A . 120 PHE HD1 1 1
10 21344 1 1 128 PHE HD2 H -2.561 6.731 -3.637 1.00 . A A . 120 PHE HD2 1 1
10 21345 1 1 128 PHE HE1 H 1.091 8.411 -6.514 1.00 . A A . 120 PHE HE1 1 1
10 21346 1 1 128 PHE HE2 H -0.219 6.453 -2.948 1.00 . A A . 120 PHE HE2 1 1
10 21347 1 1 128 PHE HZ H 1.602 7.294 -4.375 1.00 . A A . 120 PHE HZ 1 1
10 21348 1 1 128 PHE N N -5.442 7.781 -7.379 1.00 . A A . 120 PHE N 1 1
10 21349 1 1 128 PHE O O -4.028 5.346 -7.612 1.00 . A A . 120 PHE O 1 1
10 21350 1 1 129 LYS C C -0.258 5.331 -8.931 1.00 . A A . 121 LYS C 1 1
10 21351 1 1 129 LYS CA C -1.738 5.297 -9.333 1.00 . A A . 121 LYS CA 1 1
10 21352 1 1 129 LYS CB C -1.842 5.275 -10.876 1.00 . A A . 121 LYS CB 1 1
10 21353 1 1 129 LYS CD C -4.218 6.083 -11.507 1.00 . A A . 121 LYS CD 1 1
10 21354 1 1 129 LYS CE C -5.471 5.796 -12.348 1.00 . A A . 121 LYS CE 1 1
10 21355 1 1 129 LYS CG C -3.218 4.914 -11.464 1.00 . A A . 121 LYS CG 1 1
10 21356 1 1 129 LYS H H -2.026 7.360 -9.003 1.00 . A A . 121 LYS H 1 1
10 21357 1 1 129 LYS HA H -2.173 4.379 -8.943 1.00 . A A . 121 LYS HA 1 1
10 21358 1 1 129 LYS HB2 H -1.474 6.210 -11.300 1.00 . A A . 121 LYS HB2 1 1
10 21359 1 1 129 LYS HB3 H -1.157 4.507 -11.239 1.00 . A A . 121 LYS HB3 1 1
10 21360 1 1 129 LYS HD2 H -4.546 6.299 -10.494 1.00 . A A . 121 LYS HD2 1 1
10 21361 1 1 129 LYS HD3 H -3.728 6.990 -11.862 1.00 . A A . 121 LYS HD3 1 1
10 21362 1 1 129 LYS HE2 H -5.951 4.874 -12.017 1.00 . A A . 121 LYS HE2 1 1
10 21363 1 1 129 LYS HE3 H -6.194 6.602 -12.214 1.00 . A A . 121 LYS HE3 1 1
10 21364 1 1 129 LYS HG2 H -3.062 4.535 -12.474 1.00 . A A . 121 LYS HG2 1 1
10 21365 1 1 129 LYS HG3 H -3.651 4.085 -10.902 1.00 . A A . 121 LYS HG3 1 1
10 21366 1 1 129 LYS HZ1 H -4.511 4.937 -13.937 1.00 . A A . 121 LYS HZ1 1 1
10 21367 1 1 129 LYS HZ2 H -4.747 6.561 -14.101 1.00 . A A . 121 LYS HZ2 1 1
10 21368 1 1 129 LYS HZ3 H -6.011 5.520 -14.302 1.00 . A A . 121 LYS HZ3 1 1
10 21369 1 1 129 LYS N N -2.427 6.458 -8.774 1.00 . A A . 121 LYS N 1 1
10 21370 1 1 129 LYS NZ N -5.161 5.697 -13.784 1.00 . A A . 121 LYS NZ 1 1
10 21371 1 1 129 LYS O O 0.343 6.405 -8.883 1.00 . A A . 121 LYS O 1 1
10 21372 1 1 130 ARG C C 2.108 2.716 -9.503 1.00 . A A . 122 ARG C 1 1
10 21373 1 1 130 ARG CA C 1.733 3.871 -8.576 1.00 . A A . 122 ARG CA 1 1
10 21374 1 1 130 ARG CB C 2.054 3.497 -7.110 1.00 . A A . 122 ARG CB 1 1
10 21375 1 1 130 ARG CD C 3.433 5.486 -6.222 1.00 . A A . 122 ARG CD 1 1
10 21376 1 1 130 ARG CG C 2.101 4.716 -6.183 1.00 . A A . 122 ARG CG 1 1
10 21377 1 1 130 ARG CZ C 5.183 5.380 -4.424 1.00 . A A . 122 ARG CZ 1 1
10 21378 1 1 130 ARG H H -0.275 3.304 -8.794 1.00 . A A . 122 ARG H 1 1
10 21379 1 1 130 ARG HA H 2.306 4.753 -8.872 1.00 . A A . 122 ARG HA 1 1
10 21380 1 1 130 ARG HB2 H 1.297 2.801 -6.751 1.00 . A A . 122 ARG HB2 1 1
10 21381 1 1 130 ARG HB3 H 3.004 2.965 -7.043 1.00 . A A . 122 ARG HB3 1 1
10 21382 1 1 130 ARG HD2 H 3.829 5.437 -7.235 1.00 . A A . 122 ARG HD2 1 1
10 21383 1 1 130 ARG HD3 H 3.283 6.541 -6.007 1.00 . A A . 122 ARG HD3 1 1
10 21384 1 1 130 ARG HE H 4.687 3.868 -5.685 1.00 . A A . 122 ARG HE 1 1
10 21385 1 1 130 ARG HG2 H 1.240 5.365 -6.319 1.00 . A A . 122 ARG HG2 1 1
10 21386 1 1 130 ARG HG3 H 2.007 4.316 -5.171 1.00 . A A . 122 ARG HG3 1 1
10 21387 1 1 130 ARG HH11 H 4.375 7.246 -4.595 1.00 . A A . 122 ARG HH11 1 1
10 21388 1 1 130 ARG HH12 H 5.514 7.057 -3.289 1.00 . A A . 122 ARG HH12 1 1
10 21389 1 1 130 ARG HH21 H 6.227 3.670 -4.015 1.00 . A A . 122 ARG HH21 1 1
10 21390 1 1 130 ARG HH22 H 6.608 5.031 -2.998 1.00 . A A . 122 ARG HH22 1 1
10 21391 1 1 130 ARG N N 0.304 4.132 -8.727 1.00 . A A . 122 ARG N 1 1
10 21392 1 1 130 ARG NE N 4.491 4.827 -5.439 1.00 . A A . 122 ARG NE 1 1
10 21393 1 1 130 ARG NH1 N 4.996 6.657 -4.058 1.00 . A A . 122 ARG NH1 1 1
10 21394 1 1 130 ARG NH2 N 6.078 4.636 -3.761 1.00 . A A . 122 ARG NH2 1 1
10 21395 1 1 130 ARG O O 1.362 1.746 -9.614 1.00 . A A . 122 ARG O 1 1
10 21396 1 1 131 ILE C C 5.385 1.716 -10.342 1.00 . A A . 123 ILE C 1 1
10 21397 1 1 131 ILE CA C 3.946 1.786 -10.875 1.00 . A A . 123 ILE CA 1 1
10 21398 1 1 131 ILE CB C 3.983 2.054 -12.411 1.00 . A A . 123 ILE CB 1 1
10 21399 1 1 131 ILE CD1 C 2.044 3.742 -12.856 1.00 . A A . 123 ILE CD1 1 1
10 21400 1 1 131 ILE CG1 C 2.570 2.302 -13.004 1.00 . A A . 123 ILE CG1 1 1
10 21401 1 1 131 ILE CG2 C 4.640 0.878 -13.169 1.00 . A A . 123 ILE CG2 1 1
10 21402 1 1 131 ILE H H 3.827 3.691 -10.008 1.00 . A A . 123 ILE H 1 1
10 21403 1 1 131 ILE HA H 3.455 0.827 -10.696 1.00 . A A . 123 ILE HA 1 1
10 21404 1 1 131 ILE HB H 4.593 2.937 -12.604 1.00 . A A . 123 ILE HB 1 1
10 21405 1 1 131 ILE HD11 H 1.240 3.791 -12.121 1.00 . A A . 123 ILE HD11 1 1
10 21406 1 1 131 ILE HD12 H 2.823 4.436 -12.543 1.00 . A A . 123 ILE HD12 1 1
10 21407 1 1 131 ILE HD13 H 1.642 4.108 -13.800 1.00 . A A . 123 ILE HD13 1 1
10 21408 1 1 131 ILE HG12 H 2.580 2.077 -14.071 1.00 . A A . 123 ILE HG12 1 1
10 21409 1 1 131 ILE HG13 H 1.860 1.596 -12.570 1.00 . A A . 123 ILE HG13 1 1
10 21410 1 1 131 ILE HG21 H 4.652 1.060 -14.245 1.00 . A A . 123 ILE HG21 1 1
10 21411 1 1 131 ILE HG22 H 5.676 0.717 -12.875 1.00 . A A . 123 ILE HG22 1 1
10 21412 1 1 131 ILE HG23 H 4.099 -0.054 -12.999 1.00 . A A . 123 ILE HG23 1 1
10 21413 1 1 131 ILE N N 3.287 2.841 -10.119 1.00 . A A . 123 ILE N 1 1
10 21414 1 1 131 ILE O O 6.046 2.747 -10.211 1.00 . A A . 123 ILE O 1 1
10 21415 1 1 132 SER C C 7.684 -1.072 -10.214 1.00 . A A . 124 SER C 1 1
10 21416 1 1 132 SER CA C 7.148 0.178 -9.494 1.00 . A A . 124 SER CA 1 1
10 21417 1 1 132 SER CB C 7.029 -0.028 -7.968 1.00 . A A . 124 SER CB 1 1
10 21418 1 1 132 SER H H 5.209 -0.297 -10.142 1.00 . A A . 124 SER H 1 1
10 21419 1 1 132 SER HA H 7.841 0.991 -9.704 1.00 . A A . 124 SER HA 1 1
10 21420 1 1 132 SER HB2 H 6.195 -0.679 -7.717 1.00 . A A . 124 SER HB2 1 1
10 21421 1 1 132 SER HB3 H 7.931 -0.487 -7.564 1.00 . A A . 124 SER HB3 1 1
10 21422 1 1 132 SER HG H 5.999 1.569 -7.592 1.00 . A A . 124 SER HG 1 1
10 21423 1 1 132 SER N N 5.827 0.496 -10.027 1.00 . A A . 124 SER N 1 1
10 21424 1 1 132 SER O O 6.901 -1.826 -10.793 1.00 . A A . 124 SER O 1 1
10 21425 1 1 132 SER OG O 6.842 1.207 -7.309 1.00 . A A . 124 SER OG 1 1
10 21426 1 1 133 LYS C C 10.826 -2.906 -9.987 1.00 . A A . 125 LYS C 1 1
10 21427 1 1 133 LYS CA C 9.698 -2.362 -10.862 1.00 . A A . 125 LYS CA 1 1
10 21428 1 1 133 LYS CB C 10.210 -1.895 -12.239 1.00 . A A . 125 LYS CB 1 1
10 21429 1 1 133 LYS CD C 11.415 -2.410 -14.429 1.00 . A A . 125 LYS CD 1 1
10 21430 1 1 133 LYS CE C 12.202 -3.451 -15.235 1.00 . A A . 125 LYS CE 1 1
10 21431 1 1 133 LYS CG C 10.989 -2.942 -13.055 1.00 . A A . 125 LYS CG 1 1
10 21432 1 1 133 LYS H H 9.601 -0.612 -9.676 1.00 . A A . 125 LYS H 1 1
10 21433 1 1 133 LYS HA H 8.985 -3.172 -11.020 1.00 . A A . 125 LYS HA 1 1
10 21434 1 1 133 LYS HB2 H 9.359 -1.564 -12.834 1.00 . A A . 125 LYS HB2 1 1
10 21435 1 1 133 LYS HB3 H 10.856 -1.032 -12.092 1.00 . A A . 125 LYS HB3 1 1
10 21436 1 1 133 LYS HD2 H 10.531 -2.102 -14.989 1.00 . A A . 125 LYS HD2 1 1
10 21437 1 1 133 LYS HD3 H 12.022 -1.512 -14.296 1.00 . A A . 125 LYS HD3 1 1
10 21438 1 1 133 LYS HE2 H 13.085 -3.771 -14.681 1.00 . A A . 125 LYS HE2 1 1
10 21439 1 1 133 LYS HE3 H 11.590 -4.337 -15.409 1.00 . A A . 125 LYS HE3 1 1
10 21440 1 1 133 LYS HG2 H 11.883 -3.254 -12.516 1.00 . A A . 125 LYS HG2 1 1
10 21441 1 1 133 LYS HG3 H 10.381 -3.836 -13.187 1.00 . A A . 125 LYS HG3 1 1
10 21442 1 1 133 LYS HZ1 H 13.225 -2.102 -16.383 1.00 . A A . 125 LYS HZ1 1 1
10 21443 1 1 133 LYS HZ2 H 11.823 -2.632 -17.070 1.00 . A A . 125 LYS HZ2 1 1
10 21444 1 1 133 LYS HZ3 H 13.148 -3.612 -17.041 1.00 . A A . 125 LYS HZ3 1 1
10 21445 1 1 133 LYS N N 9.013 -1.260 -10.184 1.00 . A A . 125 LYS N 1 1
10 21446 1 1 133 LYS NZ N 12.633 -2.907 -16.533 1.00 . A A . 125 LYS NZ 1 1
10 21447 1 1 133 LYS O O 11.551 -2.134 -9.364 1.00 . A A . 125 LYS O 1 1
10 21448 1 1 134 ARG C C 13.347 -4.748 -9.595 1.00 . A A . 126 ARG C 1 1
10 21449 1 1 134 ARG CA C 11.890 -5.045 -9.219 1.00 . A A . 126 ARG CA 1 1
10 21450 1 1 134 ARG CB C 11.504 -6.521 -9.439 1.00 . A A . 126 ARG CB 1 1
10 21451 1 1 134 ARG CD C 13.107 -8.013 -8.034 1.00 . A A . 126 ARG CD 1 1
10 21452 1 1 134 ARG CG C 11.687 -7.497 -8.268 1.00 . A A . 126 ARG CG 1 1
10 21453 1 1 134 ARG CZ C 14.024 -9.676 -6.373 1.00 . A A . 126 ARG CZ 1 1
10 21454 1 1 134 ARG H H 10.332 -4.770 -10.596 1.00 . A A . 126 ARG H 1 1
10 21455 1 1 134 ARG HA H 11.730 -4.795 -8.174 1.00 . A A . 126 ARG HA 1 1
10 21456 1 1 134 ARG HB2 H 10.429 -6.533 -9.608 1.00 . A A . 126 ARG HB2 1 1
10 21457 1 1 134 ARG HB3 H 11.950 -6.922 -10.348 1.00 . A A . 126 ARG HB3 1 1
10 21458 1 1 134 ARG HD2 H 13.691 -8.148 -8.946 1.00 . A A . 126 ARG HD2 1 1
10 21459 1 1 134 ARG HD3 H 13.617 -7.258 -7.438 1.00 . A A . 126 ARG HD3 1 1
10 21460 1 1 134 ARG HE H 12.210 -9.749 -7.256 1.00 . A A . 126 ARG HE 1 1
10 21461 1 1 134 ARG HG2 H 11.356 -6.982 -7.366 1.00 . A A . 126 ARG HG2 1 1
10 21462 1 1 134 ARG HG3 H 11.013 -8.347 -8.388 1.00 . A A . 126 ARG HG3 1 1
10 21463 1 1 134 ARG HH11 H 15.396 -8.231 -6.813 1.00 . A A . 126 ARG HH11 1 1
10 21464 1 1 134 ARG HH12 H 15.931 -9.430 -5.668 1.00 . A A . 126 ARG HH12 1 1
10 21465 1 1 134 ARG HH21 H 12.890 -11.246 -5.713 1.00 . A A . 126 ARG HH21 1 1
10 21466 1 1 134 ARG HH22 H 14.512 -11.189 -5.083 1.00 . A A . 126 ARG HH22 1 1
10 21467 1 1 134 ARG N N 10.960 -4.238 -10.005 1.00 . A A . 126 ARG N 1 1
10 21468 1 1 134 ARG NE N 13.054 -9.199 -7.166 1.00 . A A . 126 ARG NE 1 1
10 21469 1 1 134 ARG NH1 N 15.209 -9.060 -6.266 1.00 . A A . 126 ARG NH1 1 1
10 21470 1 1 134 ARG NH2 N 13.793 -10.792 -5.670 1.00 . A A . 126 ARG NH2 1 1
10 21471 1 1 134 ARG O O 13.656 -4.623 -10.782 1.00 . A A . 126 ARG O 1 1
10 21472 1 1 135 ILE C C 16.367 -5.564 -8.735 1.00 . A A . 127 ILE C 1 1
10 21473 1 1 135 ILE CA C 15.620 -4.242 -8.709 1.00 . A A . 127 ILE CA 1 1
10 21474 1 1 135 ILE CB C 16.105 -3.305 -7.552 1.00 . A A . 127 ILE CB 1 1
10 21475 1 1 135 ILE CD1 C 15.544 -1.203 -6.134 1.00 . A A . 127 ILE CD1 1 1
10 21476 1 1 135 ILE CG1 C 15.120 -2.143 -7.270 1.00 . A A . 127 ILE CG1 1 1
10 21477 1 1 135 ILE CG2 C 17.519 -2.749 -7.845 1.00 . A A . 127 ILE CG2 1 1
10 21478 1 1 135 ILE H H 13.867 -4.725 -7.626 1.00 . A A . 127 ILE H 1 1
10 21479 1 1 135 ILE HA H 15.774 -3.714 -9.655 1.00 . A A . 127 ILE HA 1 1
10 21480 1 1 135 ILE HB H 16.163 -3.891 -6.633 1.00 . A A . 127 ILE HB 1 1
10 21481 1 1 135 ILE HD11 H 16.051 -0.321 -6.525 1.00 . A A . 127 ILE HD11 1 1
10 21482 1 1 135 ILE HD12 H 14.676 -0.859 -5.570 1.00 . A A . 127 ILE HD12 1 1
10 21483 1 1 135 ILE HD13 H 16.224 -1.693 -5.440 1.00 . A A . 127 ILE HD13 1 1
10 21484 1 1 135 ILE HG12 H 14.999 -1.559 -8.179 1.00 . A A . 127 ILE HG12 1 1
10 21485 1 1 135 ILE HG13 H 14.132 -2.532 -7.035 1.00 . A A . 127 ILE HG13 1 1
10 21486 1 1 135 ILE HG21 H 18.242 -3.548 -8.007 1.00 . A A . 127 ILE HG21 1 1
10 21487 1 1 135 ILE HG22 H 17.516 -2.121 -8.738 1.00 . A A . 127 ILE HG22 1 1
10 21488 1 1 135 ILE HG23 H 17.904 -2.148 -7.022 1.00 . A A . 127 ILE HG23 1 1
10 21489 1 1 135 ILE N N 14.210 -4.624 -8.575 1.00 . A A . 127 ILE N 1 1
10 21490 1 1 135 ILE O O 17.387 -5.735 -9.399 1.00 . A A . 127 ILE O 1 1
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